#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jeh s ILE 2 N 0.00 0.66 -0.33 12.58 1.01 -0.03 -4.98 121.20 130.11 1jeh s ILE 2 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.39 1jeh s ILE 2 Cb 0.00 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.85 1jeh s ILE 2 CO 0.00 0.25 0.09 0.54 0.00 0.00 0.00 174.94 175.82 1jeh s ASN 3 N 0.84 5.26 0.11 3.58 4.22 -1.26 -0.62 114.94 127.06 1jeh s ASN 3 Ca -0.12 -1.14 0.05 0.00 -2.14 0.00 0.00 52.86 49.50 1jeh s ASN 3 Cb -0.15 -1.85 -0.04 0.00 1.28 0.00 0.00 41.25 40.49 1jeh s ASN 3 CO 0.01 -0.31 0.04 -0.54 -2.04 0.00 0.00 177.10 174.26 1jeh s LYS 4 N 1.39 2.68 -0.10 3.55 1.02 -0.97 -4.93 119.74 122.38 1jeh s LYS 4 Ca -0.02 -0.83 0.01 0.00 0.02 0.00 0.00 55.97 55.15 1jeh s LYS 4 Cb -0.19 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.51 1jeh s LYS 4 CO 0.02 0.53 -0.12 -1.54 -0.92 0.00 0.00 175.35 173.32 1jeh s SER 5 N -2.53 4.11 0.19 2.83 1.04 -1.26 -1.34 113.70 116.74 1jeh s SER 5 Ca 0.28 -0.25 0.05 0.00 0.48 0.00 0.00 55.95 56.51 1jeh s SER 5 Cb -0.11 -1.34 -0.05 0.00 0.10 0.00 0.00 66.02 64.62 1jeh s SER 5 CO 0.20 0.24 -0.09 -1.00 0.98 0.00 0.00 173.24 173.57 1jeh s HIS 6 N -0.09 1.50 -0.08 5.02 3.76 -0.88 -4.94 115.29 119.59 1jeh s HIS 6 Ca -0.02 -0.73 -0.26 0.00 -0.15 0.00 0.00 55.06 53.91 1jeh s HIS 6 Cb -0.14 -0.77 -0.25 0.00 1.11 0.00 0.00 32.58 32.54 1jeh s HIS 6 CO 0.04 0.16 0.95 -0.44 -0.85 0.00 0.00 174.74 174.60 1jeh h ASP 7 N 2.62 0.13 -3.97 1.40 5.19 -1.37 -3.21 116.42 117.21 1jeh h ASP 7 Ca -0.38 -0.84 -0.47 0.00 -0.62 0.00 0.00 57.03 54.73 1jeh h ASP 7 Cb 1.21 -0.04 -0.30 0.00 0.18 0.00 0.00 39.33 40.37 1jeh h ASP 7 CO 0.64 0.96 -0.80 -0.69 -3.12 0.00 0.00 179.24 176.22 1jeh s VAL 8 N -2.87 1.02 -0.01 -1.35 1.01 -0.86 -1.15 120.40 116.17 1jeh s VAL 8 Ca -0.17 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.36 1jeh s VAL 8 Cb -0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 1jeh s VAL 8 CO 0.72 0.30 -0.19 0.54 0.00 0.00 0.00 175.10 176.48 1jeh s VAL 9 N -0.03 1.46 -0.18 2.92 0.11 -0.71 -1.53 120.40 122.44 1jeh s VAL 9 Ca -0.00 -0.79 -0.01 0.00 -2.93 0.00 0.00 61.98 58.24 1jeh s VAL 9 Cb -0.08 -1.21 -0.00 0.00 -1.53 0.00 0.00 36.38 33.56 1jeh s VAL 9 CO 0.00 0.41 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.44 1jeh s ILE 10 N -0.44 2.89 -0.89 7.04 -1.09 -0.01 -1.06 121.20 127.63 1jeh s ILE 10 Ca 0.07 -0.68 -0.15 0.00 -2.23 0.00 0.00 60.65 57.67 1jeh s ILE 10 Cb -0.07 -2.26 0.20 0.00 -1.58 0.00 0.00 42.46 38.75 1jeh s ILE 10 CO -0.01 0.49 0.92 -0.63 -1.23 0.00 0.00 174.94 174.47 1jeh s ILE 11 N 1.10 5.39 0.00 2.92 -1.09 -0.45 -0.81 121.20 128.27 1jeh s ILE 11 Ca 0.00 -2.32 0.00 0.00 -2.23 0.00 0.00 60.65 56.10 1jeh s ILE 11 Cb -0.14 -4.58 0.00 0.00 -1.58 0.00 0.00 42.46 36.16 1jeh s ILE 11 CO -0.03 -1.19 0.00 0.61 -1.23 0.00 0.00 174.94 173.10 1jeh n GLY 12 N 4.28 4.76 0.18 6.18 0.00 -0.03 -1.81 105.19 118.75 1jeh n GLY 12 Ca 0.18 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 45.13 1jeh n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 13 N -2.00 4.65 0.31 -0.02 0.00 -1.26 -4.36 105.19 102.52 1jeh n GLY 13 Ca 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 1jeh n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 14 N -1.30 -1.37 0.37 -0.02 0.00 -1.26 -0.02 105.19 101.58 1jeh n GLY 14 Ca 0.15 -1.64 -0.00 0.00 0.00 0.00 0.00 46.02 44.54 1jeh n GLY 14 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1jeh h PRO 15 N 0.00 -0.02 -0.48 1.61 0.11 -1.90 0.23 132.00 131.56 1jeh h PRO 15 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1jeh h PRO 15 Cb 0.10 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1jeh h PRO 15 CO 0.02 -0.02 0.22 0.00 -0.21 0.00 0.00 178.00 178.02 1jeh h ALA 16 N 1.47 0.62 0.52 -0.75 0.00 -1.83 -3.16 119.26 116.12 1jeh h ALA 16 Ca 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1jeh h ALA 16 Cb 0.61 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1jeh h ALA 16 CO -0.94 0.19 -0.25 0.78 0.00 0.00 0.00 179.25 179.03 1jeh h GLY 17 N 0.63 -0.73 1.83 0.00 0.00 -1.37 -2.71 103.07 100.72 1jeh h GLY 17 Ca 0.16 0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.69 1jeh h GLY 17 CO -0.02 -0.27 -0.29 0.10 0.00 0.00 0.00 176.54 176.07 1jeh h TYR 18 N -0.88 0.22 -0.00 5.60 -0.00 -1.15 -1.38 116.97 119.38 1jeh h TYR 18 Ca -0.07 -0.04 -0.15 0.00 0.00 0.00 0.00 58.73 58.46 1jeh h TYR 18 Cb 0.54 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 37.19 1jeh h TYR 18 CO 0.05 0.47 -0.71 -0.39 -0.00 0.00 0.00 178.16 177.59 1jeh h VAL 19 N 0.18 1.50 -0.19 -0.90 -1.51 -1.66 -0.98 116.25 112.69 1jeh h VAL 19 Ca 0.03 -2.40 -0.11 0.00 -1.23 0.00 0.00 66.70 62.98 1jeh h VAL 19 Cb 0.61 2.30 -0.01 0.00 -2.13 0.00 0.00 31.29 32.05 1jeh h VAL 19 CO 0.04 0.69 -0.35 0.00 -1.23 0.00 0.00 177.57 176.72 1jeh h ALA 20 N 1.27 1.06 -0.21 5.19 0.00 -1.10 0.33 119.26 125.80 1jeh h ALA 20 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1jeh h ALA 20 Cb 1.25 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1jeh h ALA 20 CO 0.09 0.59 -0.31 0.00 0.00 0.00 0.00 179.25 179.62 1jeh h ALA 21 N 1.30 0.32 -0.49 0.00 0.00 -1.01 -0.94 119.26 118.43 1jeh h ALA 21 Ca 0.04 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1jeh h ALA 21 Cb 0.78 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1jeh h ALA 21 CO 0.06 0.35 -0.15 0.82 0.00 0.00 0.00 179.25 180.33 1jeh h ILE 22 N 0.25 1.27 -0.14 0.00 2.04 -1.05 -2.24 117.51 117.63 1jeh h ILE 22 Ca 0.02 -1.29 -0.22 0.00 1.00 0.00 0.00 64.86 64.36 1jeh h ILE 22 Cb 0.90 1.05 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1jeh h ILE 22 CO 0.07 0.45 -0.78 0.50 0.00 0.00 0.00 178.15 178.39 1jeh h LYS 23 N 0.84 0.75 -0.76 2.37 1.63 -0.93 -1.65 116.57 118.83 1jeh h LYS 23 Ca 0.12 -0.62 -0.05 0.00 -0.85 0.00 0.00 60.65 59.26 1jeh h LYS 23 Cb 0.70 0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.43 1jeh h LYS 23 CO 0.05 1.23 0.28 0.00 -3.45 0.00 0.00 179.45 177.57 1jeh h ALA 24 N 0.60 0.98 -0.60 5.00 0.00 -1.14 0.22 119.26 124.32 1jeh h ALA 24 Ca -0.05 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1jeh h ALA 24 Cb 1.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1jeh h ALA 24 CO 0.16 0.62 0.08 0.00 0.00 0.00 0.00 179.25 180.11 1jeh h ALA 25 N 1.14 1.00 0.00 0.00 0.00 -1.35 -0.95 119.26 119.10 1jeh h ALA 25 Ca 0.25 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1jeh h ALA 25 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1jeh h ALA 25 CO -0.02 0.63 -0.28 1.96 0.00 0.00 0.00 179.25 181.54 1jeh h GLN 26 N 0.93 0.00 -0.75 0.00 4.20 -0.90 -2.37 115.11 116.22 1jeh h GLN 26 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1jeh h GLN 26 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1jeh h GLN 26 CO 0.01 0.28 0.00 1.28 -0.67 0.00 0.00 178.83 179.73 1jeh n LEU 27 N -3.58 3.75 0.00 1.46 4.77 0.03 -4.92 117.00 118.51 1jeh n LEU 27 Ca -0.01 -1.90 0.00 0.00 -0.03 0.00 0.00 56.01 54.07 1jeh n LEU 27 Cb 0.41 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1jeh n LEU 27 CO 0.34 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1jeh n GLY 28 N 0.39 3.04 3.73 -0.72 0.00 -0.89 -5.02 105.19 105.73 1jeh n GLY 28 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1jeh n GLY 28 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jeh s PHE 29 N -1.79 2.12 -0.68 1.61 0.08 -0.45 -4.94 117.98 113.93 1jeh s PHE 29 Ca 0.00 1.51 -0.24 0.00 0.12 0.00 0.00 56.93 58.32 1jeh s PHE 29 Cb 0.00 -3.62 0.06 0.00 -0.57 0.00 0.00 43.02 38.88 1jeh s PHE 29 CO 0.00 -2.76 1.06 1.21 -0.10 0.00 0.00 175.22 174.62 1jeh s ASN 30 N -1.53 6.17 -0.06 1.36 3.84 -1.26 -4.23 114.94 119.23 1jeh s ASN 30 Ca 0.80 -0.83 -0.02 0.00 0.21 0.00 0.00 52.86 53.03 1jeh s ASN 30 Cb -0.35 -2.46 -0.04 0.00 -0.55 0.00 0.00 41.25 37.86 1jeh s ASN 30 CO 0.40 -1.55 0.05 -0.89 -2.79 0.00 0.00 177.10 172.31 1jeh s THR 31 N 4.55 4.66 -0.01 -5.21 2.01 -1.26 -1.04 115.64 119.33 1jeh s THR 31 Ca 0.26 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.04 1jeh s THR 31 Cb -0.14 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 1jeh s THR 31 CO 0.12 0.50 -0.10 0.00 -0.69 0.00 0.00 174.62 174.45 1jeh s ALA 32 N -1.04 0.83 -0.11 7.40 0.00 -0.58 -1.63 121.76 126.63 1jeh s ALA 32 Ca 0.18 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.73 1jeh s ALA 32 Cb -0.12 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.79 1jeh s ALA 32 CO 0.07 0.19 -0.08 0.00 0.00 0.00 0.00 175.76 175.94 1jeh s VAL 34 N 1.56 5.24 -0.13 0.00 1.01 0.01 -0.77 120.40 127.33 1jeh s VAL 34 Ca 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 1jeh s VAL 34 Cb -0.13 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.53 1jeh s VAL 34 CO -0.07 -0.02 -0.09 -0.70 0.00 0.00 0.00 175.10 174.22 1jeh s GLU 35 N 1.84 1.72 0.22 2.72 2.56 -0.35 -0.85 118.70 126.56 1jeh s GLU 35 Ca 0.08 -0.37 -0.09 0.00 0.00 0.00 0.00 54.97 54.60 1jeh s GLU 35 Cb -0.17 -1.77 0.17 0.00 2.00 0.00 0.00 34.13 34.36 1jeh s GLU 35 CO 0.11 -0.28 1.85 -0.22 -0.56 0.00 0.00 175.26 176.16 1jeh h LYS 36 N 8.14 1.10 -7.42 4.30 3.64 -1.79 -2.17 116.57 122.36 1jeh h LYS 36 Ca -0.31 -0.11 -0.46 0.00 -1.27 0.00 0.00 60.65 58.50 1jeh h LYS 36 Cb 1.13 -0.23 0.10 0.00 -0.41 0.00 0.00 32.23 32.83 1jeh h LYS 36 CO 0.44 0.78 0.27 -0.98 -2.27 0.00 0.00 179.45 177.69 1jeh s ARG 37 N -5.94 1.63 0.11 1.90 1.70 -1.26 -4.49 118.95 112.59 1jeh s ARG 37 Ca -0.13 -0.47 0.20 0.00 -0.47 0.00 0.00 55.73 54.87 1jeh s ARG 37 Cb 0.16 -2.10 0.84 0.00 -0.57 0.00 0.00 34.95 33.27 1jeh s ARG 37 CO 0.80 -1.64 1.64 0.41 -1.08 0.00 0.00 175.30 175.43 1jeh n GLY 38 N -3.16 -1.22 3.17 3.88 0.00 -1.26 -4.82 105.19 101.77 1jeh n GLY 38 Ca 0.12 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 1jeh n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jeh s LYS 39 N -3.11 0.82 0.88 1.61 3.01 -1.26 -5.03 119.74 116.65 1jeh s LYS 39 Ca 0.07 -1.06 -0.13 0.00 -1.01 0.00 0.00 55.97 53.84 1jeh s LYS 39 Cb 0.11 -0.62 0.15 0.00 -1.01 0.00 0.00 37.83 36.46 1jeh s LYS 39 CO 0.37 0.11 1.23 -0.51 0.51 0.00 0.00 175.35 177.07 1jeh s LEU 40 N -2.15 2.68 0.00 3.17 2.01 -1.26 -4.50 118.68 118.62 1jeh s LEU 40 Ca 0.02 0.39 0.00 0.00 0.01 0.00 0.00 54.13 54.55 1jeh s LEU 40 Cb -0.06 -2.64 0.00 0.00 0.01 0.00 0.00 46.19 43.50 1jeh s LEU 40 CO 0.01 -2.34 0.00 0.61 1.01 0.00 0.00 176.35 175.64 1jeh n GLY 41 N -3.50 1.90 7.00 -3.19 0.00 0.97 -4.73 105.19 103.65 1jeh n GLY 41 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1jeh n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 42 N -1.62 1.01 0.33 -0.02 0.00 -1.05 -2.20 105.19 101.64 1jeh n GLY 42 Ca 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 1jeh n GLY 42 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1jeh h THR 43 N 0.00 1.15 0.70 2.61 2.02 -1.94 -2.82 112.91 114.63 1jeh h THR 43 Ca 0.00 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 1jeh h THR 43 Cb 0.00 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 1jeh h THR 43 CO 0.00 0.20 -0.48 0.00 0.37 0.00 0.00 175.52 175.61 1jeh h LEU 45 N -1.12 0.25 0.00 0.00 4.07 -1.51 0.28 115.31 117.27 1jeh h LEU 45 Ca -0.09 -0.16 -0.15 0.00 0.08 0.00 0.00 57.88 57.56 1jeh h LEU 45 Cb 0.92 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 1jeh h LEU 45 CO 0.06 0.87 -0.92 0.78 -1.08 0.00 0.00 178.44 178.16 1jeh h ASN 46 N 0.14 0.00 0.00 -0.43 4.21 -1.51 -3.39 115.58 114.60 1jeh h ASN 46 Ca -0.02 -0.43 -0.03 0.00 1.21 0.00 0.00 56.30 57.04 1jeh h ASN 46 Cb 1.25 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.39 1jeh h ASN 46 CO 0.11 1.24 -0.40 1.33 -1.29 0.00 0.00 177.43 178.42 1jeh n VAL 47 N -4.51 1.32 0.00 2.81 0.24 -0.23 -4.76 118.33 113.20 1jeh n VAL 47 Ca -0.23 -1.91 0.00 0.00 -2.04 0.00 0.00 64.34 60.16 1jeh n VAL 47 Cb 0.54 0.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 1jeh n VAL 47 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jeh n GLY 48 N -0.77 2.11 0.25 7.63 0.00 0.38 -4.64 105.19 110.15 1jeh n GLY 48 Ca 0.12 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 1jeh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jeh h ILE 50 N -0.38 1.10 -0.53 0.00 1.08 -1.62 -2.11 117.51 115.05 1jeh h ILE 50 Ca 0.00 -0.28 -0.05 0.00 -0.39 0.00 0.00 64.86 64.14 1jeh h ILE 50 Cb 0.39 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1jeh h ILE 50 CO -0.17 0.10 0.14 1.55 -0.69 0.00 0.00 178.15 179.08 1jeh h PRO 51 N 0.18 0.85 -0.36 2.37 0.13 -1.76 -2.28 132.00 131.13 1jeh h PRO 51 Ca 0.06 -0.20 -0.14 0.00 -0.87 0.00 0.00 66.00 64.85 1jeh h PRO 51 Cb 0.07 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 1jeh h PRO 51 CO -0.01 0.80 -0.35 0.66 -0.23 0.00 0.00 178.00 178.87 1jeh h SER 52 N 0.74 0.86 0.31 1.44 4.64 -1.47 -2.11 113.55 117.98 1jeh h SER 52 Ca 0.17 -0.37 -0.09 0.00 -0.47 0.00 0.00 61.79 61.03 1jeh h SER 52 Cb 0.32 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1jeh h SER 52 CO 0.00 1.12 -0.38 0.11 -0.87 0.00 0.00 176.83 176.81 1jeh h LYS 53 N 0.68 0.10 -0.41 4.77 6.56 -1.41 -0.10 116.57 126.77 1jeh h LYS 53 Ca 0.07 -0.04 -0.13 0.00 -1.06 0.00 0.00 60.65 59.48 1jeh h LYS 53 Cb 0.90 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.55 1jeh h LYS 53 CO 0.08 0.47 -0.25 0.00 -2.06 0.00 0.00 179.45 177.69 1jeh h ALA 54 N 1.53 0.58 0.00 3.86 0.00 -1.21 -1.27 119.26 122.75 1jeh h ALA 54 Ca 0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1jeh h ALA 54 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1jeh h ALA 54 CO 0.05 0.59 -0.26 -0.07 0.00 0.00 0.00 179.25 179.56 1jeh h LEU 55 N 0.71 0.00 -0.01 0.00 3.38 -1.17 -2.70 115.31 115.53 1jeh h LEU 55 Ca 0.08 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.79 1jeh h LEU 55 Cb 0.83 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.59 1jeh h LEU 55 CO 0.07 0.26 -1.12 0.25 0.09 0.00 0.00 178.44 178.00 1jeh h LEU 56 N 0.00 0.59 0.15 1.67 5.85 -0.73 -2.89 115.31 119.95 1jeh h LEU 56 Ca -0.00 -0.54 -0.25 0.00 0.84 0.00 0.00 57.88 57.94 1jeh h LEU 56 Cb 0.87 -0.18 0.03 0.00 0.37 0.00 0.00 40.66 41.74 1jeh h LEU 56 CO 0.03 1.36 -1.05 -1.13 -0.34 0.00 0.00 178.44 177.31 1jeh h ASN 57 N 0.19 0.67 0.13 1.25 -0.00 -1.24 -2.90 115.58 113.68 1jeh h ASN 57 Ca -0.13 -0.89 -0.14 0.00 -0.00 0.00 0.00 56.30 55.14 1jeh h ASN 57 Cb 1.79 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 39.88 1jeh h ASN 57 CO 0.20 1.50 -0.52 0.78 -0.00 0.00 0.00 177.43 179.39 1jeh h ASN 58 N -0.05 0.47 0.43 1.15 2.35 -1.61 -2.11 115.58 116.21 1jeh h ASN 58 Ca -0.17 -0.24 -0.12 0.00 -0.55 0.00 0.00 56.30 55.22 1jeh h ASN 58 Cb 1.80 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 40.02 1jeh h ASN 58 CO 0.20 0.90 -0.54 0.77 -1.65 0.00 0.00 177.43 177.11 1jeh h SER 59 N 0.33 0.13 -0.41 5.81 4.64 -1.63 -1.74 113.55 120.68 1jeh h SER 59 Ca 0.01 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 61.12 1jeh h SER 59 Cb 1.02 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1jeh h SER 59 CO 0.09 0.65 -0.28 -0.74 -0.87 0.00 0.00 176.83 175.68 1jeh h HIS 60 N 0.09 1.10 -0.00 4.77 -0.00 -1.37 -0.17 115.15 119.58 1jeh h HIS 60 Ca -0.00 -0.29 -0.11 0.00 -0.00 0.00 0.00 60.37 59.98 1jeh h HIS 60 Cb 0.98 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.13 1jeh h HIS 60 CO 0.01 1.10 -0.51 -0.07 -0.00 0.00 0.00 177.93 178.46 1jeh h LEU 61 N 0.80 0.00 -0.36 0.26 3.38 -1.19 0.50 115.31 118.70 1jeh h LEU 61 Ca 0.09 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1jeh h LEU 61 Cb 0.85 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1jeh h LEU 61 CO 0.08 0.51 -0.03 0.15 0.09 0.00 0.00 178.44 179.24 1jeh h PHE 62 N 0.00 0.72 -0.48 1.13 3.04 -1.12 -1.82 116.94 118.41 1jeh h PHE 62 Ca -0.00 -0.14 -0.03 0.00 3.98 0.00 0.00 57.97 61.78 1jeh h PHE 62 Cb 0.90 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 39.20 1jeh h PHE 62 CO 0.00 0.77 0.18 1.25 -2.02 0.00 0.00 178.31 178.49 1jeh h HIS 63 N 0.46 0.70 -0.25 0.41 2.76 -0.55 0.50 115.15 119.18 1jeh h HIS 63 Ca 0.10 -0.04 -0.18 0.00 -2.20 0.00 0.00 60.37 58.05 1jeh h HIS 63 Cb 0.51 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 29.25 1jeh h HIS 63 CO 0.04 0.56 -0.56 1.96 -1.30 0.00 0.00 177.93 178.63 1jeh h GLN 64 N 0.69 0.77 0.00 5.26 4.20 -0.78 -2.08 115.11 123.18 1jeh h GLN 64 Ca 0.17 -0.50 -0.10 0.00 0.06 0.00 0.00 58.65 58.27 1jeh h GLN 64 Cb 0.16 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1jeh h GLN 64 CO -0.01 1.13 -0.48 0.52 -0.67 0.00 0.00 178.83 179.31 1jeh h MET 65 N 0.59 0.00 0.13 1.46 2.86 -0.76 -0.11 114.93 119.10 1jeh h MET 65 Ca 0.01 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.33 1jeh h MET 65 Cb 1.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 1jeh h MET 65 CO 0.12 0.48 -1.63 1.25 1.06 0.00 0.00 176.91 178.19 1jeh h HIS 66 N 0.00 0.50 0.00 -0.22 2.76 -0.90 -3.38 115.15 113.91 1jeh h HIS 66 Ca -0.00 -0.36 -0.24 0.00 -2.20 0.00 0.00 60.37 57.56 1jeh h HIS 66 Cb 0.88 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.78 1jeh h HIS 66 CO 0.00 1.47 -1.85 0.25 -1.30 0.00 0.00 177.93 176.49 1jeh n THR 67 N -3.47 0.85 0.12 6.26 -2.24 -0.79 -4.80 114.28 110.22 1jeh n THR 67 Ca -0.20 -0.26 0.06 0.00 -2.27 0.00 0.00 64.05 61.38 1jeh n THR 67 Cb 1.05 -1.42 0.02 0.00 -2.10 0.00 0.00 70.33 67.88 1jeh n THR 67 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1jeh h GLU 68 N -0.33 0.00 -0.41 -0.78 5.08 -1.41 -3.42 114.58 113.31 1jeh h GLU 68 Ca -0.37 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1jeh h GLU 68 Cb 1.41 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.58 1jeh h GLU 68 CO -0.16 0.23 -0.11 0.00 -1.00 0.00 0.00 179.01 177.97 1jeh h ALA 69 N 1.70 0.27 -0.51 3.43 0.00 -1.25 -1.96 119.26 120.94 1jeh h ALA 69 Ca -0.04 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1jeh h ALA 69 Cb 1.26 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1jeh h ALA 69 CO 0.03 -0.45 0.10 0.37 0.00 0.00 0.00 179.25 179.29 1jeh h GLN 70 N -0.00 0.80 0.00 0.00 4.15 -1.77 -0.26 115.11 118.02 1jeh h GLN 70 Ca 0.20 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 1jeh h GLN 70 Cb 0.30 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1jeh h GLN 70 CO -0.43 0.74 -0.29 0.87 -1.93 0.00 0.00 178.83 177.80 1jeh h LYS 71 N 0.76 0.00 -0.01 1.69 1.57 -1.73 -1.89 116.57 116.97 1jeh h LYS 71 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1jeh h LYS 71 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1jeh h LYS 71 CO 0.00 0.29 -0.01 0.54 -0.57 0.00 0.00 179.45 179.70 1jeh n ARG 72 N -3.64 1.19 -0.66 3.15 5.12 -0.77 -4.90 116.66 116.16 1jeh n ARG 72 Ca -0.01 -0.34 0.00 0.00 -1.93 0.00 0.00 57.85 55.57 1jeh n ARG 72 Cb 0.41 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 1jeh n ARG 72 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1jeh n GLY 73 N 1.09 0.97 3.11 -0.13 0.00 -0.71 -5.06 105.19 104.45 1jeh n GLY 73 Ca 0.21 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1jeh n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jeh s ILE 74 N -2.00 2.60 -0.31 -0.61 1.01 -0.18 -4.99 121.20 116.72 1jeh s ILE 74 Ca 0.00 -1.68 -0.14 0.00 0.00 0.00 0.00 60.65 58.83 1jeh s ILE 74 Cb 0.00 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1jeh s ILE 74 CO 0.00 -0.20 0.31 -1.81 0.00 0.00 0.00 174.94 173.24 1jeh s ASP 75 N 1.20 6.14 -0.33 3.58 1.01 -1.26 -2.87 116.67 124.13 1jeh s ASP 75 Ca -0.03 -0.10 -0.16 0.00 0.71 0.00 0.00 52.55 52.97 1jeh s ASP 75 Cb -0.20 -2.18 -0.01 0.00 1.01 0.00 0.00 42.92 41.54 1jeh s ASP 75 CO -0.04 -0.23 0.41 0.68 0.21 0.00 0.00 175.17 176.20 1jeh s VAL 76 N 1.93 5.12 -1.28 -1.27 -7.23 -1.26 -4.98 120.40 111.44 1jeh s VAL 76 Ca 0.11 0.21 -0.11 0.00 -1.81 0.00 0.00 61.98 60.37 1jeh s VAL 76 Cb -0.16 -3.85 0.15 0.00 0.56 0.00 0.00 36.38 33.08 1jeh s VAL 76 CO 0.11 -0.09 1.79 -3.20 -0.31 0.00 0.00 175.10 173.39 1jeh n ASN 77 N 5.48 5.00 0.00 4.85 5.15 -1.26 -4.82 115.26 129.66 1jeh n ASN 77 Ca -0.08 -3.04 0.00 0.00 -0.60 0.00 0.00 54.58 50.86 1jeh n ASN 77 Cb 0.49 -1.54 0.00 0.00 -0.53 0.00 0.00 39.78 38.21 1jeh n ASN 77 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1jeh n GLY 78 N 3.41 -0.94 2.69 8.20 0.00 -1.26 -5.14 105.19 112.15 1jeh n GLY 78 Ca 0.41 -0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.22 1jeh n GLY 78 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jeh s ASP 79 N -4.00 1.46 -0.49 1.61 3.68 -1.26 -5.11 116.67 112.56 1jeh s ASP 79 Ca 0.00 -0.11 -0.19 0.00 2.13 0.00 0.00 52.55 54.37 1jeh s ASP 79 Cb 0.00 -0.04 0.05 0.00 -1.45 0.00 0.00 42.92 41.48 1jeh s ASP 79 CO 0.00 -0.29 0.61 -0.63 0.13 0.00 0.00 175.17 174.99 1jeh s ILE 80 N 2.20 4.89 0.02 4.11 1.01 -1.26 -5.03 121.20 127.14 1jeh s ILE 80 Ca 0.04 -0.40 0.07 0.00 0.00 0.00 0.00 60.65 60.35 1jeh s ILE 80 Cb -0.14 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.05 1jeh s ILE 80 CO -0.06 -0.74 -0.20 -0.54 0.00 0.00 0.00 174.94 173.40 1jeh s LYS 81 N 2.60 1.44 -0.17 2.79 3.01 -1.26 -5.01 119.74 123.15 1jeh s LYS 81 Ca 0.16 -0.85 -0.26 0.00 -1.01 0.00 0.00 55.97 54.01 1jeh s LYS 81 Cb -0.18 -1.49 -0.01 0.00 -1.01 0.00 0.00 37.83 35.13 1jeh s LYS 81 CO 0.13 0.39 0.87 -1.50 0.51 0.00 0.00 175.35 175.75 1jeh s ILE 82 N -0.68 4.85 -0.52 2.17 1.10 -1.26 -5.00 121.20 121.85 1jeh s ILE 82 Ca 0.07 1.72 -0.21 0.00 -0.51 0.00 0.00 60.65 61.73 1jeh s ILE 82 Cb -0.08 -4.18 0.05 0.00 0.15 0.00 0.00 42.46 38.40 1jeh s ILE 82 CO 0.01 0.01 0.72 0.21 -2.11 0.00 0.00 174.94 173.77 1jeh s ASN 83 N 1.15 6.26 0.40 4.50 3.84 -1.26 -4.94 114.94 124.89 1jeh s ASN 83 Ca 0.40 -0.75 0.12 0.00 0.21 0.00 0.00 52.86 52.84 1jeh s ASN 83 Cb -0.17 -2.33 0.84 0.00 -0.55 0.00 0.00 41.25 39.04 1jeh s ASN 83 CO 0.13 -0.99 1.92 0.58 -2.79 0.00 0.00 177.10 175.94 1jeh h VAL 84 N 5.91 1.19 -0.26 -5.21 2.07 -1.95 -1.14 116.25 116.85 1jeh h VAL 84 Ca -0.27 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.27 1jeh h VAL 84 Cb 1.09 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1jeh h VAL 84 CO 1.00 0.25 -0.30 0.00 0.02 0.00 0.00 177.57 178.54 1jeh h ALA 85 N 1.70 0.39 0.00 1.67 0.00 -1.92 0.03 119.26 121.13 1jeh h ALA 85 Ca 0.02 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1jeh h ALA 85 Cb 0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1jeh h ALA 85 CO 0.03 0.41 -0.57 -0.91 0.00 0.00 0.00 179.25 178.21 1jeh h ASN 86 N 0.39 0.00 -0.24 0.00 4.21 -1.96 -1.27 115.58 116.71 1jeh h ASN 86 Ca 0.04 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.48 1jeh h ASN 86 Cb 0.87 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.07 1jeh h ASN 86 CO 0.07 0.57 -0.12 0.15 -1.29 0.00 0.00 177.43 176.81 1jeh h PHE 87 N 0.00 0.58 -0.29 1.19 3.04 -1.13 -1.49 116.94 118.83 1jeh h PHE 87 Ca -0.01 -0.15 -0.12 0.00 3.98 0.00 0.00 57.97 61.67 1jeh h PHE 87 Cb 1.17 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 1jeh h PHE 87 CO 0.00 0.78 -0.33 1.96 -2.02 0.00 0.00 178.31 178.70 1jeh h GLN 88 N 0.22 0.64 -0.52 1.11 1.08 -0.97 -2.88 115.11 113.80 1jeh h GLN 88 Ca 0.05 -0.29 -0.08 0.00 -1.45 0.00 0.00 58.65 56.88 1jeh h GLN 88 Cb 0.63 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 1jeh h GLN 88 CO 0.04 0.88 -0.00 -0.22 -0.95 0.00 0.00 178.83 178.58 1jeh h LYS 89 N 0.54 0.87 -0.72 1.46 3.64 -1.13 -0.92 116.57 120.31 1jeh h LYS 89 Ca 0.06 -0.25 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1jeh h LYS 89 Cb 0.83 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1jeh h LYS 89 CO 0.07 0.87 0.37 0.00 -2.27 0.00 0.00 179.45 178.49 1jeh h ALA 90 N 1.19 1.30 -0.12 5.00 0.00 -1.13 -0.19 119.26 125.31 1jeh h ALA 90 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1jeh h ALA 90 Cb 0.48 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1jeh h ALA 90 CO 0.02 0.56 -0.00 -0.22 0.00 0.00 0.00 179.25 179.61 1jeh h LYS 91 N 1.01 0.21 -0.55 0.00 3.64 -1.27 -2.87 116.57 116.74 1jeh h LYS 91 Ca 0.25 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1jeh h LYS 91 Cb 0.06 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 1jeh h LYS 91 CO -0.04 0.45 0.19 -0.44 -2.27 0.00 0.00 179.45 177.35 1jeh h ASP 92 N -0.06 0.74 -0.17 4.20 3.32 -0.67 -2.03 116.42 121.74 1jeh h ASP 92 Ca 0.03 -0.10 -0.14 0.00 0.02 0.00 0.00 57.03 56.84 1jeh h ASP 92 Cb 0.36 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1jeh h ASP 92 CO 0.01 0.69 -0.37 0.44 -1.72 0.00 0.00 179.24 178.28 1jeh h ASP 93 N 0.79 0.73 -0.09 6.45 3.45 -1.07 -0.01 116.42 126.66 1jeh h ASP 93 Ca 0.18 -0.32 -0.00 0.00 0.43 0.00 0.00 57.03 57.32 1jeh h ASP 93 Cb 0.20 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1jeh h ASP 93 CO -0.01 1.03 0.04 0.00 -1.57 0.00 0.00 179.24 178.72 1jeh h ALA 94 N 1.01 0.12 -0.65 3.45 0.00 -1.23 -0.16 119.26 121.80 1jeh h ALA 94 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1jeh h ALA 94 Cb 0.90 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1jeh h ALA 94 CO 0.08 -0.31 0.43 0.28 0.00 0.00 0.00 179.25 179.73 1jeh h VAL 95 N 0.00 1.17 -0.73 0.00 2.07 -1.33 -1.93 116.25 115.51 1jeh h VAL 95 Ca 0.03 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1jeh h VAL 95 Cb 0.15 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 1jeh h VAL 95 CO -0.00 0.17 0.24 0.50 0.02 0.00 0.00 177.57 178.49 1jeh h LYS 96 N 0.88 1.12 -0.22 1.57 3.64 -0.73 -2.05 116.57 120.78 1jeh h LYS 96 Ca 0.24 -0.24 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1jeh h LYS 96 Cb -0.09 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1jeh h LYS 96 CO -0.05 0.95 -0.36 1.96 -2.27 0.00 0.00 179.45 179.68 1jeh h GLN 97 N 1.07 0.63 -0.21 1.90 4.20 -0.81 -2.61 115.11 119.29 1jeh h GLN 97 Ca 0.24 -0.39 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 1jeh h GLN 97 Cb 0.29 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1jeh h GLN 97 CO -0.01 1.00 0.11 -0.07 -0.67 0.00 0.00 178.83 179.19 1jeh h LEU 98 N 0.33 0.26 -0.68 1.46 -0.00 -1.26 -0.10 115.31 115.32 1jeh h LEU 98 Ca 0.02 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.88 57.73 1jeh h LEU 98 Cb 0.96 -0.07 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 1jeh h LEU 98 CO 0.08 0.27 0.12 0.71 -0.00 0.00 0.00 178.44 179.63 1jeh h THR 99 N 0.22 1.26 0.00 0.22 1.35 -1.45 -1.92 112.91 112.61 1jeh h THR 99 Ca 0.07 -1.04 -0.06 0.00 -0.55 0.00 0.00 66.41 64.84 1jeh h THR 99 Cb 0.07 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 1jeh h THR 99 CO -0.01 0.39 -0.29 1.23 -0.25 0.00 0.00 175.52 176.59 1jeh h GLY 100 N 1.06 0.00 1.79 5.82 0.00 -1.31 -2.65 103.07 107.77 1jeh h GLY 100 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 1jeh h GLY 100 CO 0.01 0.00 -0.39 -1.33 0.00 0.00 0.00 176.54 174.83 1jeh h GLY 101 N 1.24 0.26 1.83 4.60 0.00 -0.22 -2.17 103.07 108.60 1jeh h GLY 101 Ca -0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 46.90 1jeh h GLY 101 CO 0.04 0.22 -0.82 -2.22 0.00 0.00 0.00 176.54 173.75 1jeh h ILE 102 N 0.20 1.50 -0.27 2.60 2.04 -1.12 -1.90 117.51 120.56 1jeh h ILE 102 Ca 0.02 -2.56 -0.10 0.00 1.00 0.00 0.00 64.86 63.22 1jeh h ILE 102 Cb 0.79 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1jeh h ILE 102 CO 0.06 0.74 -0.28 -0.33 0.00 0.00 0.00 178.15 178.35 1jeh h GLU 103 N 0.09 0.53 -0.36 2.37 5.08 -1.37 0.11 114.58 121.02 1jeh h GLU 103 Ca -0.03 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 1jeh h GLU 103 Cb 1.43 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 1jeh h GLU 103 CO 0.12 0.75 -0.26 1.25 -1.00 0.00 0.00 179.01 179.87 1jeh h LEU 104 N 0.46 0.76 -0.73 1.33 7.12 -1.28 -1.81 115.31 121.17 1jeh h LEU 104 Ca 0.06 -0.29 -0.14 0.00 0.13 0.00 0.00 57.88 57.65 1jeh h LEU 104 Cb 0.72 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.63 1jeh h LEU 104 CO 0.06 0.99 -0.55 -0.07 -0.13 0.00 0.00 178.44 178.73 1jeh h LEU 105 N 0.64 0.26 -0.72 2.25 3.38 -0.98 -1.98 115.31 118.16 1jeh h LEU 105 Ca 0.08 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1jeh h LEU 105 Cb 0.77 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1jeh h LEU 105 CO 0.06 0.77 -0.48 -0.26 0.09 0.00 0.00 178.44 178.62 1jeh h PHE 106 N 0.18 0.48 -0.07 1.13 0.05 -0.50 -0.50 116.94 117.71 1jeh h PHE 106 Ca 0.00 -0.15 -0.17 0.00 3.82 0.00 0.00 57.97 61.47 1jeh h PHE 106 Cb 1.03 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.88 1jeh h PHE 106 CO 0.02 0.80 -0.68 0.87 -0.18 0.00 0.00 178.31 179.14 1jeh h LYS 107 N 0.31 0.33 -0.29 1.51 1.57 -1.21 0.41 116.57 119.20 1jeh h LYS 107 Ca 0.02 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.36 1jeh h LYS 107 Cb 0.96 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.32 1jeh h LYS 107 CO 0.08 0.89 -0.53 -0.22 -0.57 0.00 0.00 179.45 179.10 1jeh h LYS 108 N 0.23 0.84 -0.08 3.15 3.64 -1.18 -3.14 116.57 120.03 1jeh h LYS 108 Ca -0.02 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1jeh h LYS 108 Cb 1.23 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1jeh h LYS 108 CO 0.11 1.16 0.00 0.09 -2.27 0.00 0.00 179.45 178.54 1jeh n ASN 109 N -4.01 1.88 -3.48 4.20 3.02 -0.21 -4.97 115.26 111.69 1jeh n ASN 109 Ca -0.04 -1.66 -0.22 0.00 -0.03 0.00 0.00 54.58 52.63 1jeh n ASN 109 Cb 0.62 -0.04 0.08 0.00 -0.61 0.00 0.00 39.78 39.82 1jeh n ASN 109 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1jeh n LYS 110 N 0.46 -7.58 -3.03 3.52 4.01 -0.61 -4.69 118.16 110.24 1jeh n LYS 110 Ca 0.18 0.81 -0.38 0.00 -0.51 0.00 0.00 58.31 58.40 1jeh n LYS 110 Cb 0.40 -5.78 -0.06 0.00 -0.51 0.00 0.00 35.03 29.08 1jeh n LYS 110 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1jeh s VAL 111 N -3.31 4.45 -0.59 -0.18 1.01 0.04 -4.71 120.40 117.10 1jeh s VAL 111 Ca 0.50 1.56 -0.18 0.00 0.00 0.00 0.00 61.98 63.85 1jeh s VAL 111 Cb -0.22 -4.04 0.11 0.00 0.00 0.00 0.00 36.38 32.23 1jeh s VAL 111 CO 0.71 0.43 0.67 -0.89 0.00 0.00 0.00 175.10 176.01 1jeh s THR 112 N -1.27 4.90 -0.28 3.92 2.01 -0.65 -4.69 115.64 119.59 1jeh s THR 112 Ca 0.38 -1.11 -0.27 0.00 0.31 0.00 0.00 61.69 61.00 1jeh s THR 112 Cb -0.21 -4.47 0.01 0.00 0.01 0.00 0.00 72.50 67.84 1jeh s THR 112 CO 0.24 -1.08 0.96 -0.47 -0.69 0.00 0.00 174.62 173.58 1jeh s TYR 113 N 2.47 3.25 -0.38 4.92 5.04 -1.26 -1.10 117.35 130.28 1jeh s TYR 113 Ca 0.10 1.20 -0.10 0.00 -2.44 0.00 0.00 57.07 55.82 1jeh s TYR 113 Cb -0.25 -3.35 0.04 0.00 0.35 0.00 0.00 41.96 38.74 1jeh s TYR 113 CO 0.05 -0.57 0.20 0.71 -1.34 0.00 0.00 175.55 174.61 1jeh s TYR 114 N 3.23 3.26 -0.73 4.97 4.12 0.05 -4.97 117.35 127.29 1jeh s TYR 114 Ca 0.41 -1.11 -0.24 0.00 0.02 0.00 0.00 57.07 56.14 1jeh s TYR 114 Cb -0.14 -2.50 0.06 0.00 -1.52 0.00 0.00 41.96 37.85 1jeh s TYR 114 CO 0.10 -0.69 1.13 0.15 0.02 0.00 0.00 175.55 176.26 1jeh s LYS 115 N 1.52 3.20 0.00 -0.62 1.02 -1.26 -1.21 119.74 122.38 1jeh s LYS 115 Ca 0.02 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.35 1jeh s LYS 115 Cb -0.20 -4.32 0.00 0.00 -0.52 0.00 0.00 37.83 32.79 1jeh s LYS 115 CO 0.06 -1.98 0.00 0.41 -0.92 0.00 0.00 175.35 172.92 1jeh n GLY 116 N 5.46 0.53 3.76 -3.33 0.00 -0.82 -2.62 105.19 108.16 1jeh n GLY 116 Ca 0.03 -1.04 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 1jeh n GLY 116 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1jeh s ASN 117 N 0.00 7.12 -0.10 1.61 2.47 -0.87 -2.88 114.94 122.28 1jeh s ASN 117 Ca 0.00 1.34 -0.06 0.00 0.42 0.00 0.00 52.86 54.56 1jeh s ASN 117 Cb 0.00 -2.42 -0.04 0.00 -1.45 0.00 0.00 41.25 37.34 1jeh s ASN 117 CO 0.00 0.08 0.14 -0.83 -3.72 0.00 0.00 177.10 172.77 1jeh s GLY 118 N -0.25 2.15 0.16 1.21 0.00 -1.26 -1.04 107.32 108.29 1jeh s GLY 118 Ca 0.35 -0.67 -0.08 0.00 0.00 0.00 0.00 44.72 44.32 1jeh s GLY 118 CO 0.21 -0.43 0.25 -0.56 0.00 0.00 0.00 173.10 172.57 1jeh s SER 119 N -1.14 0.08 -0.25 1.64 0.01 -0.69 -4.32 113.70 109.03 1jeh s SER 119 Ca 0.17 -0.91 -0.17 0.00 1.31 0.00 0.00 55.95 56.34 1jeh s SER 119 Cb -0.12 0.42 -0.03 0.00 0.21 0.00 0.00 66.02 66.49 1jeh s SER 119 CO 0.06 -0.87 0.47 -0.36 0.41 0.00 0.00 173.24 172.95 1jeh s PHE 120 N -3.98 3.29 -0.03 2.43 0.40 -0.23 -1.13 117.98 118.73 1jeh s PHE 120 Ca 0.18 0.60 -0.10 0.00 -0.60 0.00 0.00 56.93 57.00 1jeh s PHE 120 Cb 0.04 -2.66 -0.06 0.00 0.51 0.00 0.00 43.02 40.85 1jeh s PHE 120 CO 0.00 -0.22 0.51 0.93 0.70 0.00 0.00 175.22 177.15 1jeh h GLU 121 N 7.91 -0.36 0.00 0.44 4.39 -1.58 -3.47 114.58 121.91 1jeh h GLU 121 Ca -0.31 0.02 -0.31 0.00 0.34 0.00 0.00 59.36 59.10 1jeh h GLU 121 Cb 1.15 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.80 1jeh h GLU 121 CO 0.70 -0.24 -0.26 -0.40 -1.16 0.00 0.00 179.01 177.65 1jeh n ASP 122 N -4.40 -0.81 0.26 1.42 5.75 -1.20 -4.95 116.55 112.62 1jeh n ASP 122 Ca -0.05 -2.65 0.10 0.00 -0.01 0.00 0.00 54.79 52.18 1jeh n ASP 122 Cb 0.15 1.67 0.69 0.00 -1.03 0.00 0.00 41.12 42.60 1jeh n ASP 122 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1jeh h GLU 123 N 0.00 0.00 0.00 0.11 -0.00 -1.95 -2.72 114.58 110.02 1jeh h GLU 123 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.16 1jeh h GLU 123 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.71 1jeh h GLU 123 CO 0.28 0.04 -0.28 0.25 -0.00 0.00 0.00 179.01 179.30 1jeh n THR 124 N -4.26 0.45 -3.83 -1.06 -2.24 -1.26 -4.95 114.28 97.13 1jeh n THR 124 Ca -0.03 -0.26 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 1jeh n THR 124 Cb 0.13 -0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 1jeh n THR 124 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1jeh s LYS 125 N -3.12 0.82 0.06 -0.78 -2.85 -1.03 -2.91 119.74 109.94 1jeh s LYS 125 Ca 0.09 -0.81 0.07 0.00 -1.00 0.00 0.00 55.97 54.32 1jeh s LYS 125 Cb 0.13 0.34 -0.04 0.00 -2.06 0.00 0.00 37.83 36.21 1jeh s LYS 125 CO 0.65 -0.26 -0.16 0.42 0.10 0.00 0.00 175.35 176.10 1jeh s ILE 126 N -3.40 2.97 -0.16 3.79 -1.09 -0.82 -1.48 121.20 121.02 1jeh s ILE 126 Ca 0.01 -1.23 0.01 0.00 -2.23 0.00 0.00 60.65 57.21 1jeh s ILE 126 Cb 0.03 -2.30 0.00 0.00 -1.58 0.00 0.00 42.46 38.60 1jeh s ILE 126 CO -0.09 0.25 -0.17 -0.60 -1.23 0.00 0.00 174.94 173.11 1jeh s ARG 127 N -1.71 3.15 -0.49 2.79 3.52 -0.28 -0.32 118.95 125.60 1jeh s ARG 127 Ca 0.17 -0.78 -0.16 0.00 -0.13 0.00 0.00 55.73 54.83 1jeh s ARG 127 Cb -0.11 -2.60 0.08 0.00 -1.56 0.00 0.00 34.95 30.77 1jeh s ARG 127 CO 0.08 -0.03 0.46 0.08 -0.81 0.00 0.00 175.30 175.08 1jeh s VAL 128 N 0.92 5.15 0.30 7.11 1.01 0.11 -1.70 120.40 133.30 1jeh s VAL 128 Ca -0.04 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 60.68 1jeh s VAL 128 Cb -0.15 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 1jeh s VAL 128 CO -0.02 -0.69 0.86 0.42 0.00 0.00 0.00 175.10 175.67 1jeh s THR 129 N 1.84 4.38 0.49 3.92 -4.23 -0.21 -1.77 115.64 120.06 1jeh s THR 129 Ca 0.06 1.56 -0.24 0.00 -1.18 0.00 0.00 61.69 61.89 1jeh s THR 129 Cb -0.24 -3.89 -0.07 0.00 1.34 0.00 0.00 72.50 69.63 1jeh s THR 129 CO 0.07 0.10 1.39 -2.16 -0.54 0.00 0.00 174.62 173.48 1jeh s PRO 130 N -2.20 3.46 0.00 3.99 0.04 -1.26 -2.06 135.00 136.97 1jeh s PRO 130 Ca 0.49 2.33 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1jeh s PRO 130 Cb -0.16 -2.48 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1jeh s PRO 130 CO 0.21 -0.97 0.00 1.33 0.04 0.00 0.00 177.00 177.62 1jeh n VAL 131 N -0.55 0.00 0.00 -0.36 0.24 -1.26 -4.81 118.33 111.59 1jeh n VAL 131 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1jeh n VAL 131 Cb 0.43 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1jeh n VAL 131 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1jeh n ASP 132 N 0.00 0.00 -1.91 -1.34 10.43 -1.26 -4.95 116.55 117.52 1jeh n ASP 132 Ca 0.00 0.00 -0.18 0.00 2.57 0.00 0.00 54.79 57.18 1jeh n ASP 132 Cb 0.00 0.00 0.11 0.00 1.84 0.00 0.00 41.12 43.07 1jeh n ASP 132 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1jeh n GLY 133 N -0.00 3.98 3.64 0.44 0.00 -1.26 -4.92 105.19 107.08 1jeh n GLY 133 Ca 0.00 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.67 1jeh n GLY 133 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jeh s LEU 134 N -2.39 4.10 -1.18 0.99 2.96 -1.26 -4.98 118.68 116.92 1jeh s LEU 134 Ca 0.41 0.86 -0.22 0.00 -0.22 0.00 0.00 54.13 54.96 1jeh s LEU 134 Cb 0.34 -2.98 -0.07 0.00 0.50 0.00 0.00 46.19 43.99 1jeh s LEU 134 CO 0.06 -0.38 1.91 -1.83 -1.32 0.00 0.00 176.35 174.79 1jeh s GLU 135 N 2.39 2.67 0.00 1.98 -1.05 -1.26 -2.18 118.70 121.25 1jeh s GLU 135 Ca 0.30 -1.22 0.00 0.00 -0.15 0.00 0.00 54.97 53.89 1jeh s GLU 135 Cb -0.16 -5.27 0.00 0.00 -0.44 0.00 0.00 34.13 28.26 1jeh s GLU 135 CO 0.09 -3.75 0.00 0.41 0.95 0.00 0.00 175.26 172.96 1jeh n GLY 136 N 5.81 1.79 3.56 -3.83 0.00 -1.26 -5.06 105.19 106.20 1jeh n GLY 136 Ca 0.45 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1jeh n GLY 136 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1jeh s THR 137 N -1.79 3.33 -0.09 2.61 -1.32 -0.93 -4.32 115.64 113.13 1jeh s THR 137 Ca 0.00 -0.10 -0.01 0.00 -1.21 0.00 0.00 61.69 60.37 1jeh s THR 137 Cb 0.00 -3.78 -0.03 0.00 -1.51 0.00 0.00 72.50 67.18 1jeh s THR 137 CO 0.00 -0.75 0.19 0.55 -2.21 0.00 0.00 174.62 172.41 1jeh n VAL 138 N 7.77 0.00 0.00 5.08 3.14 -1.08 -4.66 118.33 128.59 1jeh n VAL 138 Ca 0.34 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.68 1jeh n VAL 138 Cb 0.49 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 1jeh n VAL 138 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1jeh n LYS 139 N 0.49 0.00 -4.10 1.45 0.00 -1.26 -4.23 118.16 110.51 1jeh n LYS 139 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 58.31 58.27 1jeh n LYS 139 Cb 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.96 1jeh n LYS 139 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1jeh s GLU 140 N 0.00 1.13 0.23 1.64 4.04 -1.26 -4.89 118.70 119.59 1jeh s GLU 140 Ca 0.00 -1.41 -0.22 0.00 0.04 0.00 0.00 54.97 53.38 1jeh s GLU 140 Cb 0.00 0.31 -0.14 0.00 0.02 0.00 0.00 34.13 34.32 1jeh s GLU 140 CO 0.00 -0.38 0.32 -0.25 -1.84 0.00 0.00 175.26 173.11 1jeh n ASP 141 N -0.21 -1.56 -4.27 0.83 9.92 -1.26 -4.73 116.55 115.27 1jeh n ASP 141 Ca -0.03 0.88 -0.28 0.00 -0.53 0.00 0.00 54.79 54.82 1jeh n ASP 141 Cb 0.64 -0.80 -0.15 0.00 -0.64 0.00 0.00 41.12 40.17 1jeh n ASP 141 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1jeh s HIS 142 N -1.06 2.04 -0.31 1.24 3.76 -0.73 -0.85 115.29 119.38 1jeh s HIS 142 Ca 0.54 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 55.08 1jeh s HIS 142 Cb -0.71 -1.28 0.09 0.00 1.11 0.00 0.00 32.58 31.79 1jeh s HIS 142 CO 0.50 0.02 0.05 0.42 -0.85 0.00 0.00 174.74 174.88 1jeh s ILE 143 N -0.64 1.69 -0.28 0.60 1.01 0.21 -0.71 121.20 123.08 1jeh s ILE 143 Ca 0.09 -1.85 -0.22 0.00 0.00 0.00 0.00 60.65 58.68 1jeh s ILE 143 Cb -0.09 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1jeh s ILE 143 CO 0.00 -0.54 0.69 -0.76 0.00 0.00 0.00 174.94 174.33 1jeh s LEU 144 N 1.22 4.09 -0.62 2.97 2.01 0.57 -2.29 118.68 126.63 1jeh s LEU 144 Ca 0.08 0.67 -0.26 0.00 0.01 0.00 0.00 54.13 54.62 1jeh s LEU 144 Cb -0.18 -2.94 0.04 0.00 0.01 0.00 0.00 46.19 43.11 1jeh s LEU 144 CO -0.14 -0.48 1.12 -0.62 1.01 0.00 0.00 176.35 177.25 1jeh s ASP 145 N 1.53 6.31 -0.01 2.29 -1.08 -0.45 -1.94 116.67 123.32 1jeh s ASP 145 Ca 0.28 -0.31 0.06 0.00 -0.52 0.00 0.00 52.55 52.07 1jeh s ASP 145 Cb -0.15 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 38.78 1jeh s ASP 145 CO 0.10 -1.50 -0.19 0.68 0.52 0.00 0.00 175.17 174.78 1jeh s VAL 146 N 4.77 2.64 0.06 1.11 -7.23 -1.14 -2.07 120.40 118.54 1jeh s VAL 146 Ca 0.35 -0.99 -0.12 0.00 -1.81 0.00 0.00 61.98 59.40 1jeh s VAL 146 Cb -0.10 -2.02 -0.29 0.00 0.56 0.00 0.00 36.38 34.53 1jeh s VAL 146 CO 0.19 0.51 1.12 0.11 -0.31 0.00 0.00 175.10 176.72 1jeh h LYS 147 N 5.15 0.55 -4.11 4.82 1.57 -1.50 -3.43 116.57 119.62 1jeh h LYS 147 Ca -0.46 -0.76 -0.33 0.00 -1.87 0.00 0.00 60.65 57.24 1jeh h LYS 147 Cb 1.14 0.26 -0.30 0.00 0.08 0.00 0.00 32.23 33.41 1jeh h LYS 147 CO 0.48 1.34 -0.75 -0.80 -0.57 0.00 0.00 179.45 179.15 1jeh s ASN 148 N -7.38 0.54 -0.13 0.86 0.01 -0.30 -4.89 114.94 103.64 1jeh s ASN 148 Ca -0.08 -0.07 0.03 0.00 -0.71 0.00 0.00 52.86 52.02 1jeh s ASN 148 Cb 0.06 -0.12 0.01 0.00 0.41 0.00 0.00 41.25 41.60 1jeh s ASN 148 CO 0.92 0.02 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.68 1jeh s ILE 149 N 0.19 2.09 -0.14 0.60 1.01 -0.56 -1.73 121.20 122.67 1jeh s ILE 149 Ca -0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 1jeh s ILE 149 Cb -0.05 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 1jeh s ILE 149 CO -0.00 0.55 -0.11 -0.63 0.00 0.00 0.00 174.94 174.74 1jeh s ILE 150 N 0.70 3.19 -0.40 2.92 1.01 -0.23 -0.11 121.20 128.28 1jeh s ILE 150 Ca -0.10 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1jeh s ILE 150 Cb -0.16 -2.35 0.06 0.00 0.01 0.00 0.00 42.46 40.02 1jeh s ILE 150 CO 0.01 0.51 0.23 -0.69 0.00 0.00 0.00 174.94 175.01 1jeh s VAL 151 N 0.42 4.28 -0.39 2.92 1.01 0.22 -1.34 120.40 127.52 1jeh s VAL 151 Ca -0.09 -1.24 0.06 0.00 0.00 0.00 0.00 61.98 60.71 1jeh s VAL 151 Cb -0.16 -3.55 0.43 0.00 0.00 0.00 0.00 36.38 33.11 1jeh s VAL 151 CO 0.05 -0.41 1.13 0.00 0.00 0.00 0.00 175.10 175.87 1jeh n ALA 152 N 4.93 5.03 0.37 5.51 0.00 -0.75 -1.62 120.51 133.97 1jeh n ALA 152 Ca -0.11 -4.13 0.11 0.00 0.00 0.00 0.00 53.44 49.31 1jeh n ALA 152 Cb 0.44 -0.47 0.46 0.00 0.00 0.00 0.00 19.45 19.88 1jeh n ALA 152 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1jeh n THR 153 N -0.55 0.92 -0.77 0.00 -2.24 -0.93 -4.37 114.28 106.33 1jeh n THR 153 Ca 0.40 0.31 0.00 0.00 -2.27 0.00 0.00 64.05 62.49 1jeh n THR 153 Cb 0.76 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.76 1jeh n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jeh n GLY 154 N -0.23 1.38 3.47 3.38 0.00 -1.26 -4.65 105.19 107.27 1jeh n GLY 154 Ca 0.02 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 1jeh n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1jeh s SER 155 N -4.00 1.04 0.10 1.61 1.04 -1.26 -2.08 113.70 110.15 1jeh s SER 155 Ca 0.00 -1.53 -0.13 0.00 0.48 0.00 0.00 55.95 54.77 1jeh s SER 155 Cb 0.00 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.80 1jeh s SER 155 CO 0.00 -1.28 0.31 -1.83 0.98 0.00 0.00 173.24 171.42 1jeh s GLU 156 N -3.06 0.95 0.27 4.02 -1.05 -0.38 -4.74 118.70 114.70 1jeh s GLU 156 Ca 0.32 -0.79 -0.30 0.00 -0.15 0.00 0.00 54.97 54.05 1jeh s GLU 156 Cb -0.00 0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 33.99 1jeh s GLU 156 CO 0.21 -0.34 1.42 0.08 0.95 0.00 0.00 175.26 177.58 1jeh s VAL 157 N -3.72 2.64 -0.40 1.83 1.01 -1.26 -0.90 120.40 119.59 1jeh s VAL 157 Ca 0.03 0.56 -0.29 0.00 0.00 0.00 0.00 61.98 62.28 1jeh s VAL 157 Cb 0.03 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 33.08 1jeh s VAL 157 CO -0.11 0.10 1.09 -0.89 0.00 0.00 0.00 175.10 175.28 1jeh s THR 158 N -0.24 4.37 0.21 3.92 2.01 -0.96 -4.71 115.64 120.24 1jeh s THR 158 Ca 0.57 1.41 -0.30 0.00 0.31 0.00 0.00 61.69 63.69 1jeh s THR 158 Cb -0.42 -4.50 -0.09 0.00 0.01 0.00 0.00 72.50 67.51 1jeh s THR 158 CO 0.46 -0.75 1.23 -2.16 -0.69 0.00 0.00 174.62 172.71 1jeh s PRO 159 N 4.01 4.47 -0.17 4.92 0.04 -1.26 -4.44 135.00 142.56 1jeh s PRO 159 Ca 0.46 1.95 -0.29 0.00 0.04 0.00 0.00 61.00 63.16 1jeh s PRO 159 Cb -0.10 -3.21 -0.00 0.00 0.04 0.00 0.00 34.50 31.24 1jeh s PRO 159 CO 0.24 -0.11 1.01 0.12 0.04 0.00 0.00 177.00 178.30 1jeh s PHE 160 N -0.23 3.42 -0.08 0.56 5.36 -1.26 -4.97 117.98 120.78 1jeh s PHE 160 Ca 0.53 1.50 -0.29 0.00 -0.96 0.00 0.00 56.93 57.71 1jeh s PHE 160 Cb -0.34 -3.22 -0.06 0.00 -0.34 0.00 0.00 43.02 39.06 1jeh s PHE 160 CO 0.39 -0.36 1.82 -1.25 -1.46 0.00 0.00 175.22 174.37 1jeh s PRO 161 N 2.63 3.95 0.00 10.12 0.04 -1.26 -2.06 135.00 148.43 1jeh s PRO 161 Ca 0.45 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1jeh s PRO 161 Cb -0.16 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1jeh s PRO 161 CO 0.11 -1.14 0.00 0.41 0.04 0.00 0.00 177.00 176.42 1jeh n GLY 162 N 4.59 0.70 3.19 0.56 0.00 -1.26 -5.06 105.19 107.91 1jeh n GLY 162 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 1jeh n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jeh s ILE 163 N -2.00 2.47 -0.67 -0.61 -1.09 -0.87 -4.64 121.20 113.79 1jeh s ILE 163 Ca 0.00 -0.81 -0.28 0.00 -2.23 0.00 0.00 60.65 57.34 1jeh s ILE 163 Cb 0.00 -2.06 0.03 0.00 -1.58 0.00 0.00 42.46 38.85 1jeh s ILE 163 CO 0.00 0.51 1.27 -1.61 -1.23 0.00 0.00 174.94 173.87 1jeh s GLU 164 N 1.21 3.31 -0.95 2.79 0.41 -1.26 -4.69 118.70 119.52 1jeh s GLU 164 Ca 0.02 -0.00 -0.22 0.00 -0.41 0.00 0.00 54.97 54.36 1jeh s GLU 164 Cb -0.14 -4.12 0.07 0.00 -1.78 0.00 0.00 34.13 28.16 1jeh s GLU 164 CO -0.08 -1.97 1.33 0.42 -0.49 0.00 0.00 175.26 174.47 1jeh s ILE 165 N 5.52 4.13 -0.16 -1.63 1.01 -1.26 -4.63 121.20 124.18 1jeh s ILE 165 Ca 0.40 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 60.09 1jeh s ILE 165 Cb -0.08 -4.96 -0.05 0.00 0.01 0.00 0.00 42.46 37.39 1jeh s ILE 165 CO 0.20 -1.80 0.26 1.51 0.00 0.00 0.00 174.94 175.10 1jeh s ASP 166 N 4.45 6.41 0.00 3.58 1.47 -0.90 -4.99 116.67 126.69 1jeh s ASP 166 Ca 0.40 0.47 -0.04 0.00 1.18 0.00 0.00 52.55 54.56 1jeh s ASP 166 Cb -0.03 -2.16 -0.20 0.00 -0.34 0.00 0.00 42.92 40.19 1jeh s ASP 166 CO -0.06 0.15 2.94 1.21 0.68 0.00 0.00 175.17 180.09 1jeh n GLU 167 N 3.36 1.57 0.16 2.11 4.07 -1.26 -2.72 120.64 127.92 1jeh n GLU 167 Ca -0.13 -0.73 0.00 0.00 -0.06 0.00 0.00 57.16 56.23 1jeh n GLU 167 Cb 0.52 -1.81 0.00 0.00 -0.06 0.00 0.00 31.44 30.09 1jeh n GLU 167 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1jeh n GLU 168 N 2.45 0.00 -0.05 5.31 2.13 -1.26 -4.93 120.64 124.30 1jeh n GLU 168 Ca 0.31 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 58.08 1jeh n GLU 168 Cb 0.73 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.38 1jeh n GLU 168 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1jeh n LYS 169 N -3.49 1.38 -3.74 5.31 4.76 -1.24 -4.75 118.16 116.40 1jeh n LYS 169 Ca 0.00 0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.13 1jeh n LYS 169 Cb 0.00 -1.21 -0.09 0.00 -1.84 0.00 0.00 35.03 31.89 1jeh n LYS 169 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1jeh s ILE 170 N -2.20 3.74 0.50 -0.18 1.01 -1.10 -1.07 121.20 121.90 1jeh s ILE 170 Ca -0.09 -3.69 -0.06 0.00 0.00 0.00 0.00 60.65 56.81 1jeh s ILE 170 Cb 0.03 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 1jeh s ILE 170 CO 0.28 -0.99 0.82 0.68 0.00 0.00 0.00 174.94 175.73 1jeh s VAL 171 N -0.97 4.85 0.00 2.92 -7.23 -0.23 -2.12 120.40 117.63 1jeh s VAL 171 Ca 0.23 0.27 0.00 0.00 -1.81 0.00 0.00 61.98 60.67 1jeh s VAL 171 Cb -0.11 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 32.97 1jeh s VAL 171 CO -0.10 -0.87 0.00 -1.54 -0.31 0.00 0.00 175.10 172.28 1jeh n SER 172 N -2.33 0.66 -0.28 4.85 3.41 -1.26 -0.64 113.62 118.03 1jeh n SER 172 Ca 0.01 -0.89 -0.03 0.00 -0.26 0.00 0.00 58.87 57.70 1jeh n SER 172 Cb 0.55 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.58 1jeh n SER 172 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1jeh h SER 173 N 0.00 0.84 -0.78 4.04 4.64 -1.97 -1.82 113.55 118.49 1jeh h SER 173 Ca 0.00 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 61.35 1jeh h SER 173 Cb 0.00 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 61.85 1jeh h SER 173 CO 0.00 0.59 0.51 0.71 -0.87 0.00 0.00 176.83 177.77 1jeh h THR 174 N 0.99 1.10 0.15 2.95 1.35 -1.96 -1.52 112.91 115.97 1jeh h THR 174 Ca 0.30 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.83 1jeh h THR 174 Cb -0.03 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.48 1jeh h THR 174 CO -0.09 0.17 -0.07 1.23 -0.25 0.00 0.00 175.52 176.50 1jeh h GLY 175 N 0.93 -0.22 2.00 5.82 0.00 -1.73 -2.99 103.07 106.88 1jeh h GLY 175 Ca 0.32 0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.73 1jeh h GLY 175 CO -0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 176.54 176.36 1jeh h ALA 176 N 0.17 1.04 -0.22 3.60 0.00 -1.13 -1.70 119.26 121.03 1jeh h ALA 176 Ca -0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1jeh h ALA 176 Cb 0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1jeh h ALA 176 CO 0.03 0.01 -0.45 -0.07 0.00 0.00 0.00 179.25 178.78 1jeh h LEU 177 N 0.00 0.60 -3.17 0.00 -0.00 -1.14 -3.31 115.31 108.29 1jeh h LEU 177 Ca -0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1jeh h LEU 177 Cb 0.15 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 1jeh h LEU 177 CO 0.00 0.96 0.00 -1.20 -0.00 0.00 0.00 178.44 178.21 1jeh n SER 178 N -4.01 3.95 -4.64 -0.43 7.64 -0.67 -5.01 113.62 110.46 1jeh n SER 178 Ca -0.02 -2.66 -0.46 0.00 1.01 0.00 0.00 58.87 56.74 1jeh n SER 178 Cb 0.54 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 63.22 1jeh n SER 178 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1jeh n LEU 179 N 0.11 3.54 0.22 -3.43 7.94 -1.04 -4.89 117.00 119.44 1jeh n LEU 179 Ca 0.20 0.79 0.14 0.00 -1.11 0.00 0.00 56.01 56.02 1jeh n LEU 179 Cb 0.80 -1.44 0.37 0.00 0.53 0.00 0.00 43.42 43.69 1jeh n LEU 179 CO 0.16 -0.13 0.88 0.11 -1.11 0.00 0.00 177.39 177.30 1jeh h LYS 180 N 10.82 0.00 -4.24 1.96 1.57 -1.94 -3.45 116.57 121.28 1jeh h LYS 180 Ca -0.46 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.09 1jeh h LYS 180 Cb 1.26 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.35 1jeh h LYS 180 CO 0.95 0.00 -0.72 -1.21 -0.57 0.00 0.00 179.45 177.90 1jeh s GLU 181 N -3.35 0.39 -0.25 3.15 2.02 -1.26 -4.72 118.70 114.68 1jeh s GLU 181 Ca 0.05 -0.59 -0.29 0.00 0.02 0.00 0.00 54.97 54.16 1jeh s GLU 181 Cb 0.07 -0.12 0.01 0.00 0.10 0.00 0.00 34.13 34.19 1jeh s GLU 181 CO 0.61 0.01 1.11 0.42 0.02 0.00 0.00 175.26 177.43 1jeh s ILE 182 N -1.20 4.51 0.55 -1.63 -1.09 -1.26 -5.02 121.20 116.06 1jeh s ILE 182 Ca -0.11 1.79 -0.20 0.00 -2.23 0.00 0.00 60.65 59.91 1jeh s ILE 182 Cb -0.09 -4.28 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 1jeh s ILE 182 CO -0.00 -0.29 1.16 -2.16 -1.23 0.00 0.00 174.94 172.42 1jeh s PRO 183 N 3.48 3.29 0.27 2.79 0.04 -1.26 -4.92 135.00 138.69 1jeh s PRO 183 Ca 0.47 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 63.21 1jeh s PRO 183 Cb -0.15 -2.03 0.36 0.00 0.04 0.00 0.00 34.50 32.72 1jeh s PRO 183 CO 0.12 -0.92 1.74 0.87 0.04 0.00 0.00 177.00 178.85 1jeh h LYS 184 N 1.21 0.65 -4.79 4.56 6.56 -1.95 -3.32 116.57 119.49 1jeh h LYS 184 Ca -0.50 -0.21 -0.35 0.00 -1.06 0.00 0.00 60.65 58.53 1jeh h LYS 184 Cb 1.27 -0.06 -0.24 0.00 -0.57 0.00 0.00 32.23 32.63 1jeh h LYS 184 CO 0.57 0.76 -0.76 1.03 -2.06 0.00 0.00 179.45 178.99 1jeh s ARG 185 N -4.75 0.65 -0.24 3.15 0.52 -1.26 -1.92 118.95 115.10 1jeh s ARG 185 Ca -0.08 -0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 54.44 1jeh s ARG 185 Cb 0.14 -0.55 0.08 0.00 0.52 0.00 0.00 34.95 35.14 1jeh s ARG 185 CO 0.80 0.13 0.10 -1.17 0.02 0.00 0.00 175.30 175.18 1jeh s LEU 186 N -1.16 0.81 -0.21 2.53 0.20 -0.62 -2.82 118.68 117.41 1jeh s LEU 186 Ca -0.03 -1.03 -0.14 0.00 0.69 0.00 0.00 54.13 53.61 1jeh s LEU 186 Cb -0.08 -0.43 -0.04 0.00 -0.43 0.00 0.00 46.19 45.21 1jeh s LEU 186 CO 0.01 -0.38 0.30 -0.89 -0.29 0.00 0.00 176.35 175.09 1jeh s THR 187 N 2.01 5.27 -0.12 3.68 2.01 -1.09 -1.31 115.64 126.09 1jeh s THR 187 Ca 0.05 0.50 -0.03 0.00 0.31 0.00 0.00 61.69 62.52 1jeh s THR 187 Cb -0.16 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1jeh s THR 187 CO -0.21 0.30 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.38 1jeh s ILE 188 N 1.14 4.20 -0.36 1.82 1.01 -0.03 -0.79 121.20 128.18 1jeh s ILE 188 Ca 0.14 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.56 1jeh s ILE 188 Cb -0.14 -2.80 0.10 0.00 0.01 0.00 0.00 42.46 39.63 1jeh s ILE 188 CO 0.06 0.55 0.08 -0.51 0.00 0.00 0.00 174.94 175.12 1jeh s ILE 189 N -0.33 2.28 0.00 2.92 -1.16 -0.28 -0.09 121.20 124.54 1jeh s ILE 189 Ca 0.06 -2.45 0.00 0.00 -0.51 0.00 0.00 60.65 57.75 1jeh s ILE 189 Cb -0.12 -2.68 0.00 0.00 0.61 0.00 0.00 42.46 40.27 1jeh s ILE 189 CO 0.02 -0.63 0.00 0.61 -2.81 0.00 0.00 174.94 172.13 1jeh n GLY 190 N 4.12 2.87 0.49 1.50 0.00 -0.30 -1.45 105.19 112.41 1jeh n GLY 190 Ca 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.92 1jeh n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 191 N 0.00 0.42 0.00 -0.02 0.00 -1.25 -4.34 105.19 100.00 1jeh n GLY 191 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1jeh n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1jeh n GLY 192 N 0.66 -2.03 0.19 -0.02 0.00 -1.26 -0.59 105.19 102.13 1jeh n GLY 192 Ca 0.07 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 1jeh n GLY 192 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1jeh h ILE 193 N -1.16 1.20 0.02 -0.61 1.08 -1.92 -2.09 117.51 114.04 1jeh h ILE 193 Ca 0.00 -0.66 -0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1jeh h ILE 193 Cb 0.00 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1jeh h ILE 193 CO 0.00 0.23 -0.01 0.40 -0.69 0.00 0.00 178.15 178.08 1jeh h ILE 194 N 0.46 1.06 -0.30 -0.67 5.03 -1.93 -1.65 117.51 119.50 1jeh h ILE 194 Ca 0.12 -0.24 -0.07 0.00 -0.12 0.00 0.00 64.86 64.55 1jeh h ILE 194 Cb 0.23 1.22 -0.02 0.00 -3.03 0.00 0.00 36.82 35.22 1jeh h ILE 194 CO -0.01 0.06 -0.11 1.23 -0.68 0.00 0.00 178.15 178.65 1jeh h GLY 195 N -0.13 0.54 1.39 5.37 0.00 -1.75 -2.50 103.07 105.99 1jeh h GLY 195 Ca -0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.75 1jeh h GLY 195 CO 0.00 0.34 -0.76 1.41 0.00 0.00 0.00 176.54 177.54 1jeh h LEU 196 N 0.47 0.71 -0.78 3.11 4.07 -1.28 -1.42 115.31 120.19 1jeh h LEU 196 Ca 0.09 -0.47 -0.11 0.00 0.08 0.00 0.00 57.88 57.47 1jeh h LEU 196 Cb 0.48 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1jeh h LEU 196 CO 0.03 1.24 -0.21 -0.33 -1.08 0.00 0.00 178.44 178.09 1jeh h GLU 197 N 0.41 0.70 0.00 1.13 5.08 -1.15 -1.44 114.58 119.32 1jeh h GLU 197 Ca -0.04 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 57.98 1jeh h GLU 197 Cb 1.36 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1jeh h GLU 197 CO 0.14 0.85 -0.36 1.98 -1.00 0.00 0.00 179.01 180.63 1jeh h MET 198 N 0.62 0.00 -0.13 2.33 4.05 -1.44 -1.93 114.93 118.42 1jeh h MET 198 Ca 0.09 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.30 1jeh h MET 198 Cb 0.69 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.49 1jeh h MET 198 CO 0.05 0.36 -0.76 0.78 0.23 0.00 0.00 176.91 177.57 1jeh h GLY 199 N 1.97 0.75 0.90 1.39 0.00 -0.93 -3.11 103.07 104.04 1jeh h GLY 199 Ca -0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 47.33 46.22 1jeh h GLY 199 CO 0.05 0.94 0.01 1.76 0.00 0.00 0.00 176.54 179.30 1jeh h SER 200 N 0.47 0.54 0.15 0.19 0.02 -0.96 -0.70 113.55 113.26 1jeh h SER 200 Ca -0.04 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 1jeh h SER 200 Cb 1.37 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.73 1jeh h SER 200 CO 0.15 0.71 -0.34 0.58 -1.14 0.00 0.00 176.83 176.78 1jeh h VAL 201 N 0.36 0.28 0.00 2.27 2.07 -1.43 -2.07 116.25 117.73 1jeh h VAL 201 Ca 0.09 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.53 1jeh h VAL 201 Cb 0.42 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1jeh h VAL 201 CO 0.01 0.00 -0.39 1.88 0.02 0.00 0.00 177.57 179.10 1jeh h TYR 202 N -0.59 0.00 -0.18 1.57 -1.99 -1.56 -2.42 116.97 111.80 1jeh h TYR 202 Ca 0.02 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 1jeh h TYR 202 Cb 0.61 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 1jeh h TYR 202 CO -0.29 0.39 -0.33 0.66 -0.00 0.00 0.00 178.16 178.58 1jeh h SER 203 N 0.00 0.37 0.57 3.88 4.64 -1.06 0.91 113.55 122.86 1jeh h SER 203 Ca -0.00 -0.14 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 1jeh h SER 203 Cb 1.28 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1jeh h SER 203 CO 0.05 0.69 -0.51 0.03 -0.87 0.00 0.00 176.83 176.22 1jeh h ARG 204 N 0.31 0.00 0.00 4.77 3.08 -1.16 -3.31 114.38 118.07 1jeh h ARG 204 Ca 0.04 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 1jeh h ARG 204 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1jeh h ARG 204 CO 0.06 0.51 -1.31 -0.07 -1.07 0.00 0.00 179.97 178.08 1jeh h LEU 205 N 0.00 0.00 0.00 3.04 4.07 -1.15 -3.44 115.31 117.84 1jeh h LEU 205 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1jeh h LEU 205 Cb 0.93 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1jeh h LEU 205 CO 0.07 0.56 0.00 0.61 -1.08 0.00 0.00 178.44 178.60 1jeh n GLY 206 N 1.37 0.25 3.77 0.83 0.00 -0.77 -4.97 105.19 105.66 1jeh n GLY 206 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1jeh n GLY 206 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1jeh s SER 207 N 0.00 7.32 -0.58 1.61 0.01 0.24 -4.87 113.70 117.43 1jeh s SER 207 Ca 0.00 1.99 -0.20 0.00 1.31 0.00 0.00 55.95 59.05 1jeh s SER 207 Cb 0.00 -2.60 0.08 0.00 0.21 0.00 0.00 66.02 63.71 1jeh s SER 207 CO 0.00 -0.09 0.77 -0.75 0.41 0.00 0.00 173.24 173.58 1jeh s LYS 208 N -1.75 3.10 0.16 12.44 2.47 -0.81 -4.02 119.74 131.34 1jeh s LYS 208 Ca 0.48 -1.01 -0.24 0.00 -1.56 0.00 0.00 55.97 53.64 1jeh s LYS 208 Cb -0.24 -4.20 -0.08 0.00 -1.46 0.00 0.00 37.83 31.85 1jeh s LYS 208 CO 0.30 -1.53 0.75 0.08 0.16 0.00 0.00 175.35 175.11 1jeh s VAL 209 N 3.12 4.44 -0.11 4.02 1.01 -1.26 -1.59 120.40 130.03 1jeh s VAL 209 Ca 0.17 1.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.72 1jeh s VAL 209 Cb -0.20 -4.07 0.04 0.00 0.00 0.00 0.00 36.38 32.14 1jeh s VAL 209 CO 0.10 0.48 0.01 -0.89 0.00 0.00 0.00 175.10 174.79 1jeh s THR 210 N -1.20 0.44 -0.11 3.92 2.01 -0.42 -1.55 115.64 118.72 1jeh s THR 210 Ca 0.36 -0.08 -0.09 0.00 0.31 0.00 0.00 61.69 62.19 1jeh s THR 210 Cb -0.22 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 1jeh s THR 210 CO 0.25 0.14 0.20 -0.69 -0.69 0.00 0.00 174.62 173.82 1jeh s VAL 211 N 1.93 5.40 -0.13 3.82 1.01 -0.50 -0.85 120.40 131.08 1jeh s VAL 211 Ca 0.03 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1jeh s VAL 211 Cb -0.14 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1jeh s VAL 211 CO -0.06 0.58 -0.20 -0.69 0.00 0.00 0.00 175.10 174.72 1jeh s VAL 212 N -0.77 1.94 -0.03 2.92 1.01 0.86 -0.64 120.40 125.69 1jeh s VAL 212 Ca 0.16 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1jeh s VAL 212 Cb -0.13 -1.72 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1jeh s VAL 212 CO 0.05 0.53 -0.03 -0.70 0.00 0.00 0.00 175.10 174.95 1jeh s GLU 213 N 0.86 0.57 0.13 2.72 2.56 -0.68 -1.15 118.70 123.71 1jeh s GLU 213 Ca -0.07 -0.06 -0.19 0.00 0.00 0.00 0.00 54.97 54.65 1jeh s GLU 213 Cb -0.15 -0.63 -0.03 0.00 2.00 0.00 0.00 34.13 35.32 1jeh s GLU 213 CO -0.02 -0.06 1.72 0.35 -0.56 0.00 0.00 175.26 176.69 1jeh h PHE 214 N 6.99 0.01 -3.89 5.30 3.57 -1.75 -1.34 116.94 125.83 1jeh h PHE 214 Ca -0.38 0.01 -0.49 0.00 3.53 0.00 0.00 57.97 60.64 1jeh h PHE 214 Cb 1.15 0.03 0.05 0.00 2.79 0.00 0.00 35.95 39.97 1jeh h PHE 214 CO 0.49 -0.02 0.24 1.14 -2.23 0.00 0.00 178.31 177.93 1jeh s GLN 215 N -6.19 3.23 0.00 1.11 -2.07 -1.26 -3.29 119.66 111.19 1jeh s GLN 215 Ca -0.13 0.27 0.00 0.00 -1.82 0.00 0.00 55.36 53.68 1jeh s GLN 215 Cb 0.10 -2.23 0.00 0.00 -1.09 0.00 0.00 33.01 29.79 1jeh s GLN 215 CO 0.69 -0.58 0.54 -2.30 -1.32 0.00 0.00 175.29 172.32 1jeh n PRO 216 N -2.58 0.82 -3.74 9.60 -0.02 -1.26 -2.88 135.00 134.93 1jeh n PRO 216 Ca 0.04 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.39 1jeh n PRO 216 Cb 0.56 -1.28 -0.10 0.00 -0.02 0.00 0.00 33.50 32.66 1jeh n PRO 216 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1jeh s GLN 217 N -1.32 0.44 0.29 -0.52 0.74 -1.26 -4.90 119.66 113.13 1jeh s GLN 217 Ca 0.00 0.53 -0.04 0.00 0.05 0.00 0.00 55.36 55.91 1jeh s GLN 217 Cb 0.00 0.21 -0.05 0.00 1.10 0.00 0.00 33.01 34.27 1jeh s GLN 217 CO 0.00 -0.06 0.53 0.96 -0.55 0.00 0.00 175.29 176.18 1jeh s ILE 218 N 0.23 5.06 -1.50 -2.34 -4.36 -1.26 -4.46 121.20 112.57 1jeh s ILE 218 Ca -0.00 -0.07 -0.12 0.00 -0.26 0.00 0.00 60.65 60.20 1jeh s ILE 218 Cb -0.03 -3.75 0.07 0.00 1.25 0.00 0.00 42.46 40.00 1jeh s ILE 218 CO 0.00 -0.34 1.00 0.61 0.24 0.00 0.00 174.94 176.45 1jeh n GLY 219 N -1.03 -0.49 3.55 6.27 0.00 0.24 -4.79 105.19 108.94 1jeh n GLY 219 Ca -0.02 0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1jeh n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jeh s ALA 220 N -3.32 2.38 0.00 4.61 0.00 -1.26 -2.99 121.76 121.17 1jeh s ALA 220 Ca 0.62 -1.35 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1jeh s ALA 220 Cb -0.30 -4.38 0.00 0.00 0.00 0.00 0.00 23.12 18.44 1jeh s ALA 220 CO 0.81 -3.80 0.00 -1.13 0.00 0.00 0.00 175.76 171.64 1jeh n SER 221 N 11.10 0.00 -4.85 0.00 3.41 -1.26 -5.13 113.62 116.89 1jeh n SER 221 Ca 0.20 -0.29 -0.30 0.00 -0.26 0.00 0.00 58.87 58.22 1jeh n SER 221 Cb 0.50 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.51 1jeh n SER 221 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1jeh s MET 222 N 0.00 2.56 0.65 4.33 1.00 -1.16 -5.02 119.30 121.66 1jeh s MET 222 Ca 0.00 0.54 -0.14 0.00 0.00 0.00 0.00 55.69 56.09 1jeh s MET 222 Cb 0.00 -1.98 -0.01 0.00 0.00 0.00 0.00 34.83 32.84 1jeh s MET 222 CO 0.00 -1.26 1.08 0.34 0.00 0.00 0.00 175.02 175.17 1jeh s ASP 223 N -4.17 5.34 0.17 3.03 2.15 -1.26 -4.88 116.67 117.05 1jeh s ASP 223 Ca 0.59 1.84 -0.13 0.00 0.43 0.00 0.00 52.55 55.28 1jeh s ASP 223 Cb -0.12 -2.53 0.07 0.00 -0.30 0.00 0.00 42.92 40.04 1jeh s ASP 223 CO 0.53 -1.47 1.80 1.23 -0.17 0.00 0.00 175.17 177.09 1jeh h GLY 224 N -0.10 0.83 1.15 2.66 0.00 -1.98 -0.07 103.07 105.56 1jeh h GLY 224 Ca -0.46 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 46.31 1jeh h GLY 224 CO 0.55 0.35 -0.64 -2.09 0.00 0.00 0.00 176.54 174.72 1jeh h GLU 225 N 0.76 0.84 -0.58 4.80 4.81 -1.99 -2.15 114.58 121.07 1jeh h GLU 225 Ca 0.20 -0.60 -0.07 0.00 -0.13 0.00 0.00 59.36 58.77 1jeh h GLU 225 Cb 0.01 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1jeh h GLU 225 CO -0.04 1.22 0.09 0.28 -0.73 0.00 0.00 179.01 179.83 1jeh h VAL 226 N 0.61 1.25 -0.01 0.32 2.07 -1.92 -1.74 116.25 116.83 1jeh h VAL 226 Ca -0.01 -0.96 -0.15 0.00 0.82 0.00 0.00 66.70 66.40 1jeh h VAL 226 Cb 1.25 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1jeh h VAL 226 CO 0.14 0.35 -0.70 0.00 0.02 0.00 0.00 177.57 177.38 1jeh h ALA 227 N 1.20 0.82 -0.17 1.67 0.00 -0.94 0.33 119.26 122.17 1jeh h ALA 227 Ca 0.18 -0.63 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 1jeh h ALA 227 Cb 0.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1jeh h ALA 227 CO 0.01 0.85 -0.64 0.87 0.00 0.00 0.00 179.25 180.34 1jeh h LYS 228 N 0.04 0.62 0.00 0.00 1.57 -1.22 -2.95 116.57 114.62 1jeh h LYS 228 Ca -0.01 -0.44 -0.15 0.00 -1.87 0.00 0.00 60.65 58.18 1jeh h LYS 228 Cb 1.23 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 1jeh h LYS 228 CO 0.09 1.06 -0.73 0.00 -0.57 0.00 0.00 179.45 179.31 1jeh h ALA 229 N 0.84 0.56 -0.16 3.86 0.00 -1.23 -2.75 119.26 120.38 1jeh h ALA 229 Ca -0.01 -0.66 -0.19 0.00 0.00 0.00 0.00 54.91 54.05 1jeh h ALA 229 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1jeh h ALA 229 CO 0.12 0.91 -0.68 1.15 0.00 0.00 0.00 179.25 180.75 1jeh h THR 230 N 0.00 1.32 -0.36 0.00 2.02 -0.98 -2.36 112.91 112.55 1jeh h THR 230 Ca -0.01 -1.95 -0.10 0.00 0.77 0.00 0.00 66.41 65.13 1jeh h THR 230 Cb 1.52 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 69.83 1jeh h THR 230 CO 0.09 0.61 -0.18 -0.61 0.37 0.00 0.00 175.52 175.80 1jeh h GLN 231 N 0.45 0.66 -0.21 6.66 4.15 -1.57 -2.29 115.11 122.97 1jeh h GLN 231 Ca -0.02 -0.24 -0.06 0.00 0.77 0.00 0.00 58.65 59.10 1jeh h GLN 231 Cb 1.27 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.90 1jeh h GLN 231 CO 0.13 0.81 -0.10 -0.22 -1.93 0.00 0.00 178.83 177.52 1jeh h LYS 232 N 0.59 0.43 0.00 1.69 3.64 -1.38 -1.51 116.57 120.03 1jeh h LYS 232 Ca 0.09 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 1jeh h LYS 232 Cb 0.64 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1jeh h LYS 232 CO 0.05 0.71 -0.56 0.27 -2.27 0.00 0.00 179.45 177.65 1jeh h PHE 233 N 0.13 0.00 -0.04 1.91 -0.00 -1.42 -1.66 116.94 115.86 1jeh h PHE 233 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 57.97 57.84 1jeh h PHE 233 Cb 0.58 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.52 1jeh h PHE 233 CO 0.06 0.56 -0.75 -0.07 -0.00 0.00 0.00 178.31 178.11 1jeh h LEU 234 N 0.00 0.34 -0.83 2.10 3.38 -1.41 -1.32 115.31 117.57 1jeh h LEU 234 Ca -0.01 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 1jeh h LEU 234 Cb 1.16 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1jeh h LEU 234 CO 0.07 0.97 -0.20 0.50 0.09 0.00 0.00 178.44 179.87 1jeh h LYS 235 N 0.18 0.65 -0.31 1.13 3.64 -1.16 -1.69 116.57 119.02 1jeh h LYS 235 Ca -0.03 -0.24 -0.08 0.00 -1.27 0.00 0.00 60.65 59.03 1jeh h LYS 235 Cb 1.32 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1jeh h LYS 235 CO 0.12 0.81 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.74 1jeh h LYS 236 N 0.58 0.54 0.00 1.90 3.64 -1.14 -2.43 116.57 119.66 1jeh h LYS 236 Ca 0.09 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1jeh h LYS 236 Cb 0.66 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1jeh h LYS 236 CO 0.05 0.68 0.00 1.04 -2.27 0.00 0.00 179.45 178.94 1jeh n GLN 237 N -4.18 0.07 0.00 1.90 6.02 -0.51 -4.90 117.38 115.79 1jeh n GLN 237 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1jeh n GLN 237 Cb 0.35 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1jeh n GLN 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1jeh n GLY 238 N 0.88 1.61 3.60 1.08 0.00 -0.91 -4.88 105.19 106.57 1jeh n GLY 238 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1jeh n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1jeh s LEU 239 N 0.00 3.85 0.48 0.99 1.02 -0.69 -4.25 118.68 120.08 1jeh s LEU 239 Ca 0.00 0.02 -0.16 0.00 0.02 0.00 0.00 54.13 54.01 1jeh s LEU 239 Cb 0.00 -2.02 -0.08 0.00 0.02 0.00 0.00 46.19 44.11 1jeh s LEU 239 CO 0.00 0.07 0.94 -0.62 0.02 0.00 0.00 176.35 176.76 1jeh s ASP 240 N 1.00 6.65 -0.08 2.29 2.15 -0.60 -3.92 116.67 124.17 1jeh s ASP 240 Ca 0.06 1.50 0.01 0.00 0.43 0.00 0.00 52.55 54.55 1jeh s ASP 240 Cb -0.14 -2.48 0.02 0.00 -0.30 0.00 0.00 42.92 40.02 1jeh s ASP 240 CO 0.03 -0.51 -0.09 -0.36 -0.17 0.00 0.00 175.17 174.07 1jeh s PHE 241 N -2.51 1.34 -0.88 -5.34 0.40 -1.26 -1.41 117.98 108.33 1jeh s PHE 241 Ca 0.58 -0.56 0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1jeh s PHE 241 Cb -0.10 -1.07 0.29 0.00 0.51 0.00 0.00 43.02 42.65 1jeh s PHE 241 CO 0.28 -0.36 1.18 1.63 0.70 0.00 0.00 175.22 178.66 1jeh n LYS 242 N 4.35 3.70 -2.82 0.44 4.76 0.19 -4.99 118.16 123.79 1jeh n LYS 242 Ca -0.18 -4.63 -0.33 0.00 -2.87 0.00 0.00 58.31 50.30 1jeh n LYS 242 Cb 0.51 -2.40 -0.06 0.00 -1.84 0.00 0.00 35.03 31.24 1jeh n LYS 242 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1jeh s LEU 243 N -2.78 3.92 -1.33 -0.35 1.02 -1.26 -1.69 118.68 116.21 1jeh s LEU 243 Ca 0.36 1.60 -0.06 0.00 0.02 0.00 0.00 54.13 56.04 1jeh s LEU 243 Cb 0.11 -4.45 0.01 0.00 0.02 0.00 0.00 46.19 41.88 1jeh s LEU 243 CO 0.04 -0.36 1.08 -1.20 0.02 0.00 0.00 176.35 175.92 1jeh n SER 244 N -0.73 -4.57 -3.84 2.29 7.64 -0.58 -4.93 113.62 108.90 1jeh n SER 244 Ca 0.06 -0.61 -0.18 0.00 1.01 0.00 0.00 58.87 59.15 1jeh n SER 244 Cb 0.54 -4.88 -0.16 0.00 -1.01 0.00 0.00 64.21 58.70 1jeh n SER 244 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1jeh s THR 245 N -3.35 0.30 0.07 0.44 2.01 -0.73 -0.84 115.64 113.54 1jeh s THR 245 Ca 0.38 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.45 1jeh s THR 245 Cb -0.17 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1jeh s THR 245 CO 0.75 0.18 -0.02 -1.59 -0.69 0.00 0.00 174.62 173.25 1jeh s LYS 246 N 1.07 2.53 -0.21 4.92 -2.85 -0.55 -2.43 119.74 122.23 1jeh s LYS 246 Ca -0.09 -0.81 -0.21 0.00 -1.00 0.00 0.00 55.97 53.86 1jeh s LYS 246 Cb -0.14 -2.53 -0.02 0.00 -2.06 0.00 0.00 37.83 33.08 1jeh s LYS 246 CO -0.01 0.55 0.63 0.08 0.10 0.00 0.00 175.35 176.71 1jeh s VAL 247 N -1.24 5.01 -0.10 1.79 1.01 -1.26 -1.31 120.40 124.30 1jeh s VAL 247 Ca 0.24 1.19 -0.02 0.00 0.00 0.00 0.00 61.98 63.38 1jeh s VAL 247 Cb -0.12 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1jeh s VAL 247 CO 0.16 0.10 0.05 0.40 0.00 0.00 0.00 175.10 175.80 1jeh h ILE 248 N 5.22 0.13 -3.25 2.22 1.08 -1.31 -3.49 117.51 118.10 1jeh h ILE 248 Ca -0.31 -1.10 -0.12 0.00 -0.39 0.00 0.00 64.86 62.95 1jeh h ILE 248 Cb 1.14 0.24 -0.19 0.00 -3.07 0.00 0.00 36.82 34.93 1jeh h ILE 248 CO 0.78 0.04 -0.34 -0.94 -0.69 0.00 0.00 178.15 177.00 1jeh s SER 249 N -5.60 -0.10 -0.18 1.72 1.04 -1.11 -5.02 113.70 104.45 1jeh s SER 249 Ca -0.02 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 1jeh s SER 249 Cb -0.00 0.29 0.08 0.00 0.10 0.00 0.00 66.02 66.49 1jeh s SER 249 CO 0.05 -0.47 0.39 0.00 0.98 0.00 0.00 173.24 174.20 1jeh s ALA 250 N -1.66 -1.03 -0.04 5.32 0.00 -1.26 -0.15 121.76 122.94 1jeh s ALA 250 Ca -0.12 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1jeh s ALA 250 Cb -0.05 -1.21 0.02 0.00 0.00 0.00 0.00 23.12 21.88 1jeh s ALA 250 CO 0.02 -0.66 -0.06 0.21 0.00 0.00 0.00 175.76 175.26 1jeh s LYS 251 N 2.40 0.90 0.10 0.00 2.47 -1.15 -4.67 119.74 119.78 1jeh s LYS 251 Ca -0.02 -0.18 -0.31 0.00 -1.56 0.00 0.00 55.97 53.90 1jeh s LYS 251 Cb -0.11 -0.86 -0.07 0.00 -1.46 0.00 0.00 37.83 35.32 1jeh s LYS 251 CO -0.12 -0.02 1.33 0.50 0.16 0.00 0.00 175.35 177.21 1jeh s ARG 252 N 0.66 4.35 -0.07 4.03 3.52 -1.26 -1.56 118.95 128.63 1jeh s ARG 252 Ca -0.10 1.99 0.04 0.00 -0.13 0.00 0.00 55.73 57.53 1jeh s ARG 252 Cb -0.13 -3.27 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 1jeh s ARG 252 CO 0.01 -0.38 -0.19 1.21 -0.81 0.00 0.00 175.30 175.14 1jeh s ASN 253 N 1.05 3.59 0.00 -2.12 2.47 -0.55 -4.97 114.94 114.41 1jeh s ASN 253 Ca 0.63 -0.37 0.09 0.00 0.42 0.00 0.00 52.86 53.63 1jeh s ASN 253 Cb -0.35 -0.99 -0.09 0.00 -1.45 0.00 0.00 41.25 38.37 1jeh s ASN 253 CO 0.30 0.26 0.42 0.47 -3.72 0.00 0.00 177.10 174.83 1jeh n ASP 254 N 2.84 0.51 -4.45 -4.21 9.92 -1.26 -2.02 116.55 117.88 1jeh n ASP 254 Ca -0.17 -0.75 -0.44 0.00 -0.53 0.00 0.00 54.79 52.89 1jeh n ASP 254 Cb 0.52 0.95 -0.00 0.00 -0.64 0.00 0.00 41.12 41.95 1jeh n ASP 254 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1jeh s ASP 255 N -1.83 7.02 0.00 -2.24 2.15 -1.26 -4.15 116.67 116.36 1jeh s ASP 255 Ca 0.04 -2.89 0.00 0.00 0.43 0.00 0.00 52.55 50.12 1jeh s ASP 255 Cb 0.07 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.31 1jeh s ASP 255 CO 0.37 -0.75 0.00 0.29 -0.17 0.00 0.00 175.17 174.91 1jeh n LYS 256 N 5.48 0.00 -1.63 4.34 4.76 -1.26 -4.90 118.16 124.94 1jeh n LYS 256 Ca 0.33 0.34 -0.37 0.00 -2.87 0.00 0.00 58.31 55.74 1jeh n LYS 256 Cb 0.44 -0.29 -0.06 0.00 -1.84 0.00 0.00 35.03 33.28 1jeh n LYS 256 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jeh n ASN 257 N 0.00 2.90 -3.85 4.39 3.02 -1.25 -4.58 115.26 115.89 1jeh n ASN 257 Ca 0.00 -2.70 -0.17 0.00 -0.03 0.00 0.00 54.58 51.68 1jeh n ASN 257 Cb 0.00 -1.43 -0.16 0.00 -0.61 0.00 0.00 39.78 37.59 1jeh n ASN 257 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1jeh s VAL 258 N 7.58 0.24 -0.40 2.41 -7.23 -0.86 -4.66 120.40 117.49 1jeh s VAL 258 Ca 0.62 0.01 -0.25 0.00 -1.81 0.00 0.00 61.98 60.54 1jeh s VAL 258 Cb 0.07 -0.30 0.02 0.00 0.56 0.00 0.00 36.38 36.73 1jeh s VAL 258 CO 0.12 0.14 0.91 -0.69 -0.31 0.00 0.00 175.10 175.27 1jeh s VAL 259 N 0.76 4.56 -0.78 1.32 1.01 -0.20 -1.48 120.40 125.59 1jeh s VAL 259 Ca -0.08 1.02 -0.20 0.00 0.00 0.00 0.00 61.98 62.72 1jeh s VAL 259 Cb -0.11 -4.35 0.10 0.00 0.00 0.00 0.00 36.38 32.02 1jeh s VAL 259 CO -0.01 -0.62 1.02 -1.61 0.00 0.00 0.00 175.10 173.88 1jeh s GLU 260 N 3.53 3.34 0.32 2.72 2.02 -0.60 -2.15 118.70 127.88 1jeh s GLU 260 Ca 0.37 -1.32 -0.21 0.00 0.02 0.00 0.00 54.97 53.83 1jeh s GLU 260 Cb -0.11 -4.56 -0.09 0.00 0.10 0.00 0.00 34.13 29.46 1jeh s GLU 260 CO 0.21 -1.77 0.84 0.42 0.02 0.00 0.00 175.26 174.98 1jeh s ILE 261 N 3.28 4.46 -0.16 -1.63 1.09 -0.70 -2.94 121.20 124.59 1jeh s ILE 261 Ca 0.26 1.39 -0.01 0.00 -1.10 0.00 0.00 60.65 61.20 1jeh s ILE 261 Cb -0.12 -3.78 0.04 0.00 -1.06 0.00 0.00 42.46 37.55 1jeh s ILE 261 CO 0.00 -0.02 -0.03 -0.69 -0.10 0.00 0.00 174.94 174.10 1jeh s VAL 262 N -1.81 0.92 0.42 2.92 1.01 0.79 -0.34 120.40 124.32 1jeh s VAL 262 Ca 0.52 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.03 1jeh s VAL 262 Cb -0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 1jeh s VAL 262 CO 0.19 0.07 0.25 0.68 0.00 0.00 0.00 175.10 176.29 1jeh s VAL 263 N 1.71 2.37 -0.15 2.92 -7.23 -0.57 -0.84 120.40 118.60 1jeh s VAL 263 Ca 0.01 -1.58 -0.08 0.00 -1.81 0.00 0.00 61.98 58.52 1jeh s VAL 263 Cb -0.15 -2.94 0.06 0.00 0.56 0.00 0.00 36.38 33.90 1jeh s VAL 263 CO -0.07 0.00 0.36 -0.70 -0.31 0.00 0.00 175.10 174.37 1jeh s GLU 264 N -4.00 0.32 -0.36 4.82 2.12 -0.42 -1.66 118.70 119.52 1jeh s GLU 264 Ca 0.42 0.73 -0.27 0.00 0.36 0.00 0.00 54.97 56.21 1jeh s GLU 264 Cb 0.01 -0.03 0.02 0.00 0.26 0.00 0.00 34.13 34.39 1jeh s GLU 264 CO 0.24 -0.17 1.00 0.34 -0.54 0.00 0.00 175.26 176.12 1jeh s ASP 265 N 1.50 6.76 0.56 -1.70 2.15 -1.25 -1.48 116.67 123.20 1jeh s ASP 265 Ca -0.08 0.73 0.31 0.00 0.43 0.00 0.00 52.55 53.94 1jeh s ASP 265 Cb -0.09 -2.50 1.47 0.00 -0.30 0.00 0.00 42.92 41.49 1jeh s ASP 265 CO -0.11 -0.90 1.86 0.71 -0.17 0.00 0.00 175.17 176.55 1jeh h THR 266 N 5.83 0.45 -3.61 1.71 1.35 -1.35 -3.04 112.91 114.25 1jeh h THR 266 Ca -0.22 0.00 -0.67 0.00 -0.55 0.00 0.00 66.41 64.97 1jeh h THR 266 Cb 1.07 0.53 -0.24 0.00 -1.73 0.00 0.00 68.15 67.78 1jeh h THR 266 CO 1.01 0.00 -0.62 -0.54 -0.25 0.00 0.00 175.52 175.13 1jeh s LYS 267 N -4.84 3.35 -0.38 4.72 -0.14 -1.26 -4.54 119.74 116.65 1jeh s LYS 267 Ca -0.05 -0.68 -0.13 0.00 -1.36 0.00 0.00 55.97 53.75 1jeh s LYS 267 Cb 0.20 -3.37 0.02 0.00 -1.68 0.00 0.00 37.83 32.99 1jeh s LYS 267 CO 0.70 -0.33 0.52 2.41 -0.76 0.00 0.00 175.35 177.88 1jeh n THR 268 N 4.90 -9.69 -1.96 2.17 -1.04 -1.26 -4.89 114.28 102.52 1jeh n THR 268 Ca -0.15 0.69 -0.39 0.00 -2.04 0.00 0.00 64.05 62.16 1jeh n THR 268 Cb 0.50 -6.79 -0.03 0.00 -1.82 0.00 0.00 70.33 62.19 1jeh n THR 268 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1jeh s ASN 269 N -2.40 5.33 -0.12 8.00 0.01 -1.15 -4.61 114.94 120.00 1jeh s ASN 269 Ca 0.20 0.73 -0.06 0.00 -0.71 0.00 0.00 52.86 53.02 1jeh s ASN 269 Cb -0.06 -2.52 0.05 0.00 0.41 0.00 0.00 41.25 39.13 1jeh s ASN 269 CO 0.65 -2.25 0.28 -0.75 -1.51 0.00 0.00 177.10 173.52 1jeh s LYS 270 N 6.81 0.22 0.33 -0.60 2.20 -1.26 -4.95 119.74 122.49 1jeh s LYS 270 Ca 0.75 0.64 -0.29 0.00 -0.36 0.00 0.00 55.97 56.71 1jeh s LYS 270 Cb -0.16 -0.07 -0.11 0.00 -1.51 0.00 0.00 37.83 35.97 1jeh s LYS 270 CO 0.25 -0.19 1.55 -1.14 -0.36 0.00 0.00 175.35 175.46 1jeh s GLN 271 N 1.59 4.11 -0.02 4.03 0.74 -1.26 -3.92 119.66 124.93 1jeh s GLN 271 Ca -0.07 2.59 0.02 0.00 0.05 0.00 0.00 55.36 57.95 1jeh s GLN 271 Cb -0.10 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 31.01 1jeh s GLN 271 CO -0.09 -0.60 -0.08 -2.00 -0.55 0.00 0.00 175.29 171.97 1jeh s GLU 272 N -1.21 0.79 -0.76 1.67 2.12 -0.66 -5.00 118.70 115.65 1jeh s GLU 272 Ca 0.59 -0.28 -0.16 0.00 0.36 0.00 0.00 54.97 55.48 1jeh s GLU 272 Cb -0.47 -0.76 0.16 0.00 0.26 0.00 0.00 34.13 33.32 1jeh s GLU 272 CO 0.55 0.13 0.79 -0.80 -0.54 0.00 0.00 175.26 175.39 1jeh s ASN 273 N 0.07 6.53 0.59 -1.70 0.02 -1.26 -1.52 114.94 117.67 1jeh s ASN 273 Ca -0.01 -2.17 -0.08 0.00 -1.02 0.00 0.00 52.86 49.58 1jeh s ASN 273 Cb -0.06 -2.27 -0.01 0.00 0.02 0.00 0.00 41.25 38.93 1jeh s ASN 273 CO 0.00 -0.83 0.94 -0.76 0.02 0.00 0.00 177.10 176.47 1jeh s LEU 274 N 1.41 3.27 0.00 0.60 1.02 0.54 -4.97 118.68 120.55 1jeh s LEU 274 Ca 0.17 1.01 -0.05 0.00 0.02 0.00 0.00 54.13 55.29 1jeh s LEU 274 Cb -0.15 -3.92 -0.00 0.00 0.02 0.00 0.00 46.19 42.14 1jeh s LEU 274 CO -0.04 -0.95 0.08 -0.70 0.02 0.00 0.00 176.35 174.76 1jeh s GLU 275 N -5.04 0.39 0.19 1.70 2.12 -1.26 -1.72 118.70 115.07 1jeh s GLU 275 Ca 0.53 -0.41 -0.17 0.00 0.36 0.00 0.00 54.97 55.29 1jeh s GLU 275 Cb -0.11 0.16 0.03 0.00 0.26 0.00 0.00 34.13 34.47 1jeh s GLU 275 CO 0.48 -0.08 0.51 0.00 -0.54 0.00 0.00 175.26 175.63 1jeh s ALA 276 N -1.25 -0.92 -0.18 6.30 0.00 -0.91 -4.87 121.76 119.94 1jeh s ALA 276 Ca -0.13 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 1jeh s ALA 276 Cb -0.08 0.85 -0.19 0.00 0.00 0.00 0.00 23.12 23.70 1jeh s ALA 276 CO 0.01 -0.79 0.33 0.93 0.00 0.00 0.00 175.76 176.24 1jeh h GLU 277 N 2.21 0.00 -6.35 0.00 4.39 -1.79 -0.50 114.58 112.54 1jeh h GLU 277 Ca -0.29 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 58.79 1jeh h GLU 277 Cb 1.26 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 29.75 1jeh h GLU 277 CO 0.38 0.89 -0.79 0.14 -1.16 0.00 0.00 179.01 178.47 1jeh s VAL 278 N -2.28 2.38 -0.22 3.13 -7.23 -1.21 -4.33 120.40 110.64 1jeh s VAL 278 Ca -0.24 -2.23 -0.00 0.00 -1.81 0.00 0.00 61.98 57.70 1jeh s VAL 278 Cb 0.03 -2.20 0.06 0.00 0.56 0.00 0.00 36.38 34.82 1jeh s VAL 278 CO 0.57 -0.28 -0.03 -0.22 -0.31 0.00 0.00 175.10 174.83 1jeh s LEU 279 N -3.11 2.09 0.08 1.32 2.96 -0.23 -2.68 118.68 119.11 1jeh s LEU 279 Ca 0.25 -1.02 -0.30 0.00 -0.22 0.00 0.00 54.13 52.84 1jeh s LEU 279 Cb -0.06 -1.00 -0.05 0.00 0.50 0.00 0.00 46.19 45.58 1jeh s LEU 279 CO 0.12 -0.25 1.02 -0.22 -1.32 0.00 0.00 176.35 175.70 1jeh s LEU 280 N 1.54 4.44 -0.50 -0.68 2.96 0.03 -1.06 118.68 125.41 1jeh s LEU 280 Ca -0.04 1.82 0.03 0.00 -0.22 0.00 0.00 54.13 55.72 1jeh s LEU 280 Cb -0.18 -3.58 0.13 0.00 0.50 0.00 0.00 46.19 43.06 1jeh s LEU 280 CO -0.07 -0.20 0.24 -0.69 -1.32 0.00 0.00 176.35 174.32 1jeh s VAL 281 N 0.43 2.69 -0.50 1.68 1.01 0.18 -1.12 120.40 124.77 1jeh s VAL 281 Ca 0.50 -3.08 0.07 0.00 0.00 0.00 0.00 61.98 59.47 1jeh s VAL 281 Cb -0.24 -2.87 0.37 0.00 0.00 0.00 0.00 36.38 33.64 1jeh s VAL 281 CO 0.30 -0.77 0.94 0.00 0.00 0.00 0.00 175.10 175.57 1jeh n ALA 282 N 3.39 4.19 0.08 5.51 0.00 -0.53 -4.34 120.51 128.81 1jeh n ALA 282 Ca 0.05 -4.29 -0.04 0.00 0.00 0.00 0.00 53.44 49.15 1jeh n ALA 282 Cb 0.35 -0.74 0.15 0.00 0.00 0.00 0.00 19.45 19.20 1jeh n ALA 282 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1jeh h VAL 283 N 2.54 1.36 0.00 0.00 2.07 -1.74 -3.37 116.25 117.10 1jeh h VAL 283 Ca 0.14 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1jeh h VAL 283 Cb 0.71 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1jeh h VAL 283 CO 0.75 0.54 0.00 0.61 0.02 0.00 0.00 177.57 179.48 1jeh n GLY 284 N 0.11 -0.98 2.75 2.17 0.00 -1.26 -4.97 105.19 103.01 1jeh n GLY 284 Ca -0.02 -0.87 -0.17 0.00 0.00 0.00 0.00 46.02 44.95 1jeh n GLY 284 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jeh s ARG 285 N -0.68 -0.03 0.20 1.61 0.52 -1.26 -2.26 118.95 117.05 1jeh s ARG 285 Ca 0.00 0.35 0.08 0.00 -0.52 0.00 0.00 55.73 55.64 1jeh s ARG 285 Cb 0.00 -0.36 -0.04 0.00 0.52 0.00 0.00 34.95 35.07 1jeh s ARG 285 CO 0.00 -0.26 0.02 -0.98 0.02 0.00 0.00 175.30 174.10 1jeh s ARG 286 N 1.75 2.43 0.58 3.54 1.70 -0.08 -4.86 118.95 124.01 1jeh s ARG 286 Ca -0.01 -1.17 -0.19 0.00 -0.47 0.00 0.00 55.73 53.89 1jeh s ARG 286 Cb -0.12 -2.33 -0.06 0.00 -0.57 0.00 0.00 34.95 31.86 1jeh s ARG 286 CO -0.04 0.43 0.86 -2.30 -1.08 0.00 0.00 175.30 173.17 1jeh n PRO 287 N -0.39 0.83 -3.99 3.89 -0.02 -1.26 -1.25 135.00 132.80 1jeh n PRO 287 Ca -0.09 0.32 -0.32 0.00 -2.02 0.00 0.00 63.50 61.40 1jeh n PRO 287 Cb 0.56 -2.04 -0.15 0.00 -0.02 0.00 0.00 33.50 31.85 1jeh n PRO 287 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1jeh s TYR 288 N -1.55 3.70 -1.90 6.00 6.14 -0.95 -4.67 117.35 124.11 1jeh s TYR 288 Ca 0.73 -2.87 0.17 0.00 0.64 0.00 0.00 57.07 55.74 1jeh s TYR 288 Cb -0.43 -2.87 0.22 0.00 0.42 0.00 0.00 41.96 39.30 1jeh s TYR 288 CO 0.49 -0.94 1.12 0.44 0.64 0.00 0.00 175.55 177.30 1jeh n ILE 289 N 4.31 0.27 -2.06 3.14 -5.35 -1.26 -4.52 119.36 113.89 1jeh n ILE 289 Ca 0.02 -0.63 -0.42 0.00 -0.27 0.00 0.00 62.75 61.45 1jeh n ILE 289 Cb 0.42 1.12 -0.03 0.00 -1.74 0.00 0.00 39.64 39.41 1jeh n ILE 289 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1jeh s ALA 290 N -1.29 3.65 0.00 -1.28 0.00 -1.26 -2.32 121.76 119.26 1jeh s ALA 290 Ca 0.24 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1jeh s ALA 290 Cb 0.15 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1jeh s ALA 290 CO 0.22 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1jeh n GLY 291 N 2.92 0.72 0.08 0.00 0.00 -1.26 -4.89 105.19 102.76 1jeh n GLY 291 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1jeh n GLY 291 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jeh h LEU 292 N 0.00 0.15 -0.33 0.99 5.85 -1.65 -3.40 115.31 116.91 1jeh h LEU 292 Ca 0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1jeh h LEU 292 Cb 0.05 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.03 1jeh h LEU 292 CO 0.00 1.15 -0.06 0.61 -0.34 0.00 0.00 178.44 179.80 1jeh n GLY 293 N 1.47 0.54 0.09 3.75 0.00 -1.26 -1.07 105.19 108.71 1jeh n GLY 293 Ca -0.07 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1jeh n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jeh h ALA 294 N 0.10 0.10 -0.67 4.61 0.00 -1.93 -3.15 119.26 118.32 1jeh h ALA 294 Ca -0.05 -0.25 0.16 0.00 0.00 0.00 0.00 54.91 54.77 1jeh h ALA 294 Cb 1.04 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1jeh h ALA 294 CO 0.06 -0.13 0.46 0.93 0.00 0.00 0.00 179.25 180.56 1jeh h GLU 295 N -0.24 0.20 -0.78 0.00 3.07 -1.93 -1.57 114.58 113.32 1jeh h GLU 295 Ca 0.01 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.83 1jeh h GLU 295 Cb 0.50 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.33 1jeh h GLU 295 CO 0.01 0.13 0.34 0.87 -1.40 0.00 0.00 179.01 178.96 1jeh h LYS 296 N 0.20 1.13 -0.02 2.33 1.57 -1.93 -2.61 116.57 117.23 1jeh h LYS 296 Ca 0.32 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1jeh h LYS 296 Cb 0.99 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1jeh h LYS 296 CO -0.06 0.89 -0.08 0.44 -0.57 0.00 0.00 179.45 180.07 1jeh n ILE 297 N -4.30 0.00 -1.63 1.86 -5.35 -0.87 -4.97 119.36 104.10 1jeh n ILE 297 Ca 0.07 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 1jeh n ILE 297 Cb 0.16 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.20 1jeh n ILE 297 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1jeh n GLY 298 N 1.32 0.57 3.69 3.28 0.00 -0.69 -5.01 105.19 108.35 1jeh n GLY 298 Ca 0.14 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1jeh n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1jeh s LEU 299 N 0.00 4.38 0.00 0.99 2.96 -0.68 -4.90 118.68 121.43 1jeh s LEU 299 Ca 0.00 2.59 -0.30 0.00 -0.22 0.00 0.00 54.13 56.20 1jeh s LEU 299 Cb 0.00 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.06 1jeh s LEU 299 CO 0.00 -0.93 1.55 -0.70 -1.32 0.00 0.00 176.35 174.95 1jeh s GLU 300 N 2.63 4.22 -0.08 1.98 2.12 -1.26 -4.65 118.70 123.66 1jeh s GLU 300 Ca 0.76 2.13 0.04 0.00 0.36 0.00 0.00 54.97 58.27 1jeh s GLU 300 Cb -0.42 -3.71 -0.00 0.00 0.26 0.00 0.00 34.13 30.26 1jeh s GLU 300 CO 0.34 -0.71 -0.22 0.08 -0.54 0.00 0.00 175.26 174.20 1jeh s VAL 301 N 2.98 1.91 0.73 3.70 1.01 -1.26 -0.90 120.40 128.58 1jeh s VAL 301 Ca 0.69 -0.95 -0.09 0.00 0.00 0.00 0.00 61.98 61.63 1jeh s VAL 301 Cb -0.34 -1.65 0.16 0.00 0.00 0.00 0.00 36.38 34.55 1jeh s VAL 301 CO 0.29 0.53 0.99 -0.90 0.00 0.00 0.00 175.10 176.00 1jeh n ASP 302 N 3.39 0.39 0.29 3.32 3.85 -0.53 -4.93 116.55 122.33 1jeh n ASP 302 Ca -0.19 -1.55 0.19 0.00 -0.71 0.00 0.00 54.79 52.53 1jeh n ASP 302 Cb 0.53 -0.73 0.82 0.00 -1.35 0.00 0.00 41.12 40.39 1jeh n ASP 302 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1jeh h LYS 303 N 0.00 0.00 -0.01 0.11 6.56 -2.01 -1.87 116.57 119.35 1jeh h LYS 303 Ca -0.32 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.27 1jeh h LYS 303 Cb 0.96 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.62 1jeh h LYS 303 CO 0.26 0.00 -0.16 -2.13 -2.06 0.00 0.00 179.45 175.36 1jeh n ARG 304 N -3.04 1.07 -0.22 3.15 3.00 -1.26 -4.94 116.66 114.42 1jeh n ARG 304 Ca -0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 57.85 57.25 1jeh n ARG 304 Cb 0.23 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.21 1jeh n ARG 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1jeh n GLY 305 N 1.28 0.69 3.77 5.14 0.00 -0.70 -4.78 105.19 110.58 1jeh n GLY 305 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1jeh n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jeh s ARG 306 N -0.72 4.62 -0.61 1.61 0.52 -1.26 -4.68 118.95 118.43 1jeh s ARG 306 Ca 0.00 1.38 -0.26 0.00 -0.52 0.00 0.00 55.73 56.33 1jeh s ARG 306 Cb 0.00 -2.89 0.04 0.00 0.52 0.00 0.00 34.95 32.62 1jeh s ARG 306 CO 0.00 0.31 1.10 -1.17 0.02 0.00 0.00 175.30 175.56 1jeh s LEU 307 N -1.90 3.71 0.31 2.53 2.96 -0.60 -1.46 118.68 124.23 1jeh s LEU 307 Ca 0.49 -0.29 -0.30 0.00 -0.22 0.00 0.00 54.13 53.81 1jeh s LEU 307 Cb -0.20 -2.84 -0.11 0.00 0.50 0.00 0.00 46.19 43.53 1jeh s LEU 307 CO 0.26 -1.47 1.57 -0.69 -1.32 0.00 0.00 176.35 174.70 1jeh s VAL 308 N 4.69 2.07 0.35 1.68 1.01 -0.07 -4.45 120.40 125.68 1jeh s VAL 308 Ca 0.35 0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.44 1jeh s VAL 308 Cb -0.10 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 1jeh s VAL 308 CO 0.19 0.01 0.19 0.27 0.00 0.00 0.00 175.10 175.77 1jeh s ILE 309 N -0.19 0.30 0.00 2.22 -4.36 -1.26 -4.57 121.20 113.33 1jeh s ILE 309 Ca 0.61 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 1jeh s ILE 309 Cb -0.47 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 40.79 1jeh s ILE 309 CO 0.50 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.78 1jeh n ASP 310 N -1.27 0.46 -0.03 4.36 5.68 -0.70 -4.97 116.55 120.08 1jeh n ASP 310 Ca 0.01 -0.88 0.03 0.00 -0.50 0.00 0.00 54.79 53.45 1jeh n ASP 310 Cb 0.64 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 41.02 1jeh n ASP 310 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 1jeh h ASP 311 N 0.00 0.52 -0.38 -1.12 2.03 -2.01 -2.49 116.42 112.97 1jeh h ASP 311 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1jeh h ASP 311 Cb 0.00 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.37 1jeh h ASP 311 CO 0.00 0.38 0.00 0.00 -1.03 0.00 0.00 179.24 178.59 1jeh n GLN 312 N -4.47 3.43 -0.24 4.15 1.13 -1.26 -4.94 117.38 115.18 1jeh n GLN 312 Ca 0.04 -2.02 0.00 0.00 -1.94 0.00 0.00 57.00 53.07 1jeh n GLN 312 Cb 0.05 -1.95 0.00 0.00 0.11 0.00 0.00 30.24 28.45 1jeh n GLN 312 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1jeh n PHE 313 N 0.45 0.00 -2.10 1.08 0.99 -0.94 -4.96 117.46 111.98 1jeh n PHE 313 Ca 0.18 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.27 1jeh n PHE 313 Cb 0.83 -0.67 0.02 0.00 -1.00 0.00 0.00 39.48 38.66 1jeh n PHE 313 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1jeh s ASN 314 N -2.71 5.44 0.00 4.37 0.01 -1.26 -1.65 114.94 119.14 1jeh s ASN 314 Ca 0.00 2.34 0.00 0.00 -0.71 0.00 0.00 52.86 54.49 1jeh s ASN 314 Cb 0.00 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.06 1jeh s ASN 314 CO 0.00 -1.42 0.00 -1.54 -1.51 0.00 0.00 177.10 172.63 1jeh n SER 315 N -1.36 0.00 0.20 -1.22 3.41 0.05 -1.72 113.62 112.97 1jeh n SER 315 Ca 0.12 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.81 1jeh n SER 315 Cb 0.50 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.80 1jeh n SER 315 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1jeh h LYS 316 N 0.00 0.00 -5.50 4.33 2.10 -1.88 -3.40 116.57 112.22 1jeh h LYS 316 Ca 0.00 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 58.04 1jeh h LYS 316 Cb 0.00 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.22 1jeh h LYS 316 CO 0.00 0.32 0.04 -0.06 -2.00 0.00 0.00 179.45 177.74 1jeh s PHE 317 N -3.55 3.32 -0.78 0.07 0.08 -1.26 -4.97 117.98 110.89 1jeh s PHE 317 Ca 0.01 0.77 0.13 0.00 0.12 0.00 0.00 56.93 57.95 1jeh s PHE 317 Cb 0.10 -2.74 0.58 0.00 -0.57 0.00 0.00 43.02 40.39 1jeh s PHE 317 CO 0.67 -0.21 1.39 -0.35 -0.10 0.00 0.00 175.22 176.62 1jeh n PRO 318 N 5.24 0.06 0.00 0.24 -0.04 -1.26 -2.14 135.00 137.10 1jeh n PRO 318 Ca -0.03 0.42 0.07 0.00 -0.04 0.00 0.00 63.50 63.92 1jeh n PRO 318 Cb 0.50 -1.64 0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1jeh n PRO 318 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1jeh n HIS 319 N -1.75 0.00 -3.43 0.54 1.44 -1.26 -4.83 115.22 105.93 1jeh n HIS 319 Ca 0.01 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.29 1jeh n HIS 319 Cb 0.11 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.16 1jeh n HIS 319 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1jeh s ILE 320 N -1.58 4.86 0.50 0.61 1.01 -0.91 -1.49 121.20 124.19 1jeh s ILE 320 Ca 0.13 -2.02 -0.18 0.00 0.00 0.00 0.00 60.65 58.57 1jeh s ILE 320 Cb 0.12 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.40 1jeh s ILE 320 CO 0.31 -0.89 1.00 -0.54 0.00 0.00 0.00 174.94 174.82 1jeh s LYS 321 N 0.94 3.87 -0.10 2.79 3.01 0.84 -0.77 119.74 130.32 1jeh s LYS 321 Ca 0.10 1.15 -0.02 0.00 -1.01 0.00 0.00 55.97 56.18 1jeh s LYS 321 Cb -0.22 -2.12 0.04 0.00 -1.01 0.00 0.00 37.83 34.52 1jeh s LYS 321 CO -0.02 -0.35 0.03 0.08 0.51 0.00 0.00 175.35 175.60 1jeh s VAL 322 N -2.32 0.26 0.37 3.17 1.01 -0.66 -0.61 120.40 121.62 1jeh s VAL 322 Ca 0.63 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.68 1jeh s VAL 322 Cb -0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1jeh s VAL 322 CO 0.25 0.10 0.06 0.68 0.00 0.00 0.00 175.10 176.19 1jeh s VAL 323 N 2.01 1.15 0.00 2.92 -7.23 -0.64 -4.84 120.40 113.77 1jeh s VAL 323 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1jeh s VAL 323 Cb -0.13 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.14 1jeh s VAL 323 CO -0.06 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 1jeh n GLY 324 N -0.81 -1.06 0.24 2.32 0.00 -1.26 -4.28 105.19 100.34 1jeh n GLY 324 Ca -0.05 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.62 1jeh n GLY 324 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jeh h ASP 325 N 2.23 0.00 0.76 1.61 3.45 -1.91 -3.16 116.42 119.41 1jeh h ASP 325 Ca 0.00 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 1jeh h ASP 325 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1jeh h ASP 325 CO 0.00 0.16 -0.25 1.62 -1.57 0.00 0.00 179.24 179.21 1jeh h VAL 326 N 0.00 0.66 -3.39 -1.35 3.04 -1.61 -3.41 116.25 110.19 1jeh h VAL 326 Ca -0.00 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.58 1jeh h VAL 326 Cb 0.66 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.66 1jeh h VAL 326 CO 0.02 0.24 0.00 1.07 -1.01 0.00 0.00 177.57 177.89 1jeh n THR 327 N -3.50 0.00 -1.47 3.17 5.66 -1.19 -1.56 114.28 115.39 1jeh n THR 327 Ca -0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.68 1jeh n THR 327 Cb 0.41 -0.82 0.07 0.00 -1.55 0.00 0.00 70.33 68.44 1jeh n THR 327 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1jeh s PHE 328 N 1.36 2.73 0.00 1.09 0.08 -1.26 -4.85 117.98 117.13 1jeh s PHE 328 Ca 0.00 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.57 1jeh s PHE 328 Cb 0.00 -3.03 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 1jeh s PHE 328 CO 0.00 -1.61 0.00 0.41 -0.10 0.00 0.00 175.22 173.92 1jeh n GLY 329 N -1.25 1.93 3.76 4.36 0.00 -1.26 -4.92 105.19 107.81 1jeh n GLY 329 Ca 0.09 -2.03 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 1jeh n GLY 329 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1jeh s PRO 330 N -2.18 3.71 -1.31 1.61 0.04 -1.26 -4.92 135.00 130.68 1jeh s PRO 330 Ca 0.00 2.28 -0.13 0.00 0.04 0.00 0.00 61.00 63.19 1jeh s PRO 330 Cb 0.00 -2.62 0.12 0.00 0.04 0.00 0.00 34.50 32.03 1jeh s PRO 330 CO 0.00 -0.75 1.84 -1.33 0.04 0.00 0.00 177.00 176.80 1jeh n MET 331 N -0.22 3.29 -4.65 4.56 2.81 -1.26 -4.80 117.12 116.86 1jeh n MET 331 Ca 0.05 -3.32 -0.23 0.00 -1.81 0.00 0.00 57.70 52.40 1jeh n MET 331 Cb 0.43 -3.15 -0.15 0.00 -0.71 0.00 0.00 33.22 29.64 1jeh n MET 331 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1jeh s LEU 332 N 1.64 2.05 0.23 4.03 1.43 -1.26 -5.06 118.68 121.74 1jeh s LEU 332 Ca 0.45 -0.30 -0.08 0.00 -1.03 0.00 0.00 54.13 53.16 1jeh s LEU 332 Cb 0.07 -0.75 0.22 0.00 0.03 0.00 0.00 46.19 45.75 1jeh s LEU 332 CO -0.01 0.16 1.89 0.00 0.23 0.00 0.00 176.35 178.63 1jeh h ALA 333 N 5.63 1.09 -0.01 4.21 0.00 -1.99 -0.80 119.26 127.40 1jeh h ALA 333 Ca -0.36 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 1jeh h ALA 333 Cb 1.16 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1jeh h ALA 333 CO 0.48 0.45 -0.61 1.12 0.00 0.00 0.00 179.25 180.69 1jeh h HIS 334 N 1.13 0.05 -0.24 0.00 -0.00 -1.97 -0.06 115.15 114.05 1jeh h HIS 334 Ca 0.32 -0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.64 1jeh h HIS 334 Cb -0.09 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 1jeh h HIS 334 CO -0.02 0.64 0.01 -0.22 -0.00 0.00 0.00 177.93 178.34 1jeh h LYS 335 N 0.03 0.42 -0.44 5.12 3.64 -1.81 -1.95 116.57 121.57 1jeh h LYS 335 Ca -0.01 -0.13 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1jeh h LYS 335 Cb 1.08 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1jeh h LYS 335 CO 0.08 0.58 0.28 0.00 -2.27 0.00 0.00 179.45 178.12 1jeh h ALA 336 N 0.82 0.56 -0.83 5.00 0.00 -0.96 -1.31 119.26 122.54 1jeh h ALA 336 Ca 0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1jeh h ALA 336 Cb 0.39 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1jeh h ALA 336 CO 0.01 -0.02 0.39 0.93 0.00 0.00 0.00 179.25 180.56 1jeh h GLU 337 N 0.56 1.20 -0.59 0.00 5.08 -0.95 0.36 114.58 120.24 1jeh h GLU 337 Ca 0.17 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 1jeh h GLU 337 Cb -0.03 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1jeh h GLU 337 CO -0.05 0.93 0.03 0.93 -1.00 0.00 0.00 179.01 179.84 1jeh h GLU 338 N 1.19 1.01 -0.11 2.33 4.39 -1.04 -1.14 114.58 121.21 1jeh h GLU 338 Ca 0.28 -0.30 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 1jeh h GLU 338 Cb 0.13 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1jeh h GLU 338 CO -0.03 0.98 -0.32 0.93 -1.16 0.00 0.00 179.01 179.40 1jeh h GLU 339 N 0.94 0.21 -0.20 2.33 5.08 -0.79 -0.93 114.58 121.21 1jeh h GLU 339 Ca 0.17 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1jeh h GLU 339 Cb 0.50 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1jeh h GLU 339 CO 0.02 0.52 -0.06 0.78 -1.00 0.00 0.00 179.01 179.26 1jeh h GLY 340 N 1.07 0.43 1.56 -3.84 0.00 -0.29 -1.59 103.07 100.41 1jeh h GLY 340 Ca 0.02 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.84 1jeh h GLY 340 CO 0.05 0.34 -0.51 -2.22 0.00 0.00 0.00 176.54 174.20 1jeh h ILE 341 N 0.11 1.33 -0.22 2.60 2.04 -1.15 -2.97 117.51 119.25 1jeh h ILE 341 Ca 0.05 -1.74 -0.11 0.00 1.00 0.00 0.00 64.86 64.06 1jeh h ILE 341 Cb 0.53 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1jeh h ILE 341 CO 0.02 0.54 -0.30 0.00 0.00 0.00 0.00 178.15 178.41 1jeh h ALA 342 N 1.08 0.33 -0.13 1.87 0.00 -1.11 -1.25 119.26 120.06 1jeh h ALA 342 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1jeh h ALA 342 Cb 1.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1jeh h ALA 342 CO 0.09 0.35 -0.07 0.00 0.00 0.00 0.00 179.25 179.63 1jeh h ALA 343 N 0.64 1.66 0.15 0.00 0.00 -1.33 -1.03 119.26 119.35 1jeh h ALA 343 Ca 0.02 -0.14 -0.25 0.00 0.00 0.00 0.00 54.91 54.55 1jeh h ALA 343 Cb 0.88 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.63 1jeh h ALA 343 CO 0.07 0.25 -1.06 0.28 0.00 0.00 0.00 179.25 178.80 1jeh h VAL 344 N 0.18 1.39 0.00 0.00 2.07 -1.44 -3.29 116.25 115.16 1jeh h VAL 344 Ca 0.04 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1jeh h VAL 344 Cb 0.24 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1jeh h VAL 344 CO 0.01 0.73 0.00 -0.33 0.02 0.00 0.00 177.57 178.00 1jeh h GLU 345 N -0.05 0.00 0.00 1.57 5.08 -1.04 -2.59 114.58 117.54 1jeh h GLU 345 Ca -0.17 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1jeh h GLU 345 Cb 1.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 1jeh h GLU 345 CO 0.20 0.00 -0.29 0.52 -1.00 0.00 0.00 179.01 178.44 1jeh h MET 346 N 0.00 0.00 0.00 2.33 2.86 -1.26 -0.34 114.93 118.52 1jeh h MET 346 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1jeh h MET 346 Cb 0.62 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1jeh h MET 346 CO 0.00 0.29 -0.37 -0.07 1.06 0.00 0.00 176.91 177.82 1jeh h LEU 347 N 0.00 0.00 0.12 1.22 3.38 -1.53 -0.95 115.31 117.55 1jeh h LEU 347 Ca -0.00 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.61 1jeh h LEU 347 Cb 0.57 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1jeh h LEU 347 CO 0.04 0.37 -1.92 0.11 0.09 0.00 0.00 178.44 177.12 1jeh h LYS 348 N 0.00 0.26 0.00 1.13 1.79 -1.48 -3.43 116.57 114.84 1jeh h LYS 348 Ca -0.00 -0.45 -0.29 0.00 -2.18 0.00 0.00 60.65 57.73 1jeh h LYS 348 Cb 0.93 0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.69 1jeh h LYS 348 CO 0.05 1.16 -2.09 0.25 -1.08 0.00 0.00 179.45 177.74 1jeh n THR 349 N -3.46 1.09 0.00 -0.16 -2.24 -0.18 -5.02 114.28 104.32 1jeh n THR 349 Ca -0.29 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 1jeh n THR 349 Cb 1.05 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 1jeh n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jeh n GLY 350 N 2.30 0.34 3.18 3.38 0.00 -0.36 -5.05 105.19 108.98 1jeh n GLY 350 Ca -0.30 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.61 1jeh n GLY 350 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1jeh s HIS 351 N -2.00 -0.02 0.00 1.61 2.46 -1.26 -5.00 115.29 111.07 1jeh s HIS 351 Ca 0.00 -0.08 0.00 0.00 0.47 0.00 0.00 55.06 55.45 1jeh s HIS 351 Cb 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.46 1jeh s HIS 351 CO 0.00 -0.39 0.00 0.41 -2.47 0.00 0.00 174.74 172.29 1jeh n GLY 352 N 1.03 1.38 2.92 1.59 0.00 -1.26 -4.24 105.19 106.60 1jeh n GLY 352 Ca -0.21 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1jeh n GLY 352 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1jeh s HIS 353 N -0.91 0.08 -0.15 1.61 3.76 -1.26 -4.86 115.29 113.56 1jeh s HIS 353 Ca 0.00 -0.17 -0.03 0.00 -0.15 0.00 0.00 55.06 54.71 1jeh s HIS 353 Cb 0.00 -0.06 -0.03 0.00 1.11 0.00 0.00 32.58 33.60 1jeh s HIS 353 CO 0.00 -0.08 -0.04 0.08 -0.85 0.00 0.00 174.74 173.85 1jeh s VAL 354 N -0.53 3.88 -0.71 -0.90 1.01 -1.26 -5.04 120.40 116.84 1jeh s VAL 354 Ca -0.06 -0.37 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 1jeh s VAL 354 Cb -0.04 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.69 1jeh s VAL 354 CO -0.00 0.50 1.19 0.21 0.00 0.00 0.00 175.10 177.00 1jeh s ASN 355 N 0.32 6.18 0.20 3.32 2.47 -1.26 -4.84 114.94 121.32 1jeh s ASN 355 Ca -0.04 -0.57 0.23 0.00 0.42 0.00 0.00 52.86 52.91 1jeh s ASN 355 Cb -0.14 -2.52 0.91 0.00 -1.45 0.00 0.00 41.25 38.05 1jeh s ASN 355 CO 0.03 -1.72 1.71 -1.22 -3.72 0.00 0.00 177.10 172.19 1jeh n TYR 356 N 8.90 0.69 1.20 0.43 4.01 -1.26 -2.12 117.16 129.01 1jeh n TYR 356 Ca 0.01 0.25 0.14 0.00 -0.16 0.00 0.00 57.90 58.14 1jeh n TYR 356 Cb 0.48 -0.90 0.54 0.00 -0.31 0.00 0.00 39.34 39.16 1jeh n TYR 356 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1jeh n ASN 357 N -2.11 0.32 -2.90 7.72 4.13 -1.26 -4.03 115.26 117.13 1jeh n ASN 357 Ca 0.03 -0.18 -0.24 0.00 1.68 0.00 0.00 54.58 55.88 1jeh n ASN 357 Cb 0.28 -0.14 -0.03 0.00 -1.54 0.00 0.00 39.78 38.36 1jeh n ASN 357 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1jeh n ASN 358 N -1.24 3.68 -3.94 6.41 4.05 -0.90 -3.38 115.26 119.94 1jeh n ASN 358 Ca 0.10 -3.52 -0.30 0.00 0.45 0.00 0.00 54.58 51.32 1jeh n ASN 358 Cb 0.31 -0.55 -0.16 0.00 1.23 0.00 0.00 39.78 40.60 1jeh n ASN 358 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1jeh s ILE 359 N -4.19 1.45 0.89 -1.44 1.01 -1.26 -4.93 121.20 112.73 1jeh s ILE 359 Ca 0.46 -1.06 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 1jeh s ILE 359 Cb 0.32 -1.67 0.13 0.00 0.01 0.00 0.00 42.46 41.25 1jeh s ILE 359 CO -0.13 -0.01 1.11 -2.16 0.00 0.00 0.00 174.94 173.75 1jeh s PRO 360 N 1.45 1.28 -0.14 2.79 0.04 -1.26 -4.61 135.00 134.56 1jeh s PRO 360 Ca -0.04 1.29 -0.04 0.00 0.04 0.00 0.00 61.00 62.25 1jeh s PRO 360 Cb -0.18 -1.78 0.05 0.00 0.04 0.00 0.00 34.50 32.64 1jeh s PRO 360 CO -0.07 -2.36 0.07 -1.12 0.04 0.00 0.00 177.00 173.56 1jeh s SER 361 N -2.97 2.09 -0.15 6.66 0.01 -0.70 -4.96 113.70 113.67 1jeh s SER 361 Ca 0.65 -0.45 -0.01 0.00 1.31 0.00 0.00 55.95 57.44 1jeh s SER 361 Cb -0.21 -0.26 -0.01 0.00 0.21 0.00 0.00 66.02 65.75 1jeh s SER 361 CO 0.58 -0.32 -0.11 -0.69 0.41 0.00 0.00 173.24 173.11 1jeh s VAL 362 N 2.11 3.12 -0.29 3.43 1.01 -1.26 -2.13 120.40 126.40 1jeh s VAL 362 Ca 0.03 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 1jeh s VAL 362 Cb -0.15 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1jeh s VAL 362 CO -0.07 0.50 0.24 -0.32 0.00 0.00 0.00 175.10 175.45 1jeh s MET 363 N 0.62 3.91 -0.24 2.72 1.75 -0.08 -4.99 119.30 122.99 1jeh s MET 363 Ca -0.06 -0.27 0.00 0.00 -1.25 0.00 0.00 55.69 54.11 1jeh s MET 363 Cb -0.15 -3.68 0.23 0.00 2.84 0.00 0.00 34.83 34.07 1jeh s MET 363 CO 0.03 -0.24 1.76 0.66 -0.65 0.00 0.00 175.02 176.58 1jeh n TYR 364 N 5.14 1.34 -1.47 4.11 4.02 -1.26 -1.59 117.16 127.45 1jeh n TYR 364 Ca -0.12 -1.54 -0.19 0.00 -0.01 0.00 0.00 57.90 56.04 1jeh n TYR 364 Cb 0.51 -0.76 0.14 0.00 -0.02 0.00 0.00 39.34 39.21 1jeh n TYR 364 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1jeh n SER 365 N 0.20 -0.21 -3.86 7.72 3.41 -1.26 -4.90 113.62 114.73 1jeh n SER 365 Ca 0.26 -1.25 -0.29 0.00 -0.26 0.00 0.00 58.87 57.34 1jeh n SER 365 Cb 0.74 -0.65 -0.16 0.00 -0.26 0.00 0.00 64.21 63.88 1jeh n SER 365 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1jeh s HIS 366 N -2.76 1.74 0.49 7.33 2.46 -1.26 -1.84 115.29 121.44 1jeh s HIS 366 Ca 0.48 -1.24 -0.22 0.00 0.47 0.00 0.00 55.06 54.55 1jeh s HIS 366 Cb -0.02 -1.32 -0.07 0.00 -0.13 0.00 0.00 32.58 31.05 1jeh s HIS 366 CO 0.34 -0.67 1.19 -1.25 -2.47 0.00 0.00 174.74 171.88 1jeh s PRO 367 N 1.62 3.56 0.34 2.88 0.04 -1.26 -5.04 135.00 137.14 1jeh s PRO 367 Ca -0.02 1.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 1jeh s PRO 367 Cb -0.17 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 1jeh s PRO 367 CO -0.07 -0.73 1.22 -1.21 0.04 0.00 0.00 177.00 176.25 1jeh s GLU 368 N -2.86 4.31 -0.02 4.56 2.02 -0.20 -4.65 118.70 121.86 1jeh s GLU 368 Ca 0.67 2.01 0.01 0.00 0.02 0.00 0.00 54.97 57.68 1jeh s GLU 368 Cb -0.29 -2.97 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 1jeh s GLU 368 CO 0.35 -0.15 0.00 0.08 0.02 0.00 0.00 175.26 175.56 1jeh s VAL 369 N -1.23 4.21 -0.29 2.63 1.01 -0.62 -0.93 120.40 125.19 1jeh s VAL 369 Ca 0.51 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.82 1jeh s VAL 369 Cb -0.35 -2.86 0.12 0.00 0.00 0.00 0.00 36.38 33.29 1jeh s VAL 369 CO 0.46 0.43 0.80 0.00 0.00 0.00 0.00 175.10 176.79 1jeh s ALA 370 N -1.04 -2.11 -0.00 5.51 0.00 -0.04 -0.90 121.76 123.18 1jeh s ALA 370 Ca 0.18 2.31 -0.01 0.00 0.00 0.00 0.00 51.96 54.45 1jeh s ALA 370 Cb -0.11 -1.63 -0.00 0.00 0.00 0.00 0.00 23.12 21.37 1jeh s ALA 370 CO 0.09 -0.51 0.01 1.67 0.00 0.00 0.00 175.76 177.02 1jeh s TRP 371 N 1.82 0.03 0.02 0.00 -2.14 -0.90 -1.23 118.94 116.53 1jeh s TRP 371 Ca -0.08 -0.06 0.03 0.00 2.66 0.00 0.00 56.10 58.65 1jeh s TRP 371 Cb -0.06 -0.03 -0.01 0.00 -3.10 0.00 0.00 33.47 30.27 1jeh s TRP 371 CO -0.18 -0.05 -0.09 0.54 -2.66 0.00 0.00 176.95 174.51 1jeh s VAL 372 N -0.28 0.71 0.00 -0.66 0.11 -0.92 -1.73 120.40 117.64 1jeh s VAL 372 Ca -0.03 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.31 1jeh s VAL 372 Cb -0.02 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 1jeh s VAL 372 CO -0.00 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 1jeh n GLY 373 N 2.24 -1.81 3.73 6.54 0.00 -1.22 -1.48 105.19 113.19 1jeh n GLY 373 Ca -0.17 -1.49 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1jeh n GLY 373 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jeh s LYS 374 N 0.00 4.51 0.76 1.61 -0.14 -0.43 -4.84 119.74 121.20 1jeh s LYS 374 Ca 0.00 1.81 -0.12 0.00 -1.36 0.00 0.00 55.97 56.30 1jeh s LYS 374 Cb 0.00 -3.27 0.05 0.00 -1.68 0.00 0.00 37.83 32.92 1jeh s LYS 374 CO 0.00 -0.08 1.11 0.99 -0.76 0.00 0.00 175.35 176.61 1jeh s THR 375 N 0.14 3.14 0.18 2.17 2.01 -1.26 -3.96 115.64 118.07 1jeh s THR 375 Ca 0.53 0.37 -0.12 0.00 0.31 0.00 0.00 61.69 62.78 1jeh s THR 375 Cb -0.31 -3.26 0.09 0.00 0.01 0.00 0.00 72.50 69.03 1jeh s THR 375 CO 0.34 -0.49 1.79 -0.33 -0.69 0.00 0.00 174.62 175.25 1jeh h GLU 376 N -0.89 0.87 -0.57 4.92 5.08 -1.97 -2.33 114.58 119.69 1jeh h GLU 376 Ca -0.46 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 57.74 1jeh h GLU 376 Cb 1.27 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1jeh h GLU 376 CO 0.62 0.66 0.11 0.93 -1.00 0.00 0.00 179.01 180.34 1jeh h GLU 377 N 0.84 0.90 0.00 2.33 3.07 -1.96 -1.45 114.58 118.31 1jeh h GLU 377 Ca 0.22 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 1jeh h GLU 377 Cb 0.05 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1jeh h GLU 377 CO -0.03 0.82 -0.22 1.96 -1.40 0.00 0.00 179.01 180.14 1jeh h GLN 378 N 0.86 0.00 0.00 2.33 4.20 -1.89 -2.38 115.11 118.22 1jeh h GLN 378 Ca 0.18 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.66 1jeh h GLN 378 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 1jeh h GLN 378 CO 0.00 0.22 -1.17 -0.07 -0.67 0.00 0.00 178.83 177.15 1jeh h LEU 379 N 0.00 0.00 -0.42 1.46 3.38 -0.79 -2.74 115.31 116.20 1jeh h LEU 379 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1jeh h LEU 379 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1jeh h LEU 379 CO 0.03 1.00 -0.53 0.11 0.09 0.00 0.00 178.44 179.13 1jeh h LYS 380 N 0.00 0.72 -0.35 1.13 1.57 -1.11 -1.26 116.57 117.27 1jeh h LYS 380 Ca -0.08 -0.45 -0.17 0.00 -1.87 0.00 0.00 60.65 58.09 1jeh h LYS 380 Cb 1.83 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 34.18 1jeh h LYS 380 CO 0.12 1.07 -0.44 0.93 -0.57 0.00 0.00 179.45 180.56 1jeh h GLU 381 N 0.56 0.90 0.00 3.15 5.08 -1.52 -3.03 114.58 119.73 1jeh h GLU 381 Ca 0.02 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1jeh h GLU 381 Cb 1.11 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1jeh h GLU 381 CO 0.11 1.16 0.00 0.00 -1.00 0.00 0.00 179.01 179.28 1jeh n ALA 382 N -2.55 1.95 -1.92 3.43 0.00 -1.03 -4.88 120.51 115.50 1jeh n ALA 382 Ca -0.03 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 1jeh n ALA 382 Cb 0.57 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 1jeh n ALA 382 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jeh n GLY 383 N 0.48 0.27 3.70 0.00 0.00 -1.12 -5.02 105.19 103.50 1jeh n GLY 383 Ca 0.06 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 1jeh n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jeh s ILE 384 N -2.25 5.25 -0.06 -0.61 -1.09 -0.49 -5.05 121.20 116.90 1jeh s ILE 384 Ca 0.00 0.65 -0.25 0.00 -2.23 0.00 0.00 60.65 58.81 1jeh s ILE 384 Cb 0.00 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1jeh s ILE 384 CO 0.00 0.33 0.79 -0.62 -1.23 0.00 0.00 174.94 174.21 1jeh s ASP 385 N 0.73 7.08 0.01 3.58 3.68 -1.26 -4.52 116.67 125.98 1jeh s ASP 385 Ca 0.18 1.30 0.00 0.00 2.13 0.00 0.00 52.55 56.17 1jeh s ASP 385 Cb -0.14 -2.46 -0.01 0.00 -1.45 0.00 0.00 42.92 38.86 1jeh s ASP 385 CO 0.06 -0.19 -0.02 -0.72 0.13 0.00 0.00 175.17 174.43 1jeh s TYR 386 N 1.04 0.19 -0.08 -5.34 -0.85 -1.26 -1.64 117.35 109.41 1jeh s TYR 386 Ca 0.41 -0.36 -0.04 0.00 -0.52 0.00 0.00 57.07 56.56 1jeh s TYR 386 Cb -0.18 -0.14 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 1jeh s TYR 386 CO 0.20 -0.13 0.10 0.15 -1.52 0.00 0.00 175.55 174.35 1jeh s LYS 387 N -1.00 3.27 -0.14 -3.49 1.02 0.39 -4.78 119.74 115.01 1jeh s LYS 387 Ca -0.11 -0.27 -0.05 0.00 0.02 0.00 0.00 55.97 55.56 1jeh s LYS 387 Cb -0.07 -3.03 -0.04 0.00 -0.52 0.00 0.00 37.83 34.17 1jeh s LYS 387 CO -0.01 0.73 0.04 0.42 -0.92 0.00 0.00 175.35 175.62 1jeh s ILE 388 N -1.05 4.64 -0.12 2.17 1.01 -1.26 -1.59 121.20 125.01 1jeh s ILE 388 Ca 0.17 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.73 1jeh s ILE 388 Cb -0.12 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.34 1jeh s ILE 388 CO 0.07 0.53 -0.13 -0.83 0.00 0.00 0.00 174.94 174.58 1jeh s GLY 389 N -0.24 0.99 -0.01 6.18 0.00 -0.45 -4.51 107.32 109.28 1jeh s GLY 389 Ca 0.07 -0.71 0.01 0.00 0.00 0.00 0.00 44.72 44.10 1jeh s GLY 389 CO 0.02 0.42 -0.04 1.25 0.00 0.00 0.00 173.10 174.74 1jeh s LYS 390 N 1.24 0.42 -0.08 2.90 2.20 -1.26 -1.14 119.74 124.01 1jeh s LYS 390 Ca -0.02 -0.13 -0.03 0.00 -0.36 0.00 0.00 55.97 55.43 1jeh s LYS 390 Cb -0.14 -0.44 0.04 0.00 -1.51 0.00 0.00 37.83 35.78 1jeh s LYS 390 CO -0.05 0.05 0.08 0.12 -0.36 0.00 0.00 175.35 175.19 1jeh s PHE 391 N 0.16 0.06 0.58 4.03 5.36 -0.75 -4.82 117.98 122.60 1jeh s PHE 391 Ca -0.01 0.14 -0.18 0.00 -0.96 0.00 0.00 56.93 55.92 1jeh s PHE 391 Cb -0.05 -0.51 -0.04 0.00 -0.34 0.00 0.00 43.02 42.08 1jeh s PHE 391 CO -0.00 -0.30 1.10 -1.25 -1.46 0.00 0.00 175.22 173.31 1jeh s PRO 392 N 2.18 3.22 0.00 10.12 0.04 -1.26 -1.07 135.00 148.23 1jeh s PRO 392 Ca 0.04 1.46 0.26 0.00 0.04 0.00 0.00 61.00 62.80 1jeh s PRO 392 Cb -0.13 -2.00 1.30 0.00 0.04 0.00 0.00 34.50 33.70 1jeh s PRO 392 CO -0.05 -0.92 1.89 1.19 0.04 0.00 0.00 177.00 179.14 1jeh n PHE 393 N -1.72 0.00 0.18 0.56 3.01 -0.59 -2.94 117.46 115.96 1jeh n PHE 393 Ca 0.11 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.61 1jeh n PHE 393 Cb 0.52 -0.32 0.31 0.00 -0.01 0.00 0.00 39.48 39.97 1jeh n PHE 393 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1jeh h ALA 394 N 3.19 0.99 -0.01 4.37 0.00 -1.76 -2.97 119.26 123.07 1jeh h ALA 394 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1jeh h ALA 394 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1jeh h ALA 394 CO 0.00 0.51 -0.27 0.00 0.00 0.00 0.00 179.25 179.49 1jeh n ALA 395 N -2.31 3.12 -2.30 0.00 0.00 -1.15 -4.78 120.51 113.09 1jeh n ALA 395 Ca -0.00 -0.52 -0.40 0.00 0.00 0.00 0.00 53.44 52.52 1jeh n ALA 395 Cb 0.53 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 1jeh n ALA 395 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1jeh s ASN 396 N -2.38 7.25 0.06 0.00 3.84 -1.12 -4.98 114.94 117.62 1jeh s ASN 396 Ca 0.25 1.49 -0.35 0.00 0.21 0.00 0.00 52.86 54.46 1jeh s ASN 396 Cb 0.19 -2.47 -0.19 0.00 -0.55 0.00 0.00 41.25 38.23 1jeh s ASN 396 CO 0.49 0.06 1.53 0.28 -2.79 0.00 0.00 177.10 176.68 1jeh h SER 397 N 5.33 -1.15 0.64 -4.21 0.02 -1.87 -1.99 113.55 110.32 1jeh h SER 397 Ca -0.45 0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.51 1jeh h SER 397 Cb 1.21 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 1jeh h SER 397 CO 0.70 -0.73 -0.21 -0.09 -1.14 0.00 0.00 176.83 175.35 1jeh h ARG 398 N -1.19 0.00 -0.20 3.45 2.43 -1.82 -1.76 114.38 115.29 1jeh h ARG 398 Ca -0.11 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 1jeh h ARG 398 Cb 0.94 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1jeh h ARG 398 CO 0.14 0.21 -0.21 0.00 -1.51 0.00 0.00 179.97 178.60 1jeh h ALA 399 N 1.79 0.30 -0.29 2.80 0.00 -1.80 -1.84 119.26 120.20 1jeh h ALA 399 Ca -0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1jeh h ALA 399 Cb 0.59 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1jeh h ALA 399 CO 0.03 0.24 -0.18 -0.22 0.00 0.00 0.00 179.25 179.12 1jeh h LYS 400 N 0.17 0.53 -0.13 0.00 1.63 -1.12 -1.20 116.57 116.44 1jeh h LYS 400 Ca 0.03 -0.18 -0.10 0.00 -0.85 0.00 0.00 60.65 59.55 1jeh h LYS 400 Cb 0.76 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.33 1jeh h LYS 400 CO 0.05 0.69 -0.37 1.15 -3.45 0.00 0.00 179.45 177.51 1jeh h THR 401 N 0.48 1.30 -0.03 1.00 2.02 -1.30 -2.79 112.91 113.59 1jeh h THR 401 Ca 0.08 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.81 1jeh h THR 401 Cb 0.58 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1jeh h THR 401 CO 0.04 0.44 0.00 0.59 0.37 0.00 0.00 175.52 176.96 1jeh n ASN 402 N -4.05 1.84 -3.63 4.18 5.03 -0.70 -4.96 115.26 112.97 1jeh n ASN 402 Ca -0.01 -1.62 -0.21 0.00 0.87 0.00 0.00 54.58 53.61 1jeh n ASN 402 Cb 0.46 -0.01 0.05 0.00 -1.02 0.00 0.00 39.78 39.26 1jeh n ASN 402 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1jeh n GLN 403 N 0.44 -5.67 -3.02 3.52 6.02 -0.72 -4.95 117.38 113.00 1jeh n GLN 403 Ca 0.18 0.70 -0.17 0.00 -0.01 0.00 0.00 57.00 57.70 1jeh n GLN 403 Cb 0.41 -5.46 -0.02 0.00 1.02 0.00 0.00 30.24 26.19 1jeh n GLN 403 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1jeh n ASP 404 N -3.06 -0.96 -1.12 1.08 2.03 -0.53 -4.98 116.55 109.01 1jeh n ASP 404 Ca -0.25 -2.98 0.10 0.00 0.52 0.00 0.00 54.79 52.18 1jeh n ASP 404 Cb 0.66 0.34 0.27 0.00 -0.72 0.00 0.00 41.12 41.67 1jeh n ASP 404 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1jeh n THR 405 N 1.34 0.75 -2.51 5.18 -2.24 -1.26 -4.64 114.28 110.90 1jeh n THR 405 Ca 0.16 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1jeh n THR 405 Cb 0.58 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 1jeh n THR 405 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1jeh s GLU 406 N -1.25 4.43 0.00 -0.78 2.56 -1.26 -2.92 118.70 119.48 1jeh s GLU 406 Ca 0.41 1.65 0.00 0.00 0.00 0.00 0.00 54.97 57.02 1jeh s GLU 406 Cb 0.22 -3.45 0.00 0.00 2.00 0.00 0.00 34.13 32.90 1jeh s GLU 406 CO 0.29 -0.28 0.00 0.41 -0.56 0.00 0.00 175.26 175.12 1jeh n GLY 407 N 3.19 -0.34 3.64 -1.50 0.00 -1.26 -4.01 105.19 104.92 1jeh n GLY 407 Ca 0.09 -2.26 -0.10 0.00 0.00 0.00 0.00 46.02 43.75 1jeh n GLY 407 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1jeh s PHE 408 N -0.45 0.40 -0.07 1.61 -0.12 0.14 -1.55 117.98 117.94 1jeh s PHE 408 Ca 0.00 -0.80 0.04 0.00 -0.05 0.00 0.00 56.93 56.12 1jeh s PHE 408 Cb 0.00 0.31 -0.00 0.00 -0.63 0.00 0.00 43.02 42.70 1jeh s PHE 408 CO 0.00 -1.16 -0.21 0.08 -0.05 0.00 0.00 175.22 173.88 1jeh s VAL 409 N -3.49 1.78 -0.27 -2.49 1.01 -0.23 -1.36 120.40 115.33 1jeh s VAL 409 Ca 0.21 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 1jeh s VAL 409 Cb -0.02 -1.53 0.09 0.00 0.00 0.00 0.00 36.38 34.91 1jeh s VAL 409 CO 0.12 0.50 0.08 -0.75 0.00 0.00 0.00 175.10 175.05 1jeh s LYS 410 N 0.21 0.64 -0.15 2.72 2.20 0.28 -1.81 119.74 123.84 1jeh s LYS 410 Ca -0.12 -0.82 -0.21 0.00 -0.36 0.00 0.00 55.97 54.47 1jeh s LYS 410 Cb -0.15 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.22 1jeh s LYS 410 CO 0.05 -0.89 0.62 0.42 -0.36 0.00 0.00 175.35 175.19 1jeh s ILE 411 N 1.75 5.06 -0.31 5.43 1.09 -0.30 -0.83 121.20 133.09 1jeh s ILE 411 Ca 0.06 1.20 -0.09 0.00 -1.10 0.00 0.00 60.65 60.73 1jeh s ILE 411 Cb -0.17 -3.94 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 1jeh s ILE 411 CO -0.22 0.19 0.14 -0.76 -0.10 0.00 0.00 174.94 174.19 1jeh s LEU 412 N 1.35 4.10 0.26 2.97 1.02 -0.19 -1.34 118.68 126.84 1jeh s LEU 412 Ca 0.30 -0.63 0.11 0.00 0.02 0.00 0.00 54.13 53.94 1jeh s LEU 412 Cb -0.16 -1.97 -0.05 0.00 0.02 0.00 0.00 46.19 44.03 1jeh s LEU 412 CO 0.12 -0.21 -0.15 0.27 0.02 0.00 0.00 176.35 176.40 1jeh s ILE 413 N 1.57 2.77 0.42 -0.59 -4.36 -0.62 -0.47 121.20 119.92 1jeh s ILE 413 Ca 0.04 -2.16 -0.24 0.00 -0.26 0.00 0.00 60.65 58.03 1jeh s ILE 413 Cb -0.17 -2.44 -0.08 0.00 1.25 0.00 0.00 42.46 41.01 1jeh s ILE 413 CO 0.05 -0.33 1.09 -0.62 0.24 0.00 0.00 174.94 175.37 1jeh s ASP 414 N -3.37 6.58 0.20 4.36 2.15 -0.72 -0.46 116.67 125.41 1jeh s ASP 414 Ca 0.29 2.13 -0.02 0.00 0.43 0.00 0.00 52.55 55.37 1jeh s ASP 414 Cb -0.06 -2.59 0.15 0.00 -0.30 0.00 0.00 42.92 40.12 1jeh s ASP 414 CO 0.16 -0.62 1.53 0.28 -0.17 0.00 0.00 175.17 176.35 1jeh h SER 415 N 2.37 0.57 0.00 -0.34 0.02 -1.61 -1.62 113.55 112.93 1jeh h SER 415 Ca -0.49 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.14 1jeh h SER 415 Cb 1.22 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 1jeh h SER 415 CO 0.62 0.99 -0.20 0.50 -1.14 0.00 0.00 176.83 177.59 1jeh h LYS 416 N 0.40 0.00 0.00 3.45 3.64 -1.93 -3.39 116.57 118.75 1jeh h LYS 416 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1jeh h LYS 416 Cb 1.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1jeh h LYS 416 CO 0.10 0.70 -0.91 0.25 -2.27 0.00 0.00 179.45 177.32 1jeh n THR 417 N -4.63 0.10 -1.15 1.00 -2.24 -1.26 -4.98 114.28 101.13 1jeh n THR 417 Ca -0.10 -0.15 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1jeh n THR 417 Cb 0.38 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 68.92 1jeh n THR 417 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1jeh n GLU 418 N -1.79 -1.74 -2.17 -0.78 1.02 -0.61 -4.95 120.64 109.63 1jeh n GLU 418 Ca 0.03 0.71 -0.32 0.00 -0.02 0.00 0.00 57.16 57.55 1jeh n GLU 418 Cb 0.40 -4.98 -0.01 0.00 -0.02 0.00 0.00 31.44 26.83 1jeh n GLU 418 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1jeh s ARG 419 N -2.50 3.64 -0.50 3.49 1.70 -1.26 -2.08 118.95 121.44 1jeh s ARG 419 Ca 0.00 1.01 -0.29 0.00 -0.47 0.00 0.00 55.73 55.98 1jeh s ARG 419 Cb 0.00 -2.09 0.03 0.00 -0.57 0.00 0.00 34.95 32.32 1jeh s ARG 419 CO 0.00 -0.53 1.19 0.42 -1.08 0.00 0.00 175.30 175.30 1jeh s ILE 420 N -2.67 4.11 0.05 4.99 1.01 -0.74 -1.75 121.20 126.20 1jeh s ILE 420 Ca 0.60 1.09 -0.12 0.00 0.00 0.00 0.00 60.65 62.22 1jeh s ILE 420 Cb -0.12 -4.60 -0.32 0.00 0.01 0.00 0.00 42.46 37.44 1jeh s ILE 420 CO 0.37 -1.08 1.08 -0.07 0.00 0.00 0.00 174.94 175.24 1jeh h LEU 421 N 11.57 0.72 -7.53 2.97 3.38 -1.11 -3.44 115.31 121.87 1jeh h LEU 421 Ca -0.24 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 56.98 1jeh h LEU 421 Cb 1.06 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 1jeh h LEU 421 CO 1.14 1.57 0.09 -0.83 0.09 0.00 0.00 178.44 180.50 1jeh s GLY 422 N -4.58 -0.23 -0.11 0.83 0.00 -0.84 -1.32 107.32 101.08 1jeh s GLY 422 Ca -0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 44.72 44.53 1jeh s GLY 422 CO 0.92 -0.14 0.27 0.00 0.00 0.00 0.00 173.10 174.15 1jeh s ALA 423 N -3.85 -0.63 -0.20 3.20 0.00 -0.55 -1.02 121.76 118.71 1jeh s ALA 423 Ca 0.07 1.05 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 1jeh s ALA 423 Cb -0.01 -0.66 0.06 0.00 0.00 0.00 0.00 23.12 22.51 1jeh s ALA 423 CO -0.05 -0.20 0.02 -1.01 0.00 0.00 0.00 175.76 174.52 1jeh s HIS 424 N 1.18 1.32 -0.22 0.00 3.76 -0.01 -2.17 115.29 119.16 1jeh s HIS 424 Ca -0.09 -1.05 -0.02 0.00 -0.15 0.00 0.00 55.06 53.76 1jeh s HIS 424 Cb -0.09 -1.14 0.01 0.00 1.11 0.00 0.00 32.58 32.46 1jeh s HIS 424 CO -0.08 -0.64 -0.08 0.42 -0.85 0.00 0.00 174.74 173.50 1jeh s ILE 425 N 1.76 2.92 -0.14 0.60 1.01 -0.36 -0.55 121.20 126.43 1jeh s ILE 425 Ca -0.02 -0.74 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 1jeh s ILE 425 Cb -0.17 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1jeh s ILE 425 CO -0.08 0.39 -0.04 -0.63 0.00 0.00 0.00 174.94 174.59 1jeh s ILE 426 N 1.39 3.90 0.00 2.92 1.01 -0.47 -0.86 121.20 129.10 1jeh s ILE 426 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1jeh s ILE 426 Cb -0.15 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.63 1jeh s ILE 426 CO -0.06 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1jeh n GLY 427 N 3.34 2.26 3.67 6.18 0.00 -0.10 -0.69 105.19 119.84 1jeh n GLY 427 Ca -0.17 -1.19 -0.44 0.00 0.00 0.00 0.00 46.02 44.21 1jeh n GLY 427 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1jeh n PRO 428 N -1.15 1.95 -1.20 1.61 -0.04 -1.26 -1.03 135.00 133.88 1jeh n PRO 428 Ca 0.00 0.69 -0.07 0.00 -0.04 0.00 0.00 63.50 64.08 1jeh n PRO 428 Cb 0.00 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.17 1jeh n PRO 428 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1jeh n ASN 429 N 1.34 -5.83 0.01 3.54 6.94 -1.26 -4.88 115.26 115.11 1jeh n ASN 429 Ca 0.08 0.17 0.22 0.00 -0.02 0.00 0.00 54.58 55.03 1jeh n ASN 429 Cb 0.34 -3.93 0.72 0.00 -2.36 0.00 0.00 39.78 34.55 1jeh n ASN 429 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1jeh h ALA 430 N 0.00 2.40 -0.01 -2.53 0.00 -1.76 0.23 119.26 117.58 1jeh h ALA 430 Ca -0.14 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1jeh h ALA 430 Cb 1.12 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1jeh h ALA 430 CO 0.20 -0.73 -0.58 0.78 0.00 0.00 0.00 179.25 178.92 1jeh h GLY 431 N 0.00 0.04 1.42 0.00 0.00 -1.87 -1.49 103.07 101.16 1jeh h GLY 431 Ca 0.26 -0.05 -0.29 0.00 0.00 0.00 0.00 47.33 47.25 1jeh h GLY 431 CO -0.00 0.04 -1.40 0.83 0.00 0.00 0.00 176.54 176.01 1jeh h GLU 432 N 0.03 0.29 0.00 4.80 4.39 -1.01 -3.36 114.58 119.71 1jeh h GLU 432 Ca -0.01 -0.49 -0.12 0.00 0.34 0.00 0.00 59.36 59.09 1jeh h GLU 432 Cb 1.03 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.84 1jeh h GLU 432 CO 0.08 1.19 -0.57 1.98 -1.16 0.00 0.00 179.01 180.53 1jeh h MET 433 N 0.08 0.00 0.00 2.33 4.05 -1.07 -3.13 114.93 117.19 1jeh h MET 433 Ca -0.19 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 1jeh h MET 433 Cb 2.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.81 1jeh h MET 433 CO 0.19 0.57 0.00 0.97 0.23 0.00 0.00 176.91 178.87 1jeh h ILE 434 N 0.00 0.00 0.00 1.77 6.09 -1.42 -2.41 117.51 121.54 1jeh h ILE 434 Ca -0.01 -0.21 -0.05 0.00 -1.37 0.00 0.00 64.86 63.22 1jeh h ILE 434 Cb 1.15 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 1jeh h ILE 434 CO 0.07 0.00 -0.26 0.00 -3.07 0.00 0.00 178.15 174.89 1jeh h ALA 435 N 2.19 1.13 -0.13 0.18 0.00 -1.75 -0.21 119.26 120.68 1jeh h ALA 435 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1jeh h ALA 435 Cb 0.31 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1jeh h ALA 435 CO 0.00 0.32 -0.67 1.49 0.00 0.00 0.00 179.25 180.40 1jeh h GLU 436 N 0.00 0.68 0.00 0.00 4.81 -1.63 -2.40 114.58 116.04 1jeh h GLU 436 Ca -0.00 -0.56 -0.05 0.00 -0.13 0.00 0.00 59.36 58.62 1jeh h GLU 436 Cb 0.67 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 1jeh h GLU 436 CO 0.03 1.17 -0.23 0.00 -0.73 0.00 0.00 179.01 179.26 1jeh h ALA 437 N 0.51 1.42 -0.44 2.92 0.00 -1.53 -2.42 119.26 119.71 1jeh h ALA 437 Ca -0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1jeh h ALA 437 Cb 1.30 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1jeh h ALA 437 CO 0.14 0.29 0.04 0.78 0.00 0.00 0.00 179.25 180.50 1jeh h GLY 438 N 0.93 0.81 1.04 0.00 0.00 -0.80 -1.21 103.07 103.85 1jeh h GLY 438 Ca -0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1jeh h GLY 438 CO 0.03 0.52 0.24 1.41 0.00 0.00 0.00 176.54 178.74 1jeh h LEU 439 N 0.61 1.02 0.08 3.11 3.38 -1.22 -2.74 115.31 119.54 1jeh h LEU 439 Ca 0.13 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1jeh h LEU 439 Cb 0.43 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1jeh h LEU 439 CO 0.01 0.94 -0.12 0.00 0.09 0.00 0.00 178.44 179.37 1jeh h ALA 440 N 1.11 -0.21 -0.40 1.53 0.00 -1.14 -2.06 119.26 118.10 1jeh h ALA 440 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1jeh h ALA 440 Cb 0.28 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1jeh h ALA 440 CO -0.01 -0.64 0.17 -0.07 0.00 0.00 0.00 179.25 178.70 1jeh h LEU 441 N -0.25 0.50 -0.61 0.00 4.07 -1.23 -1.43 115.31 116.37 1jeh h LEU 441 Ca 0.02 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 57.85 1jeh h LEU 441 Cb 0.26 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1jeh h LEU 441 CO -0.07 0.45 0.06 -0.33 -1.08 0.00 0.00 178.44 177.48 1jeh h GLU 442 N 0.56 1.03 -0.01 1.13 4.39 -1.19 -3.15 114.58 117.34 1jeh h GLU 442 Ca 0.14 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1jeh h GLU 442 Cb 0.10 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1jeh h GLU 442 CO -0.02 0.98 -0.07 0.66 -1.16 0.00 0.00 179.01 179.41 1jeh n TYR 443 N -4.25 0.00 -2.33 4.33 4.01 -0.80 -4.93 117.16 113.19 1jeh n TYR 443 Ca 0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.62 1jeh n TYR 443 Cb 0.31 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1jeh n TYR 443 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jeh n GLY 444 N 1.23 -0.24 3.77 2.72 0.00 -0.71 -4.97 105.19 106.98 1jeh n GLY 444 Ca 0.17 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1jeh n GLY 444 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jeh s ALA 445 N -2.76 2.91 0.56 4.61 0.00 -0.62 -4.80 121.76 121.66 1jeh s ALA 445 Ca 0.02 1.01 0.02 0.00 0.00 0.00 0.00 51.96 53.01 1jeh s ALA 445 Cb -0.01 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.73 1jeh s ALA 445 CO 0.02 -0.83 0.78 -1.54 0.00 0.00 0.00 175.76 174.20 1jeh s SER 446 N -1.31 5.21 0.53 0.00 1.04 -1.26 -1.80 113.70 116.11 1jeh s SER 446 Ca 0.66 -0.07 0.20 0.00 0.48 0.00 0.00 55.95 57.22 1jeh s SER 446 Cb -0.31 -0.77 1.37 0.00 0.10 0.00 0.00 66.02 66.41 1jeh s SER 446 CO 0.37 -1.19 2.14 0.00 0.98 0.00 0.00 173.24 175.54 1jeh h ALA 447 N 0.05 2.00 -0.04 5.32 0.00 -1.71 -2.01 119.26 122.88 1jeh h ALA 447 Ca -0.41 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 1jeh h ALA 447 Cb 1.29 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1jeh h ALA 447 CO 0.51 -0.10 -0.86 1.49 0.00 0.00 0.00 179.25 180.29 1jeh h GLU 448 N 0.00 0.43 0.00 0.00 4.81 -1.84 -2.79 114.58 115.18 1jeh h GLU 448 Ca 0.04 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 1jeh h GLU 448 Cb 0.16 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 1jeh h GLU 448 CO -0.00 1.06 -0.14 -0.44 -0.73 0.00 0.00 179.01 178.76 1jeh h ASP 449 N 0.26 0.00 0.22 1.04 3.45 -1.74 -1.44 116.42 118.21 1jeh h ASP 449 Ca -0.06 0.00 -0.35 0.00 0.43 0.00 0.00 57.03 57.05 1jeh h ASP 449 Cb 1.47 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 40.22 1jeh h ASP 449 CO 0.15 0.14 -1.87 0.58 -1.57 0.00 0.00 179.24 176.67 1jeh h VAL 450 N 0.00 0.76 0.00 -1.35 2.07 -1.60 -3.34 116.25 112.78 1jeh h VAL 450 Ca -0.00 -2.47 -0.01 0.00 0.82 0.00 0.00 66.70 65.04 1jeh h VAL 450 Cb 0.30 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1jeh h VAL 450 CO 0.02 0.83 -0.04 0.00 0.02 0.00 0.00 177.57 178.40 1jeh h ALA 451 N 0.25 1.19 0.00 1.67 0.00 -1.20 -2.63 119.26 118.55 1jeh h ALA 451 Ca -0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1jeh h ALA 451 Cb 2.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1jeh h ALA 451 CO 0.11 0.05 -0.66 0.00 0.00 0.00 0.00 179.25 178.76 1jeh h ARG 452 N 0.00 0.00 -6.68 0.00 -0.00 -1.41 -3.47 114.38 102.82 1jeh h ARG 452 Ca -0.00 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 58.97 1jeh h ARG 452 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.16 1jeh h ARG 452 CO 0.01 0.00 0.42 0.08 0.00 0.00 0.00 179.97 180.47 1jeh s VAL 453 N -3.28 4.01 -0.65 2.04 1.01 -0.99 -4.96 120.40 117.57 1jeh s VAL 453 Ca 0.03 1.83 -0.27 0.00 0.00 0.00 0.00 61.98 63.57 1jeh s VAL 453 Cb 0.09 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1jeh s VAL 453 CO 0.74 0.36 1.35 0.00 0.00 0.00 0.00 175.10 177.55 1jeh s HIS 455 N 5.96 3.65 0.65 0.00 3.76 -1.26 -5.06 115.29 122.99 1jeh s HIS 455 Ca 0.44 1.11 -0.18 0.00 -0.15 0.00 0.00 55.06 56.28 1jeh s HIS 455 Cb -0.09 -2.57 -0.01 0.00 1.11 0.00 0.00 32.58 31.02 1jeh s HIS 455 CO 0.20 0.34 1.20 0.00 -0.85 0.00 0.00 174.74 175.63 1jeh n ALA 456 N 2.86 0.81 -2.38 -1.40 0.00 -1.26 -4.94 120.51 114.20 1jeh n ALA 456 Ca -0.07 -0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.03 1jeh n ALA 456 Cb 0.51 -2.27 -0.14 0.00 0.00 0.00 0.00 19.45 17.55 1jeh n ALA 456 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1jeh s HIS 457 N -1.47 2.45 -0.18 0.00 2.46 -1.26 -3.30 115.29 113.99 1jeh s HIS 457 Ca 0.81 -0.34 -0.24 0.00 0.47 0.00 0.00 55.06 55.76 1jeh s HIS 457 Cb -0.38 -1.49 -0.02 0.00 -0.13 0.00 0.00 32.58 30.56 1jeh s HIS 457 CO 0.42 0.11 0.76 -1.25 -2.47 0.00 0.00 174.74 172.31 1jeh s PRO 458 N -0.97 4.27 0.15 2.88 0.04 -1.26 -5.16 135.00 134.95 1jeh s PRO 458 Ca 0.12 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1jeh s PRO 458 Cb -0.10 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 1jeh s PRO 458 CO 0.01 -0.28 0.04 0.95 0.04 0.00 0.00 177.00 177.75 1jeh s THR 459 N 2.02 0.33 0.07 1.26 -4.23 -1.21 -4.62 115.64 109.27 1jeh s THR 459 Ca 0.35 -1.94 0.18 0.00 -1.18 0.00 0.00 61.69 59.10 1jeh s THR 459 Cb -0.16 -2.08 0.12 0.00 1.34 0.00 0.00 72.50 71.71 1jeh s THR 459 CO 0.12 -0.47 1.65 -0.07 -0.54 0.00 0.00 174.62 175.31 1jeh h LEU 460 N 2.79 0.00 -2.49 4.79 3.38 -1.93 -3.19 115.31 118.67 1jeh h LEU 460 Ca -0.36 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1jeh h LEU 460 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1jeh h LEU 460 CO 0.61 0.41 -0.02 0.77 0.09 0.00 0.00 178.44 180.29 1jeh h SER 461 N 0.00 0.00 0.21 -0.43 4.64 -1.95 -0.89 113.55 115.13 1jeh h SER 461 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1jeh h SER 461 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1jeh h SER 461 CO 0.05 0.02 -0.20 -0.33 -0.87 0.00 0.00 176.83 175.51 1jeh h GLU 462 N 0.00 0.00 0.00 4.77 5.08 -1.83 -2.01 114.58 120.59 1jeh h GLU 462 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1jeh h GLU 462 Cb 0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1jeh h GLU 462 CO 0.00 0.20 -0.21 0.00 -1.00 0.00 0.00 179.01 178.00 1jeh h ALA 463 N 1.80 1.30 -0.05 3.43 0.00 -1.37 -0.38 119.26 123.99 1jeh h ALA 463 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1jeh h ALA 463 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1jeh h ALA 463 CO 0.03 0.27 -0.15 0.35 0.00 0.00 0.00 179.25 179.75 1jeh h PHE 464 N 0.00 0.25 -0.20 0.00 3.57 -1.49 -2.19 116.94 116.88 1jeh h PHE 464 Ca -0.00 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.44 1jeh h PHE 464 Cb 0.49 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1jeh h PHE 464 CO 0.00 0.76 -0.02 -0.22 -2.23 0.00 0.00 178.31 176.60 1jeh h LYS 465 N -0.33 0.04 0.00 1.11 3.64 -1.19 -1.88 116.57 117.96 1jeh h LYS 465 Ca -0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1jeh h LYS 465 Cb 0.76 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 1jeh h LYS 465 CO 0.03 0.03 -0.27 0.93 -2.27 0.00 0.00 179.45 177.90 1jeh h GLU 466 N 0.04 0.00 0.04 1.90 4.39 -1.15 -0.53 114.58 119.27 1jeh h GLU 466 Ca 0.09 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.57 1jeh h GLU 466 Cb 0.13 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1jeh h GLU 466 CO -0.18 0.27 -1.02 0.00 -1.16 0.00 0.00 179.01 176.92 1jeh h ALA 467 N 1.73 0.34 -0.31 3.43 0.00 -1.06 -1.81 119.26 121.58 1jeh h ALA 467 Ca -0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 1jeh h ALA 467 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1jeh h ALA 467 CO 0.04 0.98 -0.38 -0.91 0.00 0.00 0.00 179.25 178.97 1jeh h ASN 468 N 0.09 0.77 -0.39 0.00 4.21 -1.04 -2.26 115.58 116.96 1jeh h ASN 468 Ca -0.07 -0.34 -0.04 0.00 1.21 0.00 0.00 56.30 57.06 1jeh h ASN 468 Cb 1.71 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 38.68 1jeh h ASN 468 CO 0.16 1.07 0.11 -0.03 -1.29 0.00 0.00 177.43 177.44 1jeh h MET 469 N 0.60 0.62 0.00 0.81 4.05 -1.12 -2.54 114.93 117.34 1jeh h MET 469 Ca 0.05 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 1jeh h MET 469 Cb 0.92 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.63 1jeh h MET 469 CO 0.08 0.64 -0.16 0.00 0.23 0.00 0.00 176.91 177.71 1jeh h ALA 470 N 0.95 1.09 -0.18 0.39 0.00 -1.29 -1.30 119.26 118.92 1jeh h ALA 470 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1jeh h ALA 470 Cb 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1jeh h ALA 470 CO -0.00 0.19 -0.10 0.00 0.00 0.00 0.00 179.25 179.35 1jeh h ALA 471 N 1.84 0.26 0.00 0.00 0.00 -0.97 -3.36 119.26 117.04 1jeh h ALA 471 Ca -0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.42 1jeh h ALA 471 Cb 0.57 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1jeh h ALA 471 CO 0.02 0.09 -2.05 2.48 0.00 0.00 0.00 179.25 179.79 1jeh n TYR 472 N -4.58 0.20 0.00 0.00 0.18 -1.18 -4.65 117.16 107.13 1jeh n TYR 472 Ca -0.05 0.06 0.00 0.00 1.88 0.00 0.00 57.90 59.79 1jeh n TYR 472 Cb 0.32 -0.84 0.00 0.00 -0.38 0.00 0.00 39.34 38.44 1jeh n TYR 472 CO 0.00 0.00 0.00 -3.47 -2.08 0.00 0.00 176.86 171.31 1jeh n ASP 473 N -2.60 0.00 -3.69 9.48 -0.08 -0.54 -5.11 116.55 114.01 1jeh n ASP 473 Ca -0.18 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 52.98 1jeh n ASP 473 Cb 0.88 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 44.25 1jeh n ASP 473 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1jeh s LYS 474 N 1.16 0.57 0.24 -0.67 2.47 -0.92 -4.70 119.74 117.90 1jeh s LYS 474 Ca 0.00 0.79 -0.26 0.00 -1.56 0.00 0.00 55.97 54.94 1jeh s LYS 474 Cb 0.00 0.22 -0.09 0.00 -1.46 0.00 0.00 37.83 36.50 1jeh s LYS 474 CO 0.00 -0.10 0.86 0.00 0.16 0.00 0.00 175.35 176.27 1jeh s ALA 475 N 0.64 3.34 0.23 3.13 0.00 -1.26 -4.46 121.76 123.37 1jeh s ALA 475 Ca -0.03 0.44 0.10 0.00 0.00 0.00 0.00 51.96 52.47 1jeh s ALA 475 Cb -0.05 -3.06 0.22 0.00 0.00 0.00 0.00 23.12 20.23 1jeh s ALA 475 CO -0.04 0.24 1.53 0.82 0.00 0.00 0.00 175.76 178.31 1jeh h ILE 476 N 2.96 1.49 -0.45 0.00 5.03 -1.97 -3.33 117.51 121.25 1jeh h ILE 476 Ca -0.47 -2.43 0.00 0.00 -0.12 0.00 0.00 64.86 61.84 1jeh h ILE 476 Cb 1.20 2.32 0.00 0.00 -3.03 0.00 0.00 36.82 37.30 1jeh h ILE 476 CO 0.66 0.69 0.00 1.41 -0.68 0.00 0.00 178.15 180.23 1jeh n HIS 477 N -3.68 0.87 -1.49 1.37 8.25 -1.26 -5.25 115.22 114.02 1jeh n HIS 477 Ca -0.01 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 1jeh n HIS 477 Cb 0.69 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.67 1jeh n HIS 477 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98