#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ish n ILE 2 N 0.00 0.54 0.01 3.17 5.41 -1.09 -4.87 119.36 122.53 3ish n ILE 2 Ca 0.00 -0.14 -0.13 0.00 1.00 0.00 0.00 62.75 63.49 3ish n ILE 2 Cb 0.00 -1.56 -0.09 0.00 -0.71 0.00 0.00 39.64 37.28 3ish n ILE 2 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3ish h ASP 3 N 5.03 -0.04 -3.30 4.38 3.45 -1.57 0.41 116.42 124.78 3ish h ASP 3 Ca -0.45 -0.43 -0.31 0.00 0.43 0.00 0.00 57.03 56.27 3ish h ASP 3 Cb 1.26 0.01 -0.36 0.00 -0.56 0.00 0.00 39.33 39.68 3ish h ASP 3 CO 0.82 0.42 -0.68 0.00 -1.57 0.00 0.00 179.24 178.23 3ish s ALA 5 N 1.83 3.52 -0.26 0.00 0.00 -0.74 -1.58 121.76 124.53 3ish s ALA 5 Ca -0.01 -1.17 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 3ish s ALA 5 Cb -0.12 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 3ish s ALA 5 CO -0.04 -0.73 0.15 0.42 0.00 0.00 0.00 175.76 175.55 3ish s ILE 6 N 1.80 5.01 -0.46 0.00 1.01 -0.08 -1.44 121.20 127.04 3ish s ILE 6 Ca 0.08 0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.69 3ish s ILE 6 Cb -0.16 -3.37 0.10 0.00 0.01 0.00 0.00 42.46 39.04 3ish s ILE 6 CO 0.11 0.29 0.34 -0.63 0.00 0.00 0.00 174.94 175.04 3ish s ILE 7 N 1.62 4.39 0.00 2.92 1.01 0.26 -0.33 121.20 131.07 3ish s ILE 7 Ca 0.07 -1.58 0.00 0.00 0.00 0.00 0.00 60.65 59.14 3ish s ILE 7 Cb -0.15 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.52 3ish s ILE 7 CO 0.08 -0.68 0.00 0.61 0.00 0.00 0.00 174.94 174.95 3ish n GLY 8 N 4.97 3.47 2.43 6.18 0.00 0.30 -0.27 105.19 122.27 3ish n GLY 8 Ca -0.10 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 3ish n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 9 N 0.57 6.01 0.00 -0.02 0.00 -1.25 -3.85 105.19 106.65 3ish n GLY 9 Ca 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.37 3ish n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 10 N -0.59 0.37 0.36 -0.02 0.00 -1.26 -0.77 105.19 103.28 3ish n GLY 10 Ca 0.45 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 44.67 3ish n GLY 10 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ish h PRO 11 N 0.00 0.80 0.56 1.61 0.11 -1.94 -0.86 132.00 132.28 3ish h PRO 11 Ca 0.00 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 3ish h PRO 11 Cb 0.00 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 3ish h PRO 11 CO 0.00 0.53 -0.42 0.00 -0.21 0.00 0.00 178.00 177.90 3ish h ALA 12 N 1.58 -1.00 -0.39 -0.75 0.00 -1.89 -2.00 119.26 114.80 3ish h ALA 12 Ca 0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3ish h ALA 12 Cb 0.34 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3ish h ALA 12 CO -0.14 -1.09 0.01 0.78 0.00 0.00 0.00 179.25 178.81 3ish h GLY 13 N -0.95 0.74 -0.31 0.00 0.00 -1.59 -1.80 103.07 99.16 3ish h GLY 13 Ca -0.06 -0.53 0.08 0.00 0.00 0.00 0.00 47.33 46.81 3ish h GLY 13 CO 0.02 0.49 -0.39 1.41 0.00 0.00 0.00 176.54 178.07 3ish h LEU 14 N 0.51 -1.30 -1.02 3.11 3.38 -1.22 0.15 115.31 118.92 3ish h LEU 14 Ca 0.11 0.22 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 3ish h LEU 14 Cb 0.46 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3ish h LEU 14 CO 0.02 -0.34 -0.47 0.77 0.09 0.00 0.00 178.44 178.51 3ish h SER 15 N -0.27 0.04 -0.68 -0.43 4.64 -1.34 -0.98 113.55 114.53 3ish h SER 15 Ca 0.17 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.48 3ish h SER 15 Cb 0.56 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3ish h SER 15 CO -0.60 0.51 0.45 0.00 -0.87 0.00 0.00 176.83 176.32 3ish h ALA 16 N 1.50 0.87 -0.56 5.18 0.00 -0.95 -1.72 119.26 123.58 3ish h ALA 16 Ca -0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3ish h ALA 16 Cb 0.85 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3ish h ALA 16 CO 0.06 0.30 0.07 0.78 0.00 0.00 0.00 179.25 180.46 3ish h GLY 17 N 0.93 0.97 0.94 0.00 0.00 -0.17 -0.52 103.07 105.21 3ish h GLY 17 Ca 0.25 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 3ish h GLY 17 CO -0.05 0.58 -0.20 -2.00 0.00 0.00 0.00 176.54 174.87 3ish h LEU 18 N 0.85 -0.49 -0.30 3.11 5.85 -0.92 -2.90 115.31 120.50 3ish h LEU 18 Ca 0.17 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 3ish h LEU 18 Cb 0.41 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3ish h LEU 18 CO 0.01 -0.33 -0.23 1.88 -0.34 0.00 0.00 178.44 179.44 3ish h TYR 19 N -0.53 0.81 -0.50 1.25 -1.99 -1.22 -1.67 116.97 113.12 3ish h TYR 19 Ca -0.04 -0.23 0.01 0.00 2.00 0.00 0.00 58.73 60.47 3ish h TYR 19 Cb 0.42 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 3ish h TYR 19 CO -0.08 0.95 0.33 0.00 -0.00 0.00 0.00 178.16 179.37 3ish h ALA 20 N 0.73 0.64 0.06 3.88 0.00 -1.15 -0.33 119.26 123.09 3ish h ALA 20 Ca 0.06 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 3ish h ALA 20 Cb 0.78 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.39 3ish h ALA 20 CO 0.06 0.08 -0.78 1.15 0.00 0.00 0.00 179.25 179.76 3ish h THR 21 N 0.68 1.42 0.00 0.00 2.02 -1.52 -1.46 112.91 114.04 3ish h THR 21 Ca 0.19 -2.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.09 3ish h THR 21 Cb -0.07 2.76 -0.00 0.00 -1.74 0.00 0.00 68.15 69.10 3ish h THR 21 CO -0.04 0.66 -0.04 0.03 0.37 0.00 0.00 175.52 176.50 3ish h ARG 22 N -0.10 0.00 -0.58 6.66 3.08 -1.31 -2.91 114.38 119.22 3ish h ARG 22 Ca -0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3ish h ARG 22 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.56 3ish h ARG 22 CO 0.15 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.50 3ish n GLY 23 N -0.69 1.76 0.40 0.04 0.00 -0.14 -4.94 105.19 101.62 3ish n GLY 23 Ca -0.02 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.42 3ish n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 24 N 1.02 0.88 3.63 -0.02 0.00 -0.99 -5.02 105.19 104.69 3ish n GLY 24 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3ish n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ish s VAL 25 N -2.03 4.17 -0.07 1.61 1.01 -0.60 -4.90 120.40 119.60 3ish s VAL 25 Ca 0.00 1.34 0.13 0.00 0.00 0.00 0.00 61.98 63.45 3ish s VAL 25 Cb 0.00 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.22 3ish s VAL 25 CO 0.00 -0.45 1.42 0.11 0.00 0.00 0.00 175.10 176.19 3ish h LYS 26 N 9.13 0.00 -2.73 2.72 1.57 -1.92 -3.39 116.57 121.95 3ish h LYS 26 Ca -0.26 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.92 3ish h LYS 26 Cb 1.10 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.00 3ish h LYS 26 CO 1.03 0.61 -0.71 -1.71 -0.57 0.00 0.00 179.45 178.10 3ish n ASN 27 N -3.28 1.99 -4.57 0.86 5.15 -1.26 -5.01 115.26 109.14 3ish n ASN 27 Ca 0.01 -2.98 -0.35 0.00 -0.60 0.00 0.00 54.58 50.67 3ish n ASN 27 Cb 0.77 -0.69 -0.11 0.00 -0.53 0.00 0.00 39.78 39.23 3ish n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ish s ALA 28 N -1.14 3.28 -0.11 5.20 0.00 -1.26 -1.42 121.76 126.30 3ish s ALA 28 Ca 0.29 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.44 3ish s ALA 28 Cb 0.01 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.24 3ish s ALA 28 CO -0.16 0.02 -0.23 0.08 0.00 0.00 0.00 175.76 175.47 3ish s VAL 29 N 0.67 2.03 -0.21 0.00 1.01 -0.61 -1.48 120.40 121.81 3ish s VAL 29 Ca 0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 3ish s VAL 29 Cb -0.13 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 3ish s VAL 29 CO 0.02 0.55 0.12 -0.22 0.00 0.00 0.00 175.10 175.57 3ish s LEU 30 N 0.43 4.02 -0.25 3.92 0.20 0.11 -0.91 118.68 126.20 3ish s LEU 30 Ca -0.17 0.12 -0.10 0.00 0.69 0.00 0.00 54.13 54.67 3ish s LEU 30 Cb -0.18 -2.05 -0.05 0.00 -0.43 0.00 0.00 46.19 43.49 3ish s LEU 30 CO 0.07 0.12 0.16 -0.36 -0.29 0.00 0.00 176.35 176.06 3ish s PHE 31 N 0.70 3.26 -0.02 5.38 0.40 0.55 -0.65 117.98 127.59 3ish s PHE 31 Ca 0.06 0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 3ish s PHE 31 Cb -0.13 -2.30 0.03 0.00 0.51 0.00 0.00 43.02 41.13 3ish s PHE 31 CO 0.01 -0.06 0.02 -2.00 0.70 0.00 0.00 175.22 173.89 3ish s GLU 32 N 1.36 0.10 0.00 0.44 2.56 -0.77 -0.54 118.70 121.85 3ish s GLU 32 Ca 0.07 0.13 -0.00 0.00 0.00 0.00 0.00 54.97 55.17 3ish s GLU 32 Cb -0.15 -0.32 -0.02 0.00 2.00 0.00 0.00 34.13 35.64 3ish s GLU 32 CO 0.07 -0.14 2.08 0.36 -0.56 0.00 0.00 175.26 177.06 3ish n LYS 33 N 4.09 1.05 -0.58 4.30 2.85 -1.22 -1.74 118.16 126.91 3ish n LYS 33 Ca -0.27 -0.08 0.00 0.00 -1.05 0.00 0.00 58.31 56.91 3ish n LYS 33 Cb 0.51 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 33.80 3ish n LYS 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3ish n GLY 34 N 1.59 -1.01 1.02 2.58 0.00 -1.26 -4.84 105.19 103.28 3ish n GLY 34 Ca 0.03 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3ish n GLY 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3ish n MET 35 N 0.84 0.00 -0.68 1.61 2.81 -1.26 -5.08 117.12 115.35 3ish n MET 35 Ca 0.00 0.34 -0.28 0.00 -1.81 0.00 0.00 57.70 55.95 3ish n MET 35 Cb 0.00 -0.68 0.24 0.00 -0.71 0.00 0.00 33.22 32.07 3ish n MET 35 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3ish s PRO 36 N -0.10 -0.80 0.00 0.03 0.02 -1.26 -4.35 135.00 128.54 3ish s PRO 36 Ca 0.00 0.70 0.00 0.00 0.02 0.00 0.00 61.00 61.72 3ish s PRO 36 Cb 0.00 -1.58 0.00 0.00 0.02 0.00 0.00 34.50 32.94 3ish s PRO 36 CO 0.00 -3.61 0.00 0.41 -0.33 0.00 0.00 177.00 173.47 3ish n GLY 37 N 0.38 0.70 7.00 0.52 0.00 0.05 -5.01 105.19 108.83 3ish n GLY 37 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3ish n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 38 N 0.00 0.63 0.36 -0.02 0.00 -1.24 -4.21 105.19 100.72 3ish n GLY 38 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.21 3ish n GLY 38 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3ish h GLN 39 N 0.00 1.00 -0.17 1.61 4.20 -1.96 -2.72 115.11 117.07 3ish h GLN 39 Ca 0.00 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.70 3ish h GLN 39 Cb 0.00 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 3ish h GLN 39 CO 0.00 0.66 0.17 0.97 -0.67 0.00 0.00 178.83 179.96 3ish h ILE 40 N 1.03 0.56 -0.90 2.54 6.09 -1.95 -1.97 117.51 122.92 3ish h ILE 40 Ca 0.37 0.00 0.26 0.00 -1.37 0.00 0.00 64.86 64.12 3ish h ILE 40 Cb 0.15 0.87 -0.04 0.00 0.47 0.00 0.00 36.82 38.28 3ish h ILE 40 CO -0.13 0.00 0.76 0.74 -3.07 0.00 0.00 178.15 176.45 3ish h THR 41 N 0.00 0.35 -0.00 2.19 2.02 -1.70 0.40 112.91 116.17 3ish h THR 41 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 3ish h THR 41 Cb 0.42 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 3ish h THR 41 CO -0.00 0.00 -0.06 0.61 0.37 0.00 0.00 175.52 176.44 3ish n GLY 42 N -1.67 -1.05 3.88 2.16 0.00 -0.74 -4.13 105.19 103.64 3ish n GLY 42 Ca 0.19 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 3ish n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ish s SER 43 N -2.45 6.54 0.01 1.61 0.15 0.14 -4.10 113.70 115.61 3ish s SER 43 Ca 0.31 0.64 0.27 0.00 0.70 0.00 0.00 55.95 57.86 3ish s SER 43 Cb 0.20 -2.12 0.83 0.00 -1.71 0.00 0.00 66.02 63.23 3ish s SER 43 CO 0.46 0.25 1.65 -1.54 1.20 0.00 0.00 173.24 175.26 3ish n SER 44 N 1.16 0.30 -3.63 5.45 3.41 -0.58 -1.28 113.62 118.45 3ish n SER 44 Ca -0.11 0.13 -0.01 0.00 -0.26 0.00 0.00 58.87 58.62 3ish n SER 44 Cb 0.53 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.31 3ish n SER 44 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3ish s GLU 45 N -3.01 0.56 -0.05 4.33 2.12 -1.26 -3.70 118.70 117.69 3ish s GLU 45 Ca 0.12 1.40 0.06 0.00 0.36 0.00 0.00 54.97 56.92 3ish s GLU 45 Cb 0.18 0.82 -0.01 0.00 0.26 0.00 0.00 34.13 35.37 3ish s GLU 45 CO 0.62 -0.22 -0.25 -1.50 -0.54 0.00 0.00 175.26 173.37 3ish s ILE 46 N 2.87 2.01 0.00 -3.70 2.07 -0.58 -4.88 121.20 118.99 3ish s ILE 46 Ca -0.04 -1.05 0.00 0.00 -1.41 0.00 0.00 60.65 58.14 3ish s ILE 46 Cb -0.12 -1.69 0.00 0.00 0.13 0.00 0.00 42.46 40.78 3ish s ILE 46 CO -0.19 0.56 0.00 -1.84 -1.91 0.00 0.00 174.94 171.56 3ish n GLU 47 N 2.83 2.94 -0.82 3.50 0.28 -1.26 -3.55 120.64 124.56 3ish n GLU 47 Ca -0.17 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 56.89 3ish n GLU 47 Cb 0.52 -0.24 0.37 0.00 1.43 0.00 0.00 31.44 33.52 3ish n GLU 47 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 3ish n ASN 48 N -0.43 5.29 -4.60 -1.84 6.94 -1.26 -4.90 115.26 114.46 3ish n ASN 48 Ca 0.00 -2.99 -0.42 0.00 -0.02 0.00 0.00 54.58 51.15 3ish n ASN 48 Cb 0.00 -0.66 -0.04 0.00 -2.36 0.00 0.00 39.78 36.71 3ish n ASN 48 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 3ish s TYR 49 N -2.81 3.14 0.19 -2.53 5.04 -1.26 -4.98 117.35 114.13 3ish s TYR 49 Ca 0.52 0.75 -0.31 0.00 -2.44 0.00 0.00 57.07 55.60 3ish s TYR 49 Cb 0.41 -3.42 -0.10 0.00 0.35 0.00 0.00 41.96 39.19 3ish s TYR 49 CO 0.14 -0.70 1.51 -1.25 -1.34 0.00 0.00 175.55 173.91 3ish s PRO 50 N 3.19 4.24 0.00 4.97 0.05 -1.26 -2.21 135.00 143.98 3ish s PRO 50 Ca 0.35 2.32 0.00 0.00 0.05 0.00 0.00 61.00 63.72 3ish s PRO 50 Cb -0.13 -3.15 0.00 0.00 0.05 0.00 0.00 34.50 31.27 3ish s PRO 50 CO 0.16 -0.53 0.00 0.41 0.05 0.00 0.00 177.00 177.08 3ish n GLY 51 N 3.19 0.16 3.16 0.56 0.00 -1.26 -5.03 105.19 105.97 3ish n GLY 51 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3ish n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ish s VAL 52 N -2.00 3.09 -0.03 1.61 1.01 -0.94 -5.00 120.40 118.14 3ish s VAL 52 Ca 0.00 -1.54 0.12 0.00 0.00 0.00 0.00 61.98 60.56 3ish s VAL 52 Cb 0.00 -2.86 -0.17 0.00 0.00 0.00 0.00 36.38 33.34 3ish s VAL 52 CO 0.00 -0.25 0.94 0.50 0.00 0.00 0.00 175.10 176.28 3ish h LYS 53 N 8.01 0.00 -6.21 2.72 3.64 -1.94 -3.44 116.57 119.34 3ish h LYS 53 Ca -0.19 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.64 3ish h LYS 53 Cb 1.06 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 3ish h LYS 53 CO 0.57 0.57 0.23 -1.21 -2.27 0.00 0.00 179.45 177.35 3ish s GLU 54 N -2.74 4.49 0.14 1.90 8.01 -1.26 -5.05 118.70 124.19 3ish s GLU 54 Ca -0.02 1.14 -0.30 0.00 0.01 0.00 0.00 54.97 55.81 3ish s GLU 54 Cb 0.09 -3.46 -0.07 0.00 -4.31 0.00 0.00 34.13 26.38 3ish s GLU 54 CO 0.81 -0.00 0.94 0.08 0.01 0.00 0.00 175.26 177.10 3ish s VAL 55 N 0.93 4.41 -0.08 2.63 1.01 -1.26 -4.92 120.40 123.12 3ish s VAL 55 Ca 0.45 2.05 -0.30 0.00 0.00 0.00 0.00 61.98 64.18 3ish s VAL 55 Cb -0.19 -4.31 0.11 0.00 0.00 0.00 0.00 36.38 31.99 3ish s VAL 55 CO 0.23 0.37 0.91 0.54 0.00 0.00 0.00 175.10 177.14 3ish s VAL 56 N -0.31 0.00 0.98 2.92 0.11 -1.23 -4.99 120.40 117.88 3ish s VAL 56 Ca 0.45 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.38 3ish s VAL 56 Cb -0.24 -1.00 0.18 0.00 -1.53 0.00 0.00 36.38 33.79 3ish s VAL 56 CO 0.30 0.00 1.08 -0.94 -3.33 0.00 0.00 175.10 172.21 3ish s SER 57 N -1.67 2.71 0.18 3.54 1.04 -1.24 -1.52 113.70 116.73 3ish s SER 57 Ca -0.00 1.47 -0.10 0.00 0.48 0.00 0.00 55.95 57.80 3ish s SER 57 Cb -0.01 -2.15 0.10 0.00 0.10 0.00 0.00 66.02 64.06 3ish s SER 57 CO -0.02 -3.12 1.72 1.23 0.98 0.00 0.00 173.24 174.04 3ish h GLY 58 N -1.88 1.09 0.30 7.32 0.00 -1.33 -0.88 103.07 107.70 3ish h GLY 58 Ca -0.53 -0.64 0.07 0.00 0.00 0.00 0.00 47.33 46.23 3ish h GLY 58 CO 0.53 0.60 -0.11 1.41 0.00 0.00 0.00 176.54 178.97 3ish h LEU 59 N 0.95 -0.39 -0.83 3.11 -0.00 -1.77 -0.88 115.31 115.50 3ish h LEU 59 Ca 0.21 0.11 -0.10 0.00 -0.00 0.00 0.00 57.88 58.10 3ish h LEU 59 Cb 0.29 0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 3ish h LEU 59 CO -0.01 -0.14 -0.16 0.44 -0.00 0.00 0.00 178.44 178.57 3ish h ASP 60 N -0.05 0.70 -0.38 -0.43 5.19 -1.90 -2.34 116.42 117.21 3ish h ASP 60 Ca 0.16 -0.22 -0.02 0.00 -0.62 0.00 0.00 57.03 56.32 3ish h ASP 60 Cb 0.28 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 3ish h ASP 60 CO -0.35 0.87 0.15 0.15 -3.12 0.00 0.00 179.24 176.94 3ish h PHE 61 N 0.63 0.59 0.00 4.55 3.57 -0.89 -3.05 116.94 122.34 3ish h PHE 61 Ca 0.10 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3ish h PHE 61 Cb 0.62 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.19 3ish h PHE 61 CO 0.03 0.53 0.00 0.52 -2.23 0.00 0.00 178.31 177.16 3ish h MET 62 N 0.48 0.00 0.09 1.11 2.86 -1.11 -3.38 114.93 114.98 3ish h MET 62 Ca 0.13 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 3ish h MET 62 Cb 0.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 3ish h MET 62 CO -0.01 0.00 -0.18 1.96 1.06 0.00 0.00 176.91 179.74 3ish h GLN 63 N 0.00 -0.32 -0.08 1.72 1.08 -1.30 -2.59 115.11 113.61 3ish h GLN 63 Ca 0.00 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.25 3ish h GLN 63 Cb 0.60 0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 3ish h GLN 63 CO 0.00 -0.22 0.12 -1.00 -0.95 0.00 0.00 178.83 176.78 3ish h PRO 64 N -0.34 0.00 -0.48 1.46 0.13 -1.77 -2.43 132.00 128.57 3ish h PRO 64 Ca 0.03 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.11 3ish h PRO 64 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 3ish h PRO 64 CO -0.11 0.00 0.10 -1.49 -0.23 0.00 0.00 178.00 176.27 3ish h TRP 65 N 0.00 0.76 0.09 1.56 4.06 -1.69 -2.41 115.95 118.32 3ish h TRP 65 Ca 0.04 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 60.93 3ish h TRP 65 Cb 0.27 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 3ish h TRP 65 CO 0.00 0.66 -0.15 1.96 -3.56 0.00 0.00 178.44 177.35 3ish h GLN 66 N 0.71 -0.29 0.31 0.49 1.08 -1.49 -0.08 115.11 115.85 3ish h GLN 66 Ca 0.16 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.38 3ish h GLN 66 Cb 0.30 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 3ish h GLN 66 CO 0.00 -0.19 -0.31 1.49 -0.95 0.00 0.00 178.83 178.87 3ish h GLU 67 N -0.30 -0.63 -0.13 1.46 4.22 -1.67 -2.78 114.58 114.75 3ish h GLU 67 Ca 0.02 0.04 -0.02 0.00 0.08 0.00 0.00 59.36 59.49 3ish h GLU 67 Cb 0.31 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3ish h GLU 67 CO -0.08 -0.42 0.02 0.37 -2.18 0.00 0.00 179.01 176.72 3ish h GLN 68 N -0.65 0.22 0.00 1.92 4.15 -1.45 -2.64 115.11 116.66 3ish h GLN 68 Ca -0.02 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3ish h GLN 68 Cb 0.59 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.26 3ish h GLN 68 CO -0.06 0.41 0.00 0.00 -1.93 0.00 0.00 178.83 177.25 3ish n PHE 70 N -3.03 0.04 0.36 0.00 3.01 -1.05 -3.93 117.46 112.87 3ish n PHE 70 Ca 0.03 -0.02 0.14 0.00 1.01 0.00 0.00 57.45 58.60 3ish n PHE 70 Cb 0.42 -0.00 0.53 0.00 -0.01 0.00 0.00 39.48 40.42 3ish n PHE 70 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3ish h ARG 71 N 4.47 0.00 -0.17 -1.08 2.43 -1.21 -3.30 114.38 115.52 3ish h ARG 71 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 3ish h ARG 71 Cb 0.95 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 3ish h ARG 71 CO 0.00 0.00 -0.09 1.19 -1.51 0.00 0.00 179.97 179.56 3ish n PHE 72 N -2.63 0.56 0.00 2.20 3.01 -1.26 -4.95 117.46 114.39 3ish n PHE 72 Ca 0.02 -1.17 0.00 0.00 1.01 0.00 0.00 57.45 57.31 3ish n PHE 72 Cb 0.30 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3ish n PHE 72 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ish n GLY 73 N -1.03 0.53 3.62 1.37 0.00 -1.24 -4.59 105.19 103.85 3ish n GLY 73 Ca 0.22 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.75 3ish n GLY 73 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ish n LEU 74 N 0.00 2.13 -4.94 0.99 7.94 -1.26 -4.83 117.00 117.03 3ish n LEU 74 Ca 0.00 1.11 -0.20 0.00 -1.11 0.00 0.00 56.01 55.81 3ish n LEU 74 Cb 0.00 -1.28 -0.02 0.00 0.53 0.00 0.00 43.42 42.66 3ish n LEU 74 CO 0.00 -0.83 -0.02 -0.54 -1.11 0.00 0.00 177.39 174.90 3ish s LYS 75 N 0.44 3.13 0.13 1.96 1.02 -0.55 -4.93 119.74 120.94 3ish s LYS 75 Ca 0.80 -0.99 0.01 0.00 0.02 0.00 0.00 55.97 55.81 3ish s LYS 75 Cb -0.84 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 33.67 3ish s LYS 75 CO 0.45 0.21 -0.02 -3.38 -0.92 0.00 0.00 175.35 171.69 3ish s HIS 76 N -2.14 0.96 -0.07 3.18 -3.43 -1.26 0.08 115.29 112.61 3ish s HIS 76 Ca 0.40 -1.03 -0.01 0.00 -0.80 0.00 0.00 55.06 53.62 3ish s HIS 76 Cb -0.09 -0.56 0.03 0.00 -1.43 0.00 0.00 32.58 30.53 3ish s HIS 76 CO 0.29 -0.26 -0.00 -1.21 -2.00 0.00 0.00 174.74 171.56 3ish s GLU 77 N -3.91 0.65 -0.76 -0.38 0.41 0.17 -4.83 118.70 110.05 3ish s GLU 77 Ca 0.18 0.09 -0.20 0.00 -0.41 0.00 0.00 54.97 54.63 3ish s GLU 77 Cb 0.06 -0.99 0.10 0.00 -1.78 0.00 0.00 34.13 31.52 3ish s GLU 77 CO -0.01 -0.30 0.98 1.41 -0.49 0.00 0.00 175.26 176.85 3ish s MET 78 N 1.94 3.30 -0.11 1.61 -2.45 -1.26 -1.84 119.30 120.49 3ish s MET 78 Ca 0.05 -1.31 -0.30 0.00 -1.25 0.00 0.00 55.69 52.88 3ish s MET 78 Cb -0.12 -4.51 0.08 0.00 1.25 0.00 0.00 34.83 31.52 3ish s MET 78 CO -0.05 -1.74 0.72 -0.08 1.05 0.00 0.00 175.02 174.92 3ish s THR 79 N 3.21 0.00 -0.22 10.11 -1.32 -0.71 -4.90 115.64 121.81 3ish s THR 79 Ca 0.24 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.44 3ish s THR 79 Cb -0.13 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 3ish s THR 79 CO 0.01 0.00 0.98 0.00 -2.21 0.00 0.00 174.62 173.41 3ish s ALA 80 N -0.81 3.66 0.05 11.08 0.00 -1.26 -3.43 121.76 131.05 3ish s ALA 80 Ca -0.08 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.70 3ish s ALA 80 Cb -0.01 -3.47 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 3ish s ALA 80 CO 0.07 -0.98 1.00 0.08 0.00 0.00 0.00 175.76 175.93 3ish s VAL 81 N 3.00 4.62 -0.13 0.00 1.01 -1.26 -0.54 120.40 127.09 3ish s VAL 81 Ca 0.42 1.99 -0.07 0.00 0.00 0.00 0.00 61.98 64.32 3ish s VAL 81 Cb -0.15 -4.27 -0.25 0.00 0.00 0.00 0.00 36.38 31.70 3ish s VAL 81 CO 0.07 0.22 0.32 1.67 0.00 0.00 0.00 175.10 177.38 3ish n GLN 82 N 3.42 0.74 -3.72 2.72 7.27 0.10 -4.74 117.38 123.18 3ish n GLN 82 Ca 0.05 0.27 -0.14 0.00 0.07 0.00 0.00 57.00 57.25 3ish n GLN 82 Cb 0.50 -1.70 -0.09 0.00 2.41 0.00 0.00 30.24 31.36 3ish n GLN 82 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 3ish s ARG 83 N -2.55 0.61 -0.16 3.69 3.52 -0.95 -4.06 118.95 119.06 3ish s ARG 83 Ca -0.24 0.24 -0.01 0.00 -0.13 0.00 0.00 55.73 55.59 3ish s ARG 83 Cb 0.07 0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.73 3ish s ARG 83 CO 0.75 -0.13 -0.10 0.08 -0.81 0.00 0.00 175.30 175.08 3ish s VAL 84 N -0.54 3.16 0.11 7.11 1.01 -0.43 -0.48 120.40 130.35 3ish s VAL 84 Ca -0.07 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.36 3ish s VAL 84 Cb -0.04 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3ish s VAL 84 CO 0.03 0.49 -0.13 -0.94 0.00 0.00 0.00 175.10 174.56 3ish s SER 85 N 0.73 1.82 0.06 3.32 1.04 -0.09 -4.77 113.70 115.81 3ish s SER 85 Ca -0.05 -0.81 -0.22 0.00 0.48 0.00 0.00 55.95 55.36 3ish s SER 85 Cb -0.15 -0.04 -0.06 0.00 0.10 0.00 0.00 66.02 65.86 3ish s SER 85 CO 0.02 -0.18 0.64 -0.75 0.98 0.00 0.00 173.24 173.95 3ish s LYS 86 N -2.68 4.35 -0.22 4.02 2.36 -1.26 -0.79 119.74 125.52 3ish s LYS 86 Ca 0.08 0.86 -0.04 0.00 -2.55 0.00 0.00 55.97 54.32 3ish s LYS 86 Cb -0.04 -3.30 0.10 0.00 -1.05 0.00 0.00 37.83 33.54 3ish s LYS 86 CO 0.02 0.47 0.24 0.21 1.55 0.00 0.00 175.35 177.85 3ish s LYS 87 N -0.61 0.22 7.49 4.03 2.20 0.13 -4.91 119.74 128.29 3ish s LYS 87 Ca 0.32 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 3ish s LYS 87 Cb -0.20 -1.08 0.00 0.00 -1.51 0.00 0.00 37.83 35.04 3ish s LYS 87 CO 0.20 -0.69 0.00 -0.25 -0.36 0.00 0.00 175.35 174.26 3ish n ASP 88 N 5.32 0.00 -1.71 1.43 8.00 -1.26 -1.41 116.55 126.93 3ish n ASP 88 Ca -0.05 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.49 3ish n ASP 88 Cb 0.49 0.00 0.35 0.00 -0.02 0.00 0.00 41.12 41.94 3ish n ASP 88 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3ish n SER 89 N 5.60 5.07 -1.22 -2.24 7.64 -1.26 -4.97 113.62 122.23 3ish n SER 89 Ca 0.00 -3.05 -0.01 0.00 1.01 0.00 0.00 58.87 56.82 3ish n SER 89 Cb 0.00 -0.67 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 3ish n SER 89 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ish n HIS 90 N 0.14 -0.01 -4.53 1.43 1.44 -0.50 -4.93 115.22 108.26 3ish n HIS 90 Ca 0.30 -0.08 -0.26 0.00 -2.01 0.00 0.00 57.72 55.67 3ish n HIS 90 Cb 1.19 0.01 -0.14 0.00 0.12 0.00 0.00 29.99 31.17 3ish n HIS 90 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 3ish s PHE 91 N -1.89 1.89 -0.17 -1.40 0.40 -0.06 -0.69 117.98 116.07 3ish s PHE 91 Ca 0.01 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 55.94 3ish s PHE 91 Cb 0.00 -1.09 -0.00 0.00 0.51 0.00 0.00 43.02 42.44 3ish s PHE 91 CO 0.01 0.15 -0.14 0.08 0.70 0.00 0.00 175.22 176.02 3ish s VAL 92 N -0.94 2.74 -0.32 -0.44 1.01 0.03 -1.64 120.40 120.84 3ish s VAL 92 Ca 0.08 -0.73 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 3ish s VAL 92 Cb -0.09 -2.18 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3ish s VAL 92 CO 0.03 0.50 0.11 -0.63 0.00 0.00 0.00 175.10 175.11 3ish s ILE 93 N 0.98 3.99 -0.32 2.22 1.09 0.12 -0.91 121.20 128.37 3ish s ILE 93 Ca -0.02 -0.87 -0.14 0.00 -1.10 0.00 0.00 60.65 58.52 3ish s ILE 93 Cb -0.15 -3.15 -0.02 0.00 -1.06 0.00 0.00 42.46 38.08 3ish s ILE 93 CO -0.02 -0.06 0.32 -0.22 -0.10 0.00 0.00 174.94 174.86 3ish s LEU 94 N 1.47 4.31 0.48 2.97 2.96 0.37 -0.98 118.68 130.27 3ish s LEU 94 Ca 0.01 -0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 53.60 3ish s LEU 94 Cb -0.18 -2.29 -0.09 0.00 0.50 0.00 0.00 46.19 44.13 3ish s LEU 94 CO 0.03 -0.25 0.99 0.00 -1.32 0.00 0.00 176.35 175.81 3ish s ALA 95 N 1.94 2.97 0.59 5.97 0.00 0.11 0.03 121.76 133.38 3ish s ALA 95 Ca 0.11 0.40 0.29 0.00 0.00 0.00 0.00 51.96 52.75 3ish s ALA 95 Cb -0.16 -3.18 1.73 0.00 0.00 0.00 0.00 23.12 21.51 3ish s ALA 95 CO 0.11 -0.18 2.17 1.49 0.00 0.00 0.00 175.76 179.35 3ish h GLU 96 N 1.40 0.00 -0.65 0.00 4.57 -1.11 -0.66 114.58 118.13 3ish h GLU 96 Ca -0.48 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 3ish h GLU 96 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 3ish h GLU 96 CO 0.60 0.00 0.00 -0.40 -1.18 0.00 0.00 179.01 178.03 3ish n ASP 97 N -3.82 3.08 0.00 1.04 3.85 -1.26 -4.95 116.55 114.49 3ish n ASP 97 Ca -0.01 -2.33 0.00 0.00 -0.71 0.00 0.00 54.79 51.74 3ish n ASP 97 Cb 0.21 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.50 3ish n ASP 97 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3ish n GLY 98 N 0.62 2.28 3.75 6.12 0.00 -0.25 -5.06 105.19 112.64 3ish n GLY 98 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3ish n GLY 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ish n LYS 99 N -2.00 1.79 -4.91 1.61 0.00 -1.26 -4.79 118.16 108.59 3ish n LYS 99 Ca 0.00 0.65 -0.27 0.00 0.00 0.00 0.00 58.31 58.69 3ish n LYS 99 Cb 0.00 -2.60 -0.15 0.00 0.00 0.00 0.00 35.03 32.28 3ish n LYS 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3ish s THR 100 N -1.27 1.70 0.02 3.15 2.01 -1.26 -0.71 115.64 119.27 3ish s THR 100 Ca 0.70 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.70 3ish s THR 100 Cb -0.42 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 3ish s THR 100 CO 0.50 0.38 -0.07 -0.36 -0.69 0.00 0.00 174.62 174.38 3ish s PHE 101 N -0.61 0.65 0.06 4.92 0.40 -0.15 -4.98 117.98 118.27 3ish s PHE 101 Ca 0.08 -0.29 0.04 0.00 -0.60 0.00 0.00 56.93 56.16 3ish s PHE 101 Cb -0.08 -0.40 -0.04 0.00 0.51 0.00 0.00 43.02 43.01 3ish s PHE 101 CO 0.00 -0.03 -0.00 -1.21 0.70 0.00 0.00 175.22 174.67 3ish s GLU 102 N -0.83 2.62 -0.03 0.44 2.02 -1.26 0.13 118.70 121.79 3ish s GLU 102 Ca -0.03 -0.77 -0.12 0.00 0.02 0.00 0.00 54.97 54.08 3ish s GLU 102 Cb -0.06 -2.58 0.02 0.00 0.10 0.00 0.00 34.13 31.61 3ish s GLU 102 CO 0.00 0.57 0.26 0.00 0.02 0.00 0.00 175.26 176.11 3ish s ALA 103 N -1.23 -0.65 0.12 5.21 0.00 -0.65 -2.68 121.76 121.88 3ish s ALA 103 Ca 0.24 0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 3ish s ALA 103 Cb -0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 23.12 22.88 3ish s ALA 103 CO 0.16 -0.22 1.41 0.87 0.00 0.00 0.00 175.76 177.98 3ish h LYS 104 N 4.38 0.88 -5.14 0.00 1.57 -0.94 -0.12 116.57 117.20 3ish h LYS 104 Ca -0.29 -0.54 -0.36 0.00 -1.87 0.00 0.00 60.65 57.59 3ish h LYS 104 Cb 1.18 0.05 -0.14 0.00 0.08 0.00 0.00 32.23 33.40 3ish h LYS 104 CO 0.39 1.17 -0.70 -1.54 -0.57 0.00 0.00 179.45 178.20 3ish s SER 105 N -6.90 1.91 -0.05 0.86 1.04 -0.79 -4.63 113.70 105.14 3ish s SER 105 Ca -0.11 -1.08 -0.03 0.00 0.48 0.00 0.00 55.95 55.22 3ish s SER 105 Cb 0.10 -0.02 0.03 0.00 0.10 0.00 0.00 66.02 66.23 3ish s SER 105 CO 0.89 -0.37 0.11 -0.69 0.98 0.00 0.00 173.24 174.16 3ish s VAL 106 N -3.31 -0.03 -0.25 5.02 1.01 -0.67 -1.79 120.40 120.37 3ish s VAL 106 Ca 0.21 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 3ish s VAL 106 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 3ish s VAL 106 CO 0.04 0.05 0.04 -0.63 0.00 0.00 0.00 175.10 174.60 3ish s ILE 107 N 0.76 3.92 -0.35 2.22 1.01 -0.52 -0.93 121.20 127.32 3ish s ILE 107 Ca -0.06 -0.42 -0.24 0.00 0.00 0.00 0.00 60.65 59.93 3ish s ILE 107 Cb -0.08 -2.88 0.01 0.00 0.01 0.00 0.00 42.46 39.53 3ish s ILE 107 CO -0.03 0.29 0.84 -0.63 0.00 0.00 0.00 174.94 175.41 3ish s ILE 108 N 1.54 4.69 -0.30 2.92 -1.09 0.38 -0.58 121.20 128.77 3ish s ILE 108 Ca 0.05 1.09 0.17 0.00 -2.23 0.00 0.00 60.65 59.74 3ish s ILE 108 Cb -0.15 -4.24 0.48 0.00 -1.58 0.00 0.00 42.46 36.97 3ish s ILE 108 CO 0.01 -0.42 1.08 0.00 -1.23 0.00 0.00 174.94 174.38 3ish n ALA 109 N 6.49 3.44 1.58 9.38 0.00 0.63 -1.46 120.51 140.57 3ish n ALA 109 Ca 0.05 -3.17 0.15 0.00 0.00 0.00 0.00 53.44 50.46 3ish n ALA 109 Cb 0.48 -0.77 0.71 0.00 0.00 0.00 0.00 19.45 19.87 3ish n ALA 109 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ish n THR 110 N -0.46 0.00 -4.54 0.00 -2.24 -1.07 -4.33 114.28 101.65 3ish n THR 110 Ca 0.17 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3ish n THR 110 Cb 0.82 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 3ish n THR 110 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ish n GLY 111 N 1.19 1.07 0.35 3.38 0.00 -1.26 -4.55 105.19 105.37 3ish n GLY 111 Ca 0.18 -0.59 -0.01 0.00 0.00 0.00 0.00 46.02 45.59 3ish n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 112 N 0.00 2.47 3.32 -0.02 0.00 -1.26 -1.58 105.19 108.11 3ish n GLY 112 Ca 0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 3ish n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ish s SER 113 N -1.21 -0.52 0.70 1.61 1.04 0.98 -4.90 113.70 111.40 3ish s SER 113 Ca 0.02 0.93 -0.14 0.00 0.48 0.00 0.00 55.95 57.24 3ish s SER 113 Cb -0.00 0.85 0.02 0.00 0.10 0.00 0.00 66.02 66.99 3ish s SER 113 CO 0.02 -0.18 1.12 -2.16 0.98 0.00 0.00 173.24 173.01 3ish s PRO 114 N 1.02 2.52 0.26 4.02 0.04 -1.26 -0.45 135.00 141.15 3ish s PRO 114 Ca -0.06 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 3ish s PRO 114 Cb -0.06 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 3ish s PRO 114 CO -0.09 -1.47 1.00 0.15 0.04 0.00 0.00 177.00 176.63 3ish s LYS 115 N -4.27 4.77 0.33 4.56 1.02 -0.56 -4.78 119.74 120.81 3ish s LYS 115 Ca 0.67 1.60 0.04 0.00 0.02 0.00 0.00 55.97 58.29 3ish s LYS 115 Cb -0.21 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 3ish s LYS 115 CO 0.46 0.40 0.49 1.03 -0.92 0.00 0.00 175.35 176.81 3ish s ARG 116 N -1.30 3.29 -0.17 1.68 0.52 -1.26 -4.61 118.95 117.09 3ish s ARG 116 Ca 0.43 -0.69 0.13 0.00 -0.52 0.00 0.00 55.73 55.07 3ish s ARG 116 Cb -0.28 -2.76 -0.20 0.00 0.52 0.00 0.00 34.95 32.23 3ish s ARG 116 CO 0.35 0.14 0.02 0.25 0.02 0.00 0.00 175.30 176.08 3ish n THR 117 N -1.68 1.15 -1.02 0.02 -2.24 -1.26 -5.00 114.28 104.25 3ish n THR 117 Ca -0.04 -0.67 -0.01 0.00 -2.27 0.00 0.00 64.05 61.07 3ish n THR 117 Cb 0.57 -0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 68.14 3ish n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ish n GLY 118 N 2.05 0.46 3.67 3.38 0.00 -1.26 -5.01 105.19 108.48 3ish n GLY 118 Ca -0.29 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 3ish n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ish s ILE 119 N -1.88 3.08 0.02 -0.61 1.01 -1.26 -4.86 121.20 116.70 3ish s ILE 119 Ca 0.00 0.23 -0.26 0.00 0.00 0.00 0.00 60.65 60.62 3ish s ILE 119 Cb 0.00 -3.15 -0.13 0.00 0.01 0.00 0.00 42.46 39.19 3ish s ILE 119 CO 0.00 -0.02 0.67 1.17 0.00 0.00 0.00 174.94 176.77 3ish n LYS 120 N 6.96 0.00 0.00 2.79 3.00 -1.26 -0.81 118.16 128.84 3ish n LYS 120 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 3ish n LYS 120 Cb 0.41 -0.97 0.00 0.00 0.00 0.00 0.00 35.03 34.47 3ish n LYS 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ish n GLY 121 N 1.08 0.96 0.34 3.14 0.00 -1.26 -1.97 105.19 107.48 3ish n GLY 121 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 3ish n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ish h GLU 122 N 3.48 1.18 -0.01 1.61 4.81 -1.27 -0.76 114.58 123.63 3ish h GLU 122 Ca 0.00 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 3ish h GLU 122 Cb 0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 3ish h GLU 122 CO 0.00 0.96 -0.11 0.77 -0.73 0.00 0.00 179.01 179.90 3ish h SER 123 N 1.15 0.11 -0.93 1.04 0.02 -1.94 -1.73 113.55 111.27 3ish h SER 123 Ca 0.26 -0.74 0.21 0.00 -0.84 0.00 0.00 61.79 60.68 3ish h SER 123 Cb 0.23 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 3ish h SER 123 CO -0.02 0.84 0.61 -0.08 -1.14 0.00 0.00 176.83 177.04 3ish h GLU 124 N -0.61 0.44 -0.02 3.45 4.81 -1.94 -2.43 114.58 118.29 3ish h GLU 124 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3ish h GLU 124 Cb 0.85 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3ish h GLU 124 CO 0.02 0.29 -0.13 0.66 -0.73 0.00 0.00 179.01 179.13 3ish n TYR 125 N -4.55 0.00 -1.62 0.92 4.02 -0.30 -4.91 117.16 110.72 3ish n TYR 125 Ca 0.20 0.00 -0.52 0.00 -0.01 0.00 0.00 57.90 57.58 3ish n TYR 125 Cb 0.70 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.96 3ish n TYR 125 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 176.86 177.72 3ish n TRP 126 N 0.41 2.02 -0.96 -0.72 -0.00 -0.65 0.01 117.44 117.54 3ish n TRP 126 Ca 0.08 0.25 0.00 0.00 -0.00 0.00 0.00 57.50 57.82 3ish n TRP 126 Cb 0.34 -2.56 0.00 0.00 -0.00 0.00 0.00 31.31 29.09 3ish n TRP 126 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3ish n GLY 127 N 5.04 0.59 2.41 5.87 0.00 -0.12 -4.80 105.19 114.18 3ish n GLY 127 Ca 0.30 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.09 3ish n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ish n LYS 128 N -2.18 3.13 0.00 1.61 5.02 0.10 -1.53 118.16 124.31 3ish n LYS 128 Ca 0.00 -4.24 0.00 0.00 -2.02 0.00 0.00 58.31 52.05 3ish n LYS 128 Cb 0.05 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 32.95 3ish n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ish n GLY 129 N -0.49 2.49 3.63 0.72 0.00 -1.25 -1.82 105.19 108.48 3ish n GLY 129 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 3ish n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ish s VAL 130 N -2.30 5.23 0.10 1.61 1.01 -1.14 -1.57 120.40 123.34 3ish s VAL 130 Ca 0.00 0.48 -0.02 0.00 0.00 0.00 0.00 61.98 62.44 3ish s VAL 130 Cb 0.00 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 3ish s VAL 130 CO 0.00 0.23 0.06 -0.55 0.00 0.00 0.00 175.10 174.83 3ish s SER 131 N 1.39 0.34 -0.01 3.32 0.15 -0.89 -0.94 113.70 117.06 3ish s SER 131 Ca 0.14 -1.04 0.01 0.00 0.70 0.00 0.00 55.95 55.76 3ish s SER 131 Cb -0.15 0.28 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 3ish s SER 131 CO 0.09 -0.69 0.84 1.07 1.20 0.00 0.00 173.24 175.74 3ish n THR 132 N -0.02 0.68 -3.47 6.45 5.66 -1.26 -0.96 114.28 121.36 3ish n THR 132 Ca -0.10 -0.71 -0.24 0.00 -3.05 0.00 0.00 64.05 59.95 3ish n THR 132 Cb 0.62 0.62 -0.12 0.00 -1.55 0.00 0.00 70.33 69.90 3ish n THR 132 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3ish h ALA 134 N 7.96 0.69 -0.30 0.00 0.00 -1.96 -1.25 119.26 124.40 3ish h ALA 134 Ca -0.10 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.78 3ish h ALA 134 Cb 1.02 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 3ish h ALA 134 CO 0.35 0.21 -0.15 1.15 0.00 0.00 0.00 179.25 180.81 3ish h THR 135 N 0.72 0.54 -0.26 0.00 2.02 -1.98 0.50 112.91 114.45 3ish h THR 135 Ca 0.19 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.35 3ish h THR 135 Cb 0.05 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3ish h THR 135 CO -0.03 0.00 0.08 0.00 0.37 0.00 0.00 175.52 175.94 3ish n ASP 137 N -4.73 2.21 -0.18 0.00 10.43 -0.50 -4.72 116.55 119.06 3ish n ASP 137 Ca -0.03 -0.29 -0.01 0.00 2.57 0.00 0.00 54.79 57.03 3ish n ASP 137 Cb 0.16 1.03 0.07 0.00 1.84 0.00 0.00 41.12 44.22 3ish n ASP 137 CO 0.00 0.00 0.00 1.23 -1.07 0.00 0.00 177.20 177.36 3ish h GLY 138 N 0.29 0.52 1.55 0.44 0.00 -0.16 -2.64 103.07 103.08 3ish h GLY 138 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.49 3ish h GLY 138 CO 0.00 -0.18 0.17 -2.75 0.00 0.00 0.00 176.54 173.78 3ish h PHE 139 N 0.08 0.00 -0.18 5.60 3.57 -1.84 -0.53 116.94 123.63 3ish h PHE 139 Ca 0.28 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.83 3ish h PHE 139 Cb 0.43 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3ish h PHE 139 CO -0.37 0.00 0.24 0.74 -2.23 0.00 0.00 178.31 176.69 3ish h PHE 140 N 0.00 0.00 -0.17 0.41 0.05 -1.80 -2.60 116.94 112.83 3ish h PHE 140 Ca 0.09 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.82 3ish h PHE 140 Cb 0.43 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.34 3ish h PHE 140 CO 0.00 0.00 -0.17 0.66 -0.18 0.00 0.00 178.31 178.62 3ish n TYR 141 N -3.64 0.54 -0.07 -0.55 4.02 -0.21 -4.86 117.16 112.40 3ish n TYR 141 Ca 0.02 -1.33 -0.02 0.00 -0.01 0.00 0.00 57.90 56.56 3ish n TYR 141 Cb 0.36 -0.33 -0.02 0.00 -0.02 0.00 0.00 39.34 39.34 3ish n TYR 141 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 3ish n LYS 142 N -1.09 -0.07 -0.83 -0.72 4.81 -0.98 -0.30 118.16 118.98 3ish n LYS 142 Ca 0.24 0.66 -0.05 0.00 -0.87 0.00 0.00 58.31 58.29 3ish n LYS 142 Cb 0.84 -0.99 0.20 0.00 0.02 0.00 0.00 35.03 35.10 3ish n LYS 142 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3ish n ASN 143 N -3.20 2.65 -4.91 3.14 3.02 -1.26 -2.82 115.26 111.87 3ish n ASN 143 Ca 0.00 -3.73 -0.22 0.00 -0.03 0.00 0.00 54.58 50.60 3ish n ASN 143 Cb 0.04 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.56 3ish n ASN 143 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ish s LYS 144 N -3.23 2.41 0.21 3.52 1.02 0.59 -4.37 119.74 119.88 3ish s LYS 144 Ca 0.46 -1.71 -0.05 0.00 0.02 0.00 0.00 55.97 54.69 3ish s LYS 144 Cb 0.41 -2.34 -0.06 0.00 -0.52 0.00 0.00 37.83 35.33 3ish s LYS 144 CO 0.01 -0.44 0.45 -1.21 -0.92 0.00 0.00 175.35 173.24 3ish s GLU 145 N -4.27 3.64 -0.07 1.68 2.02 -1.26 -1.49 118.70 118.94 3ish s GLU 145 Ca 0.46 -0.05 -0.21 0.00 0.02 0.00 0.00 54.97 55.19 3ish s GLU 145 Cb -0.03 -2.76 0.05 0.00 0.10 0.00 0.00 34.13 31.48 3ish s GLU 145 CO 0.28 0.36 0.48 0.08 0.02 0.00 0.00 175.26 176.49 3ish s VAL 146 N -1.83 0.02 -0.01 2.63 1.01 -0.92 -3.56 120.40 117.73 3ish s VAL 146 Ca 0.42 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.23 3ish s VAL 146 Cb -0.11 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 3ish s VAL 146 CO 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 175.10 175.20 3ish s ALA 147 N -0.90 3.07 -0.07 5.51 0.00 -0.33 0.77 121.76 129.81 3ish s ALA 147 Ca -0.09 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.91 3ish s ALA 147 Cb -0.03 -1.21 0.01 0.00 0.00 0.00 0.00 23.12 21.90 3ish s ALA 147 CO 0.05 0.61 -0.12 0.08 0.00 0.00 0.00 175.76 176.39 3ish s VAL 148 N -0.97 1.13 -0.18 0.00 1.01 0.13 0.60 120.40 122.11 3ish s VAL 148 Ca 0.16 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.60 3ish s VAL 148 Cb -0.11 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 3ish s VAL 148 CO 0.07 0.36 0.09 -0.22 0.00 0.00 0.00 175.10 175.39 3ish s LEU 149 N 0.72 3.97 0.00 3.92 0.20 0.45 -0.64 118.68 127.30 3ish s LEU 149 Ca -0.13 0.15 0.00 0.00 0.69 0.00 0.00 54.13 54.83 3ish s LEU 149 Cb -0.16 -2.01 0.00 0.00 -0.43 0.00 0.00 46.19 43.59 3ish s LEU 149 CO 0.03 0.19 0.00 0.61 -0.29 0.00 0.00 176.35 176.89 3ish n GLY 150 N 3.45 3.14 0.00 7.98 0.00 -0.94 -0.36 105.19 118.45 3ish n GLY 150 Ca -0.17 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.59 3ish n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 151 N -1.44 0.82 0.72 -0.02 0.00 -1.26 -4.57 105.19 99.44 3ish n GLY 151 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3ish n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ish n GLY 152 N 0.79 -1.54 0.31 -0.02 0.00 -1.26 -1.58 105.19 101.89 3ish n GLY 152 Ca 0.00 -1.62 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 3ish n GLY 152 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ish h ASP 153 N -0.60 0.86 -0.32 1.61 3.32 -1.94 -3.12 116.42 116.24 3ish h ASP 153 Ca -0.08 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 56.70 3ish h ASP 153 Cb 0.23 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3ish h ASP 153 CO 0.06 0.81 -0.26 0.00 -1.72 0.00 0.00 179.24 178.13 3ish h THR 154 N 0.90 1.27 -0.70 0.35 1.03 -1.94 0.31 112.91 114.14 3ish h THR 154 Ca 0.20 -1.39 -0.05 0.00 -0.01 0.00 0.00 66.41 65.15 3ish h THR 154 Cb 0.27 1.24 -0.03 0.00 -1.07 0.00 0.00 68.15 68.56 3ish h THR 154 CO -0.01 0.47 0.23 0.00 -0.01 0.00 0.00 175.52 176.20 3ish h ALA 155 N 1.00 1.09 -0.02 0.00 0.00 -1.79 -0.72 119.26 118.82 3ish h ALA 155 Ca 0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3ish h ALA 155 Cb 0.79 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3ish h ALA 155 CO 0.07 0.63 -0.19 0.28 0.00 0.00 0.00 179.25 180.03 3ish h VAL 156 N 1.04 1.51 -0.95 0.00 2.07 -1.44 -1.55 116.25 116.93 3ish h VAL 156 Ca 0.23 -1.77 0.11 0.00 0.82 0.00 0.00 66.70 66.09 3ish h VAL 156 Cb 0.27 2.59 -0.07 0.00 -1.52 0.00 0.00 31.29 32.55 3ish h VAL 156 CO -0.01 0.48 0.61 -0.33 0.02 0.00 0.00 177.57 178.34 3ish h GLU 157 N -0.45 0.90 0.00 1.57 5.08 -0.31 -1.83 114.58 119.53 3ish h GLU 157 Ca -0.02 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 3ish h GLU 157 Cb 0.89 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 3ish h GLU 157 CO 0.04 0.59 -0.71 0.93 -1.00 0.00 0.00 179.01 178.87 3ish h GLU 158 N 0.92 0.00 -0.13 2.33 4.39 -1.12 0.07 114.58 121.06 3ish h GLU 158 Ca 0.46 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.96 3ish h GLU 158 Cb 0.47 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3ish h GLU 158 CO -0.22 0.71 -0.71 0.00 -1.16 0.00 0.00 179.01 177.63 3ish h ALA 159 N 1.29 0.52 -0.27 3.43 0.00 -0.94 -0.10 119.26 123.19 3ish h ALA 159 Ca -0.01 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 3ish h ALA 159 Cb 1.45 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3ish h ALA 159 CO 0.09 0.72 0.12 -0.84 0.00 0.00 0.00 179.25 179.35 3ish h ILE 160 N 0.39 1.16 -0.61 0.00 3.07 -0.91 -1.43 117.51 119.19 3ish h ILE 160 Ca -0.03 -0.46 0.12 0.00 1.55 0.00 0.00 64.86 66.04 3ish h ILE 160 Cb 1.30 0.96 -0.09 0.00 -0.27 0.00 0.00 36.82 38.72 3ish h ILE 160 CO 0.13 0.16 0.10 0.22 -1.05 0.00 0.00 178.15 177.71 3ish h TYR 161 N 0.30 0.14 0.00 0.16 3.20 -0.89 -1.60 116.97 118.29 3ish h TYR 161 Ca 0.09 0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.89 3ish h TYR 161 Cb 0.14 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3ish h TYR 161 CO -0.02 -0.07 -0.53 -0.07 -1.64 0.00 0.00 178.16 175.83 3ish h LEU 162 N 0.22 0.00 -1.77 2.82 3.38 -0.90 -2.57 115.31 116.48 3ish h LEU 162 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 3ish h LEU 162 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3ish h LEU 162 CO -0.44 0.53 -0.04 0.00 0.09 0.00 0.00 178.44 178.59 3ish h ALA 163 N 1.47 1.03 -0.00 1.53 0.00 -0.24 0.18 119.26 123.22 3ish h ALA 163 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3ish h ALA 163 Cb 1.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3ish h ALA 163 CO 0.07 0.05 -0.27 -1.71 0.00 0.00 0.00 179.25 177.39 3ish n ASN 164 N -3.18 0.36 -0.04 0.00 4.05 -0.97 -4.16 115.26 111.32 3ish n ASN 164 Ca -0.00 -0.09 -0.05 0.00 0.45 0.00 0.00 54.58 54.89 3ish n ASN 164 Cb 0.27 -0.05 -0.04 0.00 1.23 0.00 0.00 39.78 41.19 3ish n ASN 164 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 3ish n ILE 165 N -1.37 0.44 -3.97 -1.44 5.41 -0.74 -5.06 119.36 112.63 3ish n ILE 165 Ca 0.08 -0.18 -0.27 0.00 1.00 0.00 0.00 62.75 63.37 3ish n ILE 165 Cb 0.33 -0.79 -0.04 0.00 -0.71 0.00 0.00 39.64 38.44 3ish n ILE 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ish h LYS 167 N 2.37 0.81 -1.99 0.00 3.64 -1.38 -3.43 116.57 116.58 3ish h LYS 167 Ca -0.48 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 3ish h LYS 167 Cb 1.19 -0.18 -0.21 0.00 -0.41 0.00 0.00 32.23 32.62 3ish h LYS 167 CO 0.69 0.53 0.15 0.21 -2.27 0.00 0.00 179.45 178.76 3ish s LYS 168 N -5.76 0.87 -0.12 1.90 2.20 -1.25 -4.85 119.74 112.73 3ish s LYS 168 Ca -0.10 0.87 -0.00 0.00 -0.36 0.00 0.00 55.97 56.37 3ish s LYS 168 Cb 0.20 0.42 0.03 0.00 -1.51 0.00 0.00 37.83 36.97 3ish s LYS 168 CO 0.79 -0.14 -0.07 0.08 -0.36 0.00 0.00 175.35 175.65 3ish s VAL 169 N 0.11 1.02 -0.27 4.02 1.01 0.10 -2.17 120.40 124.22 3ish s VAL 169 Ca -0.02 -0.31 -0.23 0.00 0.00 0.00 0.00 61.98 61.42 3ish s VAL 169 Cb -0.04 -1.06 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 3ish s VAL 169 CO 0.02 0.35 0.75 -0.31 0.00 0.00 0.00 175.10 175.91 3ish s TYR 170 N 1.71 3.26 -0.33 5.22 1.51 0.23 -0.92 117.35 128.03 3ish s TYR 170 Ca 0.05 0.92 -0.10 0.00 -1.01 0.00 0.00 57.07 56.93 3ish s TYR 170 Cb -0.13 -3.05 0.00 0.00 -0.11 0.00 0.00 41.96 38.68 3ish s TYR 170 CO -0.08 -0.44 0.17 -1.17 -1.11 0.00 0.00 175.55 172.92 3ish s LEU 171 N 2.78 4.27 -0.20 -1.29 2.96 0.15 -0.69 118.68 126.66 3ish s LEU 171 Ca 0.31 -0.64 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 3ish s LEU 171 Cb -0.15 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.50 3ish s LEU 171 CO 0.09 -0.24 0.02 -0.63 -1.32 0.00 0.00 176.35 174.27 3ish s ILE 172 N 1.60 4.15 -0.06 6.68 1.01 0.18 0.67 121.20 135.43 3ish s ILE 172 Ca 0.04 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 3ish s ILE 172 Cb -0.18 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.44 3ish s ILE 172 CO 0.06 0.43 0.19 -2.28 0.00 0.00 0.00 174.94 173.34 3ish s HIS 173 N 0.88 -0.17 -1.52 3.97 2.46 -0.92 -2.22 115.29 117.77 3ish s HIS 173 Ca 0.02 0.41 0.08 0.00 0.47 0.00 0.00 55.06 56.03 3ish s HIS 173 Cb -0.14 0.05 0.40 0.00 -0.13 0.00 0.00 32.58 32.76 3ish s HIS 173 CO 0.02 -0.14 1.08 2.89 -2.47 0.00 0.00 174.74 176.12 3ish n ARG 174 N 2.68 0.13 -4.09 2.88 1.85 -1.10 -0.45 116.66 118.56 3ish n ARG 174 Ca -0.14 0.18 -0.14 0.00 -1.00 0.00 0.00 57.85 56.74 3ish n ARG 174 Cb 0.58 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.45 3ish n ARG 174 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 3ish s ARG 175 N -2.48 1.87 0.16 2.89 1.70 -1.26 -4.34 118.95 117.48 3ish s ARG 175 Ca 0.08 -1.72 0.06 0.00 -0.47 0.00 0.00 55.73 53.67 3ish s ARG 175 Cb 0.05 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.84 3ish s ARG 175 CO 0.11 -0.77 1.37 -0.44 -1.08 0.00 0.00 175.30 174.49 3ish h ASP 176 N 2.13 0.11 -1.97 -2.89 3.32 -1.89 -3.40 116.42 111.84 3ish h ASP 176 Ca -0.28 -0.10 -0.46 0.00 0.02 0.00 0.00 57.03 56.22 3ish h ASP 176 Cb 1.24 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3ish h ASP 176 CO 0.39 0.95 -0.40 -0.83 -1.72 0.00 0.00 179.24 177.63 3ish s GLY 177 N -4.59 1.47 0.10 2.75 0.00 -1.26 -5.03 107.32 100.75 3ish s GLY 177 Ca -0.01 -1.40 0.08 0.00 0.00 0.00 0.00 44.72 43.39 3ish s GLY 177 CO 0.81 -1.36 -0.20 -1.36 0.00 0.00 0.00 173.10 171.00 3ish s PHE 178 N -2.12 1.71 -2.03 1.90 0.40 -1.26 -5.00 117.98 111.59 3ish s PHE 178 Ca 0.40 -0.42 0.18 0.00 -0.60 0.00 0.00 56.93 56.49 3ish s PHE 178 Cb -0.09 -0.94 1.03 0.00 0.51 0.00 0.00 43.02 43.53 3ish s PHE 178 CO 0.29 0.18 1.67 0.54 0.70 0.00 0.00 175.22 178.61 3ish n ARG 179 N 1.14 1.08 -3.04 0.44 1.74 -0.62 -4.91 116.66 112.49 3ish n ARG 179 Ca -0.20 -0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.50 3ish n ARG 179 Cb 0.54 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.67 3ish n ARG 179 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ish n ALA 181 N -1.64 -2.61 -0.35 0.00 0.00 -1.26 -4.80 120.51 109.85 3ish n ALA 181 Ca -0.01 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.92 3ish n ALA 181 Cb 0.55 -1.20 0.27 0.00 0.00 0.00 0.00 19.45 19.06 3ish n ALA 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3ish h PRO 182 N 2.09 0.91 -0.01 0.00 0.11 -1.95 -2.85 132.00 130.30 3ish h PRO 182 Ca -0.35 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 3ish h PRO 182 Cb 0.97 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.88 3ish h PRO 182 CO 0.45 0.60 0.01 0.97 -0.21 0.00 0.00 178.00 179.82 3ish h ILE 183 N 0.94 1.08 -0.49 4.15 2.10 -2.00 -1.76 117.51 121.52 3ish h ILE 183 Ca 0.50 -0.22 -0.04 0.00 1.08 0.00 0.00 64.86 66.18 3ish h ILE 183 Cb 0.55 1.21 -0.02 0.00 -1.09 0.00 0.00 36.82 37.46 3ish h ILE 183 CO -0.26 0.06 0.14 0.00 -1.08 0.00 0.00 178.15 177.00 3ish h THR 184 N -0.08 1.20 -0.84 2.19 1.03 -1.87 -1.12 112.91 113.43 3ish h THR 184 Ca 0.00 -0.71 0.13 0.00 -0.01 0.00 0.00 66.41 65.82 3ish h THR 184 Cb 0.09 0.68 -0.09 0.00 -1.07 0.00 0.00 68.15 67.77 3ish h THR 184 CO -0.00 0.27 0.45 0.25 -0.01 0.00 0.00 175.52 176.47 3ish h LEU 185 N 0.72 0.58 0.04 0.00 6.46 -1.38 -1.91 115.31 119.81 3ish h LEU 185 Ca 0.16 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.03 3ish h LEU 185 Cb 0.24 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.11 3ish h LEU 185 CO -0.01 0.28 -0.22 -0.08 -0.62 0.00 0.00 178.44 177.79 3ish h GLU 186 N 0.68 -0.36 -0.65 1.25 4.81 -0.30 -0.99 114.58 119.02 3ish h GLU 186 Ca 0.44 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.78 3ish h GLU 186 Cb 0.55 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 3ish h GLU 186 CO -0.32 -0.24 0.30 0.45 -0.73 0.00 0.00 179.01 178.47 3ish h HIS 187 N -0.38 0.54 -0.13 0.92 3.86 -1.05 -1.31 115.15 117.60 3ish h HIS 187 Ca 0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 3ish h HIS 187 Cb 0.44 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 3ish h HIS 187 CO -0.25 0.19 0.08 0.00 0.86 0.00 0.00 177.93 178.82 3ish h ALA 188 N 1.40 0.16 0.00 2.45 0.00 -1.24 -1.50 119.26 120.53 3ish h ALA 188 Ca 0.31 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 3ish h ALA 188 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ish h ALA 188 CO -0.26 -0.33 -0.31 0.87 0.00 0.00 0.00 179.25 179.22 3ish h LYS 189 N 0.14 0.00 -0.02 0.00 1.57 -0.35 0.20 116.57 118.12 3ish h LYS 189 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3ish h LYS 189 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3ish h LYS 189 CO -0.01 0.31 0.00 0.09 -0.57 0.00 0.00 179.45 179.27 3ish n ASN 190 N -4.11 0.71 -4.48 0.86 3.02 -0.57 -4.72 115.26 105.97 3ish n ASN 190 Ca -0.02 -1.28 -0.43 0.00 -0.03 0.00 0.00 54.58 52.82 3ish n ASN 190 Cb 0.36 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.48 3ish n ASN 190 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3ish s ASN 191 N -1.94 6.22 0.55 6.41 3.84 0.70 -4.89 114.94 125.83 3ish s ASN 191 Ca 0.41 -0.77 0.33 0.00 0.21 0.00 0.00 52.86 53.05 3ish s ASN 191 Cb 0.21 -2.42 1.82 0.00 -0.55 0.00 0.00 41.25 40.30 3ish s ASN 191 CO 0.34 -1.37 2.02 0.44 -2.79 0.00 0.00 177.10 175.74 3ish h ASP 192 N 9.48 0.00 0.44 -4.21 3.32 -1.84 0.23 116.42 123.84 3ish h ASP 192 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3ish h ASP 192 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 3ish h ASP 192 CO 1.15 0.00 -0.12 0.29 -1.72 0.00 0.00 179.24 178.84 3ish n LYS 193 N -2.75 0.56 -3.74 3.56 5.02 -1.26 -4.76 118.16 114.79 3ish n LYS 193 Ca -0.02 -0.18 -0.37 0.00 -2.02 0.00 0.00 58.31 55.72 3ish n LYS 193 Cb 0.14 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 3ish n LYS 193 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ish s ILE 194 N -2.56 4.28 -0.38 -0.18 1.01 0.81 0.03 121.20 124.20 3ish s ILE 194 Ca 0.26 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.49 3ish s ILE 194 Cb 0.20 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.63 3ish s ILE 194 CO 0.49 0.25 0.23 -0.70 0.00 0.00 0.00 174.94 175.22 3ish s GLU 195 N 1.59 2.89 -0.03 2.79 2.12 -0.10 -4.82 118.70 123.14 3ish s GLU 195 Ca 0.05 -1.05 -0.30 0.00 0.36 0.00 0.00 54.97 54.04 3ish s GLU 195 Cb -0.16 -3.80 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 3ish s GLU 195 CO 0.04 -0.70 1.30 -0.06 -0.54 0.00 0.00 175.26 175.30 3ish s PHE 196 N 1.59 3.01 -0.39 5.30 0.40 -1.26 -0.67 117.98 125.96 3ish s PHE 196 Ca 0.03 1.01 -0.03 0.00 -0.60 0.00 0.00 56.93 57.34 3ish s PHE 196 Cb -0.19 -3.54 0.10 0.00 0.51 0.00 0.00 43.02 39.90 3ish s PHE 196 CO 0.08 -1.88 0.17 -0.51 0.70 0.00 0.00 175.22 173.78 3ish s LEU 197 N 2.35 5.02 -0.11 -0.37 1.43 0.21 -4.90 118.68 122.32 3ish s LEU 197 Ca 0.60 -1.88 -0.07 0.00 -1.03 0.00 0.00 54.13 51.76 3ish s LEU 197 Cb -0.28 -1.82 0.04 0.00 0.03 0.00 0.00 46.19 44.17 3ish s LEU 197 CO 0.24 -0.49 0.26 -0.89 0.23 0.00 0.00 176.35 175.69 3ish s THR 198 N 1.17 -0.03 -0.40 5.49 2.01 -1.26 -2.16 115.64 120.46 3ish s THR 198 Ca 0.06 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.94 3ish s THR 198 Cb -0.22 -0.39 0.01 0.00 0.01 0.00 0.00 72.50 71.91 3ish s THR 198 CO -0.03 0.04 0.74 -2.16 -0.69 0.00 0.00 174.62 172.52 3ish s PRO 199 N 0.95 3.57 0.17 4.92 0.04 -1.26 -4.87 135.00 138.53 3ish s PRO 199 Ca -0.07 0.05 0.02 0.00 0.04 0.00 0.00 61.00 61.04 3ish s PRO 199 Cb -0.08 -3.87 -0.05 0.00 0.04 0.00 0.00 34.50 30.55 3ish s PRO 199 CO -0.06 -0.93 0.01 0.71 0.04 0.00 0.00 177.00 176.76 3ish s TYR 200 N 3.05 1.19 -0.05 0.56 2.02 0.40 -1.12 117.35 123.40 3ish s TYR 200 Ca 0.28 -1.04 -0.03 0.00 -0.37 0.00 0.00 57.07 55.91 3ish s TYR 200 Cb -0.13 -0.68 0.02 0.00 -0.40 0.00 0.00 41.96 40.77 3ish s TYR 200 CO 0.19 -0.23 0.13 0.54 -1.57 0.00 0.00 175.55 174.60 3ish s VAL 201 N -3.69 -0.02 -0.11 0.71 0.11 -1.13 -2.71 120.40 113.56 3ish s VAL 201 Ca 0.24 0.08 -0.20 0.00 -2.93 0.00 0.00 61.98 59.17 3ish s VAL 201 Cb 0.06 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.68 3ish s VAL 201 CO 0.04 0.03 0.55 -0.69 -3.33 0.00 0.00 175.10 171.70 3ish s VAL 202 N 0.53 5.14 -0.18 2.04 1.01 -1.26 -1.51 120.40 126.17 3ish s VAL 202 Ca -0.04 1.10 0.14 0.00 0.00 0.00 0.00 61.98 63.18 3ish s VAL 202 Cb -0.05 -3.89 -0.21 0.00 0.00 0.00 0.00 36.38 32.23 3ish s VAL 202 CO -0.02 0.29 0.03 1.21 0.00 0.00 0.00 175.10 176.60 3ish n GLU 203 N 3.81 1.02 -3.62 2.72 4.07 0.52 -4.93 120.64 124.23 3ish n GLU 203 Ca -0.05 0.01 -0.14 0.00 -0.06 0.00 0.00 57.16 56.92 3ish n GLU 203 Cb 0.51 -1.46 -0.07 0.00 -0.06 0.00 0.00 31.44 30.37 3ish n GLU 203 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 3ish s GLU 204 N -2.43 0.83 -0.31 5.31 2.12 -0.25 -4.43 118.70 119.53 3ish s GLU 204 Ca -0.12 0.90 -0.10 0.00 0.36 0.00 0.00 54.97 56.02 3ish s GLU 204 Cb 0.06 0.41 -0.00 0.00 0.26 0.00 0.00 34.13 34.85 3ish s GLU 204 CO 0.70 -0.12 0.15 0.42 -0.54 0.00 0.00 175.26 175.88 3ish s ILE 205 N 0.23 4.55 0.05 -3.70 1.01 -0.83 0.11 121.20 122.62 3ish s ILE 205 Ca -0.01 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.25 3ish s ILE 205 Cb -0.05 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.05 3ish s ILE 205 CO 0.01 0.04 -0.21 -0.54 0.00 0.00 0.00 174.94 174.24 3ish s LYS 206 N 1.60 1.93 0.00 2.79 1.02 0.62 -4.36 119.74 123.35 3ish s LYS 206 Ca 0.04 -1.05 0.00 0.00 0.02 0.00 0.00 55.97 54.98 3ish s LYS 206 Cb -0.17 -2.10 0.00 0.00 -0.52 0.00 0.00 37.83 35.03 3ish s LYS 206 CO 0.06 0.52 0.00 0.41 -0.92 0.00 0.00 175.35 175.42 3ish n GLY 207 N 1.54 3.99 0.00 -3.33 0.00 -1.26 -0.65 105.19 105.47 3ish n GLY 207 Ca -0.16 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3ish n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3ish n ASP 208 N 0.00 0.51 -0.20 1.61 3.85 0.41 -4.83 116.55 117.90 3ish n ASP 208 Ca 0.00 0.00 -0.04 0.00 -0.71 0.00 0.00 54.79 54.04 3ish n ASP 208 Cb 0.00 0.00 0.14 0.00 -1.35 0.00 0.00 41.12 39.91 3ish n ASP 208 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3ish h ALA 209 N 1.55 1.15 -0.00 2.12 0.00 -2.02 -1.78 119.26 120.27 3ish h ALA 209 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3ish h ALA 209 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 3ish h ALA 209 CO 0.00 0.60 -0.19 -1.13 0.00 0.00 0.00 179.25 178.53 3ish n SER 210 N -4.28 0.44 0.00 0.00 3.41 -1.26 -5.04 113.62 106.90 3ish n SER 210 Ca 0.05 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 3ish n SER 210 Cb 0.20 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3ish n SER 210 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ish n GLY 211 N 1.38 0.13 3.71 5.00 0.00 -0.67 -4.91 105.19 109.82 3ish n GLY 211 Ca 0.11 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 3ish n GLY 211 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ish n VAL 212 N 0.00 1.10 0.00 1.61 0.31 -0.75 -0.44 118.33 120.15 3ish n VAL 212 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3ish n VAL 212 Cb 0.00 -1.70 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 3ish n VAL 212 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3ish n SER 213 N 2.00 2.34 -3.56 4.52 3.41 0.17 -4.68 113.62 117.82 3ish n SER 213 Ca 0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.61 3ish n SER 213 Cb 0.34 0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 3ish n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3ish s SER 214 N -1.72 -0.43 0.01 4.04 1.04 -0.36 -3.48 113.70 112.79 3ish s SER 214 Ca 0.00 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.31 3ish s SER 214 Cb 0.00 0.58 -0.02 0.00 0.10 0.00 0.00 66.02 66.68 3ish s SER 214 CO 0.00 -0.98 -0.17 -0.76 0.98 0.00 0.00 173.24 172.31 3ish s LEU 215 N -2.76 2.08 -0.33 2.42 1.43 -1.01 -0.28 118.68 120.24 3ish s LEU 215 Ca 0.05 -0.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.61 3ish s LEU 215 Cb -0.02 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 3ish s LEU 215 CO -0.06 0.17 0.47 -0.44 0.23 0.00 0.00 176.35 176.72 3ish s SER 216 N -0.67 6.30 0.26 2.29 0.01 0.30 -1.91 113.70 120.27 3ish s SER 216 Ca 0.06 0.06 0.07 0.00 1.31 0.00 0.00 55.95 57.44 3ish s SER 216 Cb -0.07 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 3ish s SER 216 CO 0.00 -0.40 -0.08 0.27 0.41 0.00 0.00 173.24 173.44 3ish s ILE 217 N 2.29 1.64 -0.17 1.44 -4.36 -1.00 0.20 121.20 121.24 3ish s ILE 217 Ca 0.18 -2.15 -0.06 0.00 -0.26 0.00 0.00 60.65 58.35 3ish s ILE 217 Cb -0.16 -2.33 0.08 0.00 1.25 0.00 0.00 42.46 41.30 3ish s ILE 217 CO 0.12 -0.39 0.36 -0.75 0.24 0.00 0.00 174.94 174.53 3ish s LYS 218 N -3.71 0.27 -0.06 0.37 2.20 -0.57 -2.07 119.74 116.18 3ish s LYS 218 Ca 0.27 0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 56.49 3ish s LYS 218 Cb 0.02 0.16 -0.07 0.00 -1.51 0.00 0.00 37.83 36.44 3ish s LYS 218 CO 0.10 -0.25 1.87 1.21 -0.36 0.00 0.00 175.35 177.92 3ish s ASN 219 N 2.36 6.36 0.42 1.43 3.84 0.37 -2.85 114.94 126.86 3ish s ASN 219 Ca -0.02 2.29 0.22 0.00 0.21 0.00 0.00 52.86 55.56 3ish s ASN 219 Cb -0.12 -2.53 0.85 0.00 -0.55 0.00 0.00 41.25 38.90 3ish s ASN 219 CO -0.11 -1.18 1.80 0.74 -2.79 0.00 0.00 177.10 175.56 3ish h THR 220 N 5.91 0.69 0.00 -5.21 2.02 -1.45 0.44 112.91 115.31 3ish h THR 220 Ca -0.43 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 65.45 3ish h THR 220 Cb 1.21 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 3ish h THR 220 CO 0.96 0.27 -0.36 0.00 0.37 0.00 0.00 175.52 176.75 3ish h ALA 221 N 1.72 0.06 0.00 6.16 0.00 -1.91 -3.39 119.26 121.90 3ish h ALA 221 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 3ish h ALA 221 Cb 0.78 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3ish h ALA 221 CO 0.04 0.24 -0.27 1.15 0.00 0.00 0.00 179.25 180.41 3ish h THR 222 N -1.00 0.53 -0.17 0.00 2.02 -1.93 -3.47 112.91 108.89 3ish h THR 222 Ca -0.08 -1.44 -0.07 0.00 0.77 0.00 0.00 66.41 65.60 3ish h THR 222 Cb 0.70 2.02 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 3ish h THR 222 CO -0.05 0.26 -0.06 0.59 0.37 0.00 0.00 175.52 176.63 3ish n ASN 223 N -3.27 -5.88 -4.72 4.18 3.02 0.15 -4.99 115.26 103.75 3ish n ASN 223 Ca 0.01 0.09 -0.42 0.00 -0.03 0.00 0.00 54.58 54.23 3ish n ASN 223 Cb 0.54 -3.71 -0.03 0.00 -0.61 0.00 0.00 39.78 35.97 3ish n ASN 223 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3ish s GLU 224 N -2.28 4.50 -0.44 3.52 2.12 -1.24 -4.81 118.70 120.06 3ish s GLU 224 Ca 0.00 1.71 -0.26 0.00 0.36 0.00 0.00 54.97 56.78 3ish s GLU 224 Cb 0.00 -3.34 0.02 0.00 0.26 0.00 0.00 34.13 31.08 3ish s GLU 224 CO 0.00 -0.12 0.97 0.15 -0.54 0.00 0.00 175.26 175.71 3ish s LYS 225 N 0.58 3.65 0.27 4.30 1.02 -1.26 -0.48 119.74 127.81 3ish s LYS 225 Ca 0.55 0.35 -0.12 0.00 0.02 0.00 0.00 55.97 56.77 3ish s LYS 225 Cb -0.28 -3.89 -0.08 0.00 -0.52 0.00 0.00 37.83 33.06 3ish s LYS 225 CO 0.31 -1.18 0.62 0.50 -0.92 0.00 0.00 175.35 174.68 3ish s ARG 226 N 3.81 3.88 -0.23 1.68 3.52 -0.88 -4.99 118.95 125.75 3ish s ARG 226 Ca 0.39 0.43 -0.05 0.00 -0.13 0.00 0.00 55.73 56.37 3ish s ARG 226 Cb -0.10 -2.56 -0.02 0.00 -1.56 0.00 0.00 34.95 30.71 3ish s ARG 226 CO 0.25 0.25 0.01 -2.00 -0.81 0.00 0.00 175.30 173.01 3ish s GLU 227 N -2.88 3.55 -0.48 5.12 2.12 -1.26 -2.36 118.70 122.50 3ish s GLU 227 Ca 0.50 -0.54 -0.16 0.00 0.36 0.00 0.00 54.97 55.13 3ish s GLU 227 Cb -0.11 -3.15 0.07 0.00 0.26 0.00 0.00 34.13 31.20 3ish s GLU 227 CO 0.20 -0.14 0.44 -1.17 -0.54 0.00 0.00 175.26 174.05 3ish s LEU 228 N 1.40 5.46 -0.15 2.70 2.96 -0.80 -5.02 118.68 125.23 3ish s LEU 228 Ca 0.05 -1.21 -0.22 0.00 -0.22 0.00 0.00 54.13 52.52 3ish s LEU 228 Cb -0.15 -2.24 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 3ish s LEU 228 CO 0.01 -0.69 0.68 -0.69 -1.32 0.00 0.00 176.35 174.33 3ish s VAL 229 N 1.87 5.01 -0.27 1.68 1.01 -1.26 -2.42 120.40 126.02 3ish s VAL 229 Ca 0.07 1.33 -0.25 0.00 0.00 0.00 0.00 61.98 63.12 3ish s VAL 229 Cb -0.23 -4.00 0.09 0.00 0.00 0.00 0.00 36.38 32.24 3ish s VAL 229 CO 0.08 0.14 0.83 0.68 0.00 0.00 0.00 175.10 176.83 3ish s VAL 230 N 1.58 0.00 -2.31 2.92 -7.23 -1.23 -4.93 120.40 109.20 3ish s VAL 230 Ca 0.33 0.00 0.28 0.00 -1.81 0.00 0.00 61.98 60.77 3ish s VAL 230 Cb -0.16 -1.00 0.48 0.00 0.56 0.00 0.00 36.38 36.25 3ish s VAL 230 CO 0.13 0.00 1.70 -0.81 -0.31 0.00 0.00 175.10 175.81 3ish n PRO 231 N 2.45 1.46 -4.18 4.82 -0.04 -1.23 -3.78 135.00 134.49 3ish n PRO 231 Ca -0.14 -0.85 -0.19 0.00 -0.04 0.00 0.00 63.50 62.29 3ish n PRO 231 Cb 0.55 -1.48 -0.16 0.00 -0.04 0.00 0.00 33.50 32.37 3ish n PRO 231 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3ish s GLY 232 N -2.13 0.39 -0.18 0.55 0.00 -1.25 -4.62 107.32 100.07 3ish s GLY 232 Ca 0.34 -0.12 -0.00 0.00 0.00 0.00 0.00 44.72 44.95 3ish s GLY 232 CO 0.38 0.19 -0.06 -0.12 0.00 0.00 0.00 173.10 173.49 3ish s PHE 233 N 0.52 1.93 -0.10 1.90 5.36 -0.61 -1.18 117.98 125.80 3ish s PHE 233 Ca -0.07 -1.27 -0.02 0.00 -0.96 0.00 0.00 56.93 54.61 3ish s PHE 233 Cb -0.10 -1.42 -0.03 0.00 -0.34 0.00 0.00 43.02 41.13 3ish s PHE 233 CO -0.00 -0.66 -0.01 -0.06 -1.46 0.00 0.00 175.22 173.03 3ish s PHE 234 N 1.56 3.13 -0.15 10.12 0.40 0.20 -2.09 117.98 131.14 3ish s PHE 234 Ca -0.00 0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.44 3ish s PHE 234 Cb -0.16 -1.83 0.02 0.00 0.51 0.00 0.00 43.02 41.56 3ish s PHE 234 CO -0.08 0.36 -0.19 0.42 0.70 0.00 0.00 175.22 176.43 3ish s ILE 235 N -0.61 1.91 -0.51 0.64 1.01 -0.13 -0.41 121.20 123.09 3ish s ILE 235 Ca 0.10 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.91 3ish s ILE 235 Cb -0.12 -1.72 0.16 0.00 0.01 0.00 0.00 42.46 40.80 3ish s ILE 235 CO 0.02 0.52 0.36 -0.36 0.00 0.00 0.00 174.94 175.48 3ish s PHE 236 N 1.06 2.10 -0.05 3.97 0.08 0.52 -4.48 117.98 121.18 3ish s PHE 236 Ca -0.02 -2.65 0.07 0.00 0.12 0.00 0.00 56.93 54.45 3ish s PHE 236 Cb -0.14 -1.74 0.11 0.00 -0.57 0.00 0.00 43.02 40.68 3ish s PHE 236 CO -0.06 -0.73 1.03 0.28 -0.10 0.00 0.00 175.22 175.65 3ish n VAL 237 N 2.79 1.25 0.00 -0.44 0.31 -1.26 -4.29 118.33 116.69 3ish n VAL 237 Ca 0.20 -1.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.13 3ish n VAL 237 Cb 0.40 0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 3ish n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ish n GLY 238 N -0.82 3.38 2.86 2.92 0.00 -1.26 -4.81 105.19 107.45 3ish n GLY 238 Ca 0.06 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 3ish n GLY 238 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3ish s TYR 239 N -2.40 -0.07 -0.06 1.61 5.04 -1.26 -1.49 117.35 118.73 3ish s TYR 239 Ca 0.00 0.29 0.05 0.00 -2.44 0.00 0.00 57.07 54.97 3ish s TYR 239 Cb 0.00 -0.14 -0.01 0.00 0.35 0.00 0.00 41.96 42.16 3ish s TYR 239 CO 0.00 -0.12 -0.22 -0.51 -1.34 0.00 0.00 175.55 173.36 3ish s ASP 240 N 0.99 2.75 -0.01 4.32 1.01 0.41 -4.90 116.67 121.24 3ish s ASP 240 Ca -0.08 -0.46 -0.30 0.00 0.71 0.00 0.00 52.55 52.42 3ish s ASP 240 Cb -0.11 -0.79 -0.03 0.00 1.01 0.00 0.00 42.92 42.99 3ish s ASP 240 CO -0.04 0.21 1.04 0.54 0.21 0.00 0.00 175.17 177.13 3ish s VAL 241 N -0.06 4.65 -1.31 -1.27 0.11 -1.26 -0.02 120.40 121.24 3ish s VAL 241 Ca -0.05 1.91 -0.14 0.00 -2.93 0.00 0.00 61.98 60.77 3ish s VAL 241 Cb -0.13 -4.22 -0.03 0.00 -1.53 0.00 0.00 36.38 30.47 3ish s VAL 241 CO 0.03 0.12 2.29 0.59 -3.33 0.00 0.00 175.10 174.80 3ish n ASN 242 N 4.17 4.52 0.27 3.54 3.02 -0.62 -4.67 115.26 125.50 3ish n ASN 242 Ca 0.07 -2.72 0.13 0.00 -0.03 0.00 0.00 54.58 52.03 3ish n ASN 242 Cb 0.49 -1.49 0.77 0.00 -0.61 0.00 0.00 39.78 38.94 3ish n ASN 242 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 3ish h ASN 243 N 6.23 0.00 -0.90 6.41 2.35 -1.89 -3.42 115.58 124.36 3ish h ASN 243 Ca 0.59 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.44 3ish h ASN 243 Cb 0.55 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.85 3ish h ASN 243 CO 1.86 0.09 0.58 0.00 -1.65 0.00 0.00 177.43 178.31 3ish h ALA 244 N 1.91 1.63 0.00 -0.83 0.00 -1.94 -0.48 119.26 119.56 3ish h ALA 244 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ish h ALA 244 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ish h ALA 244 CO 0.01 0.18 0.08 -0.24 0.00 0.00 0.00 179.25 179.28 3ish h VAL 245 N 0.89 0.00 0.00 0.00 3.04 -1.81 -1.29 116.25 117.08 3ish h VAL 245 Ca 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.11 3ish h VAL 245 Cb 0.42 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 3ish h VAL 245 CO -0.18 0.00 -0.74 -0.07 -1.01 0.00 0.00 177.57 175.57 3ish h LEU 246 N 0.00 0.00 -9.39 3.16 3.38 -1.36 -1.13 115.31 109.98 3ish h LEU 246 Ca 0.00 -0.01 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 3ish h LEU 246 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3ish h LEU 246 CO 0.00 0.00 0.79 -0.75 0.09 0.00 0.00 178.44 178.57 3ish s LYS 247 N -3.32 4.31 0.64 1.13 2.20 -0.49 -1.79 119.74 122.42 3ish s LYS 247 Ca 0.02 1.92 -0.05 0.00 -0.36 0.00 0.00 55.97 57.50 3ish s LYS 247 Cb 0.08 -3.53 0.04 0.00 -1.51 0.00 0.00 37.83 32.92 3ish s LYS 247 CO 0.76 -0.52 0.93 -0.65 -0.36 0.00 0.00 175.35 175.51 3ish s GLN 248 N 2.17 2.46 0.27 4.03 -1.52 0.67 -4.89 119.66 122.86 3ish s GLN 248 Ca 0.62 -0.30 -0.00 0.00 -1.95 0.00 0.00 55.36 53.73 3ish s GLN 248 Cb -0.31 -2.26 0.55 0.00 -0.22 0.00 0.00 33.01 30.77 3ish s GLN 248 CO 0.26 -0.98 1.77 0.93 -0.25 0.00 0.00 175.29 177.03 3ish h GLU 249 N -0.34 0.67 0.00 2.91 5.08 -1.95 -1.29 114.58 119.66 3ish h GLU 249 Ca -0.44 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3ish h GLU 249 Cb 1.30 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.40 3ish h GLU 249 CO 0.59 0.44 0.00 -0.40 -1.00 0.00 0.00 179.01 178.64 3ish n ASP 250 N -4.83 0.00 0.00 1.42 3.85 -1.26 -4.88 116.55 110.85 3ish n ASP 250 Ca 0.18 -1.09 0.00 0.00 -0.71 0.00 0.00 54.79 53.17 3ish n ASP 250 Cb 0.43 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 3ish n ASP 250 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3ish n ASN 251 N -0.70 0.00 -4.90 -1.12 3.02 -0.49 -5.04 115.26 106.03 3ish n ASN 251 Ca 0.06 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.33 3ish n ASN 251 Cb 0.03 -0.52 0.05 0.00 -0.61 0.00 0.00 39.78 38.73 3ish n ASN 251 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3ish s SER 252 N -3.03 5.29 -0.06 6.41 1.04 -1.26 -4.66 113.70 117.44 3ish s SER 252 Ca 0.00 0.84 -0.13 0.00 0.48 0.00 0.00 55.95 57.14 3ish s SER 252 Cb 0.00 -1.65 -0.05 0.00 0.10 0.00 0.00 66.02 64.42 3ish s SER 252 CO 0.00 -1.35 0.33 -0.04 0.98 0.00 0.00 173.24 173.16 3ish s MET 253 N -5.24 3.85 0.23 4.02 -1.94 -1.26 -0.24 119.30 118.73 3ish s MET 253 Ca 0.57 0.23 -0.07 0.00 -1.71 0.00 0.00 55.69 54.72 3ish s MET 253 Cb -0.11 -3.25 0.38 0.00 2.01 0.00 0.00 34.83 33.87 3ish s MET 253 CO 0.48 0.64 1.72 1.25 -0.01 0.00 0.00 175.02 179.10 3ish h LEU 254 N 5.10 0.18 -8.61 -0.03 6.46 -1.69 -3.45 115.31 113.27 3ish h LEU 254 Ca -0.51 0.11 -0.25 0.00 -0.12 0.00 0.00 57.88 57.11 3ish h LEU 254 Cb 1.21 0.11 -0.15 0.00 -0.73 0.00 0.00 40.66 41.10 3ish h LEU 254 CO 0.63 0.08 -0.63 0.00 -0.62 0.00 0.00 178.44 177.90 3ish s LYS 256 N -4.09 4.17 0.13 0.00 1.02 -1.26 -4.97 119.74 114.74 3ish s LYS 256 Ca 0.34 2.48 0.05 0.00 0.02 0.00 0.00 55.97 58.86 3ish s LYS 256 Cb 0.07 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 3ish s LYS 256 CO 0.09 -0.59 -0.11 0.00 -0.92 0.00 0.00 175.35 173.82 3ish n ASP 258 N 0.14 0.10 0.29 0.00 5.75 0.92 -4.85 116.55 118.90 3ish n ASP 258 Ca -0.13 -1.14 0.18 0.00 -0.01 0.00 0.00 54.79 53.69 3ish n ASP 258 Cb 0.59 -0.19 0.87 0.00 -1.03 0.00 0.00 41.12 41.36 3ish n ASP 258 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 3ish h GLU 259 N 0.00 0.00 -0.03 0.11 4.11 -2.03 -2.64 114.58 114.10 3ish h GLU 259 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 3ish h GLU 259 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 3ish h GLU 259 CO 0.07 0.04 -0.05 0.66 0.07 0.00 0.00 179.01 179.80 3ish n TYR 260 N -3.25 0.00 0.00 2.06 4.01 -1.26 -4.97 117.16 113.75 3ish n TYR 260 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3ish n TYR 260 Cb 0.21 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 3ish n TYR 260 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ish n GLY 261 N 1.35 0.13 3.78 2.72 0.00 -1.00 -4.79 105.19 107.37 3ish n GLY 261 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3ish n GLY 261 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ish s SER 262 N -2.03 6.55 0.05 1.61 0.01 -1.26 -4.70 113.70 113.93 3ish s SER 262 Ca 0.00 2.11 -0.26 0.00 1.31 0.00 0.00 55.95 59.11 3ish s SER 262 Cb 0.00 -2.59 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 3ish s SER 262 CO 0.00 -0.64 0.80 -0.63 0.41 0.00 0.00 173.24 173.18 3ish s ILE 263 N -1.65 4.72 0.07 1.44 1.01 -0.67 -0.06 121.20 126.06 3ish s ILE 263 Ca 0.60 1.71 -0.30 0.00 0.00 0.00 0.00 60.65 62.66 3ish s ILE 263 Cb -0.23 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 3ish s ILE 263 CO 0.29 0.34 1.09 -0.69 0.00 0.00 0.00 174.94 175.97 3ish s VAL 264 N 0.06 4.32 0.06 2.92 1.01 -0.48 -1.15 120.40 127.13 3ish s VAL 264 Ca 0.40 1.74 0.00 0.00 0.00 0.00 0.00 61.98 64.13 3ish s VAL 264 Cb -0.21 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 3ish s VAL 264 CO 0.24 0.18 -0.05 0.68 0.00 0.00 0.00 175.10 176.15 3ish s VAL 265 N 0.69 0.39 0.00 2.92 -7.23 -1.26 -4.21 120.40 111.70 3ish s VAL 265 Ca 0.54 -1.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 3ish s VAL 265 Cb -0.26 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.34 3ish s VAL 265 CO 0.30 -0.84 0.00 -0.90 -0.31 0.00 0.00 175.10 173.35 3ish n ASP 266 N 0.36 0.00 0.06 4.85 5.68 -0.81 -4.93 116.55 121.77 3ish n ASP 266 Ca -0.15 -0.77 0.09 0.00 -0.50 0.00 0.00 54.79 53.45 3ish n ASP 266 Cb 0.60 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.96 3ish n ASP 266 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3ish n PHE 267 N -1.06 0.36 -0.70 2.11 0.99 -1.26 -1.50 117.46 116.40 3ish n PHE 267 Ca 0.00 0.14 0.08 0.00 -0.00 0.00 0.00 57.45 57.67 3ish n PHE 267 Cb 0.00 -0.73 0.27 0.00 -1.00 0.00 0.00 39.48 38.01 3ish n PHE 267 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3ish n SER 268 N -1.83 3.98 -0.39 4.37 3.41 -1.26 -4.94 113.62 116.96 3ish n SER 268 Ca 0.03 -2.63 -0.05 0.00 -0.26 0.00 0.00 58.87 55.95 3ish n SER 268 Cb 0.18 -0.48 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 3ish n SER 268 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3ish n MET 269 N 0.18 -0.54 -2.44 4.33 2.81 -0.56 -4.42 117.12 116.49 3ish n MET 269 Ca 0.20 0.59 -0.42 0.00 -1.81 0.00 0.00 57.70 56.26 3ish n MET 269 Cb 0.80 -4.30 -0.03 0.00 -0.71 0.00 0.00 33.22 28.98 3ish n MET 269 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3ish s LYS 270 N -2.07 4.36 0.68 0.03 1.02 -1.26 -1.87 119.74 120.63 3ish s LYS 270 Ca 0.00 1.71 -0.12 0.00 0.02 0.00 0.00 55.97 57.58 3ish s LYS 270 Cb 0.00 -3.53 0.16 0.00 -0.52 0.00 0.00 37.83 33.94 3ish s LYS 270 CO 0.00 -0.43 0.88 0.25 -0.92 0.00 0.00 175.35 175.12 3ish n THR 271 N 4.53 0.00 1.68 2.17 -2.24 -1.06 -1.92 114.28 117.44 3ish n THR 271 Ca 0.11 -0.62 0.12 0.00 -2.27 0.00 0.00 64.05 61.39 3ish n THR 271 Cb 0.46 -1.61 0.57 0.00 -2.10 0.00 0.00 70.33 67.65 3ish n THR 271 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3ish n ASN 272 N -3.67 0.77 -4.67 3.42 6.94 -1.26 -4.79 115.26 112.00 3ish n ASN 272 Ca 0.11 -1.44 -0.35 0.00 -0.02 0.00 0.00 54.58 52.88 3ish n ASN 272 Cb 0.39 -0.03 -0.09 0.00 -2.36 0.00 0.00 39.78 37.69 3ish n ASN 272 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3ish s VAL 273 N -1.94 4.85 0.11 3.53 1.01 -1.26 -5.02 120.40 121.68 3ish s VAL 273 Ca 0.35 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.00 3ish s VAL 273 Cb 0.17 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.30 3ish s VAL 273 CO 0.28 0.50 1.55 -1.10 0.00 0.00 0.00 175.10 176.32 3ish s GLN 274 N 0.05 4.24 0.00 2.72 -0.21 -1.26 -2.91 119.66 122.29 3ish s GLN 274 Ca 0.06 2.25 0.00 0.00 0.02 0.00 0.00 55.36 57.69 3ish s GLN 274 Cb -0.12 -3.37 0.00 0.00 1.00 0.00 0.00 33.01 30.52 3ish s GLN 274 CO 0.01 -0.61 0.00 0.41 -2.12 0.00 0.00 175.29 172.97 3ish n GLY 275 N 3.77 0.82 3.25 3.09 0.00 -1.26 -5.03 105.19 109.83 3ish n GLY 275 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3ish n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ish s LEU 276 N 0.00 2.32 0.22 0.99 2.96 -1.15 -1.67 118.68 122.35 3ish s LEU 276 Ca 0.00 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 3ish s LEU 276 Cb 0.00 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 3ish s LEU 276 CO 0.00 0.12 0.03 -0.36 -1.32 0.00 0.00 176.35 174.82 3ish s PHE 277 N 0.56 1.43 0.04 5.38 0.08 -0.10 -2.55 117.98 122.83 3ish s PHE 277 Ca -0.11 -1.03 -0.11 0.00 0.12 0.00 0.00 56.93 55.79 3ish s PHE 277 Cb -0.16 -0.83 0.01 0.00 -0.57 0.00 0.00 43.02 41.46 3ish s PHE 277 CO 0.04 -0.19 0.24 0.00 -0.10 0.00 0.00 175.22 175.21 3ish s ALA 278 N -3.60 -0.49 -0.25 5.36 0.00 -0.78 -0.47 121.76 121.52 3ish s ALA 278 Ca 0.30 -0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.88 3ish s ALA 278 Cb 0.06 0.29 0.06 0.00 0.00 0.00 0.00 23.12 23.54 3ish s ALA 278 CO 0.09 -0.38 0.65 0.00 0.00 0.00 0.00 175.76 176.12 3ish s ALA 279 N -2.53 -1.62 0.00 0.00 0.00 -0.53 -4.78 121.76 112.30 3ish s ALA 279 Ca -0.05 1.86 0.00 0.00 0.00 0.00 0.00 51.96 53.77 3ish s ALA 279 Cb -0.01 -1.08 0.00 0.00 0.00 0.00 0.00 23.12 22.03 3ish s ALA 279 CO -0.03 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3ish n GLY 280 N 2.78 -1.13 0.19 0.00 0.00 -1.26 -4.30 105.19 101.47 3ish n GLY 280 Ca -0.14 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.20 3ish n GLY 280 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ish h ASP 281 N 0.53 0.00 0.18 1.61 5.19 -1.94 -2.36 116.42 119.63 3ish h ASP 281 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 3ish h ASP 281 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 3ish h ASP 281 CO 0.00 0.00 -0.21 -0.29 -3.12 0.00 0.00 179.24 175.62 3ish h ILE 282 N 0.00 1.18 -2.71 0.35 6.09 -1.77 -3.44 117.51 117.21 3ish h ILE 282 Ca 0.00 -0.84 -0.47 0.00 -1.37 0.00 0.00 64.86 62.18 3ish h ILE 282 Cb 0.18 1.39 0.01 0.00 0.47 0.00 0.00 36.82 38.87 3ish h ILE 282 CO 0.00 0.25 -0.17 0.00 -3.07 0.00 0.00 178.15 175.15 3ish s ARG 283 N -4.55 3.33 0.23 2.19 1.04 -0.89 -1.68 118.95 118.62 3ish s ARG 283 Ca -0.04 -0.43 -0.32 0.00 -1.04 0.00 0.00 55.73 53.90 3ish s ARG 283 Cb 0.15 -2.64 -0.14 0.00 -2.04 0.00 0.00 34.95 30.28 3ish s ARG 283 CO 0.72 0.02 1.41 0.44 -0.04 0.00 0.00 175.30 177.85 3ish n ILE 284 N -1.86 0.85 -1.20 4.99 -5.35 -0.30 -2.40 119.36 114.09 3ish n ILE 284 Ca -0.03 -0.21 -0.07 0.00 -0.27 0.00 0.00 62.75 62.17 3ish n ILE 284 Cb 0.57 -1.45 -0.03 0.00 -1.74 0.00 0.00 39.64 36.99 3ish n ILE 284 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3ish n PHE 285 N 2.03 0.00 -1.71 4.28 3.72 -1.26 -4.95 117.46 119.57 3ish n PHE 285 Ca 0.12 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.10 3ish n PHE 285 Cb 0.31 -1.76 -0.03 0.00 -0.94 0.00 0.00 39.48 37.05 3ish n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3ish n ALA 286 N 1.13 2.71 0.37 4.37 0.00 -1.01 -4.87 120.51 123.21 3ish n ALA 286 Ca -0.07 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.90 3ish n ALA 286 Cb 0.35 -2.51 0.52 0.00 0.00 0.00 0.00 19.45 17.81 3ish n ALA 286 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3ish h PRO 287 N 6.74 0.00 -3.81 0.00 0.11 -1.92 -3.48 132.00 129.65 3ish h PRO 287 Ca -0.43 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.48 3ish h PRO 287 Cb 1.21 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.40 3ish h PRO 287 CO 0.95 0.00 -0.39 1.63 -0.21 0.00 0.00 178.00 179.98 3ish n LYS 288 N -2.31 -3.94 -4.30 1.05 5.02 -1.26 -5.07 118.16 107.34 3ish n LYS 288 Ca 0.02 0.45 -0.23 0.00 -2.02 0.00 0.00 58.31 56.53 3ish n LYS 288 Cb 0.22 -4.33 -0.12 0.00 -0.02 0.00 0.00 35.03 30.79 3ish n LYS 288 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3ish s GLN 289 N -5.20 1.18 0.15 1.97 -1.52 -1.26 -5.04 119.66 109.94 3ish s GLN 289 Ca 0.15 -1.25 -0.17 0.00 -1.95 0.00 0.00 55.36 52.14 3ish s GLN 289 Cb -0.07 -1.39 0.01 0.00 -0.22 0.00 0.00 33.01 31.35 3ish s GLN 289 CO 0.39 0.31 1.78 0.28 -0.25 0.00 0.00 175.29 177.81 3ish h VAL 290 N 3.80 1.02 -0.91 1.09 2.07 -1.97 -1.76 116.25 119.59 3ish h VAL 290 Ca -0.45 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 66.95 3ish h VAL 290 Cb 1.19 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 3ish h VAL 290 CO 0.43 0.07 0.60 1.62 0.02 0.00 0.00 177.57 180.31 3ish h VAL 291 N 0.38 1.23 -0.14 2.57 3.04 -1.97 0.12 116.25 121.49 3ish h VAL 291 Ca 0.14 -0.43 -0.01 0.00 -1.01 0.00 0.00 66.70 65.39 3ish h VAL 291 Cb 0.02 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.20 3ish h VAL 291 CO -0.08 0.23 0.06 0.00 -1.01 0.00 0.00 177.57 176.77 3ish h ALA 293 N 0.90 0.53 -0.57 0.00 0.00 -0.94 -1.33 119.26 117.85 3ish h ALA 293 Ca 0.05 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3ish h ALA 293 Cb 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3ish h ALA 293 CO -0.00 -0.20 0.25 0.00 0.00 0.00 0.00 179.25 179.30 3ish h ALA 294 N 1.26 0.74 -0.36 0.00 0.00 -0.67 -1.31 119.26 118.93 3ish h ALA 294 Ca 0.20 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ish h ALA 294 Cb 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3ish h ALA 294 CO -0.18 0.33 0.17 1.03 0.00 0.00 0.00 179.25 180.60 3ish h SER 295 N 0.78 0.24 -0.98 0.00 0.87 -0.96 -1.77 113.55 111.73 3ish h SER 295 Ca 0.19 0.02 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 3ish h SER 295 Cb 0.16 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.03 3ish h SER 295 CO -0.02 0.18 0.63 0.44 -0.53 0.00 0.00 176.83 177.53 3ish h ASP 296 N 0.35 0.98 -0.39 6.23 3.45 -0.63 -1.14 116.42 125.28 3ish h ASP 296 Ca 0.16 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.59 3ish h ASP 296 Cb 0.08 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 3ish h ASP 296 CO -0.12 0.61 0.10 1.23 -1.57 0.00 0.00 179.24 179.49 3ish h GLY 297 N 1.11 0.66 0.98 2.75 0.00 -0.98 0.11 103.07 107.70 3ish h GLY 297 Ca 0.43 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 3ish h GLY 297 CO -0.18 0.39 0.15 0.00 0.00 0.00 0.00 176.54 176.89 3ish h ALA 298 N 0.94 0.30 -0.02 3.60 0.00 -0.96 -1.66 119.26 121.45 3ish h ALA 298 Ca 0.12 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 3ish h ALA 298 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3ish h ALA 298 CO 0.00 -0.21 -0.69 0.00 0.00 0.00 0.00 179.25 178.36 3ish h THR 299 N 0.30 1.45 -0.53 0.00 1.03 -1.07 -1.60 112.91 112.49 3ish h THR 299 Ca 0.08 -2.25 -0.01 0.00 -0.01 0.00 0.00 66.41 64.23 3ish h THR 299 Cb 0.00 2.20 -0.02 0.00 -1.07 0.00 0.00 68.15 69.26 3ish h THR 299 CO -0.02 0.65 0.30 0.00 -0.01 0.00 0.00 175.52 176.44 3ish h ALA 300 N 1.21 0.67 -0.95 0.00 0.00 -0.68 -1.98 119.26 117.54 3ish h ALA 300 Ca -0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3ish h ALA 300 Cb 1.22 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3ish h ALA 300 CO 0.10 0.18 0.57 0.00 0.00 0.00 0.00 179.25 180.10 3ish h ALA 301 N 1.13 1.21 -0.52 0.00 0.00 -1.10 -0.12 119.26 119.87 3ish h ALA 301 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ish h ALA 301 Cb 0.03 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 3ish h ALA 301 CO -0.03 0.66 0.34 -0.07 0.00 0.00 0.00 179.25 180.14 3ish h LEU 302 N 1.31 0.60 -0.91 0.00 3.38 -1.15 -0.46 115.31 118.07 3ish h LEU 302 Ca 0.34 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 3ish h LEU 302 Cb -0.06 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3ish h LEU 302 CO -0.06 0.44 -0.11 0.28 0.09 0.00 0.00 178.44 179.07 3ish h SER 303 N 0.70 0.67 -0.09 -0.43 0.02 -0.85 -2.62 113.55 110.94 3ish h SER 303 Ca 0.19 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ish h SER 303 Cb -0.07 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.29 3ish h SER 303 CO -0.04 0.81 0.05 0.58 -1.14 0.00 0.00 176.83 177.09 3ish h VAL 304 N 0.62 1.05 -0.17 2.27 2.07 -0.74 -0.88 116.25 120.47 3ish h VAL 304 Ca 0.11 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.54 3ish h VAL 304 Cb 0.56 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 3ish h VAL 304 CO 0.03 0.05 -0.20 0.40 0.02 0.00 0.00 177.57 177.88 3ish h ILE 305 N 0.09 0.50 -0.54 4.57 2.04 -0.93 0.21 117.51 123.44 3ish h ILE 305 Ca 0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3ish h ILE 305 Cb 0.03 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 3ish h ILE 305 CO -0.01 0.00 0.34 0.28 0.00 0.00 0.00 178.15 178.76 3ish h SER 306 N -0.23 0.56 -0.70 1.72 0.02 -1.43 -2.26 113.55 111.23 3ish h SER 306 Ca 0.11 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3ish h SER 306 Cb 0.39 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 3ish h SER 306 CO -0.30 0.40 0.44 0.22 -1.14 0.00 0.00 176.83 176.45 3ish h TYR 307 N 0.67 0.83 0.00 3.45 3.20 -0.67 -2.01 116.97 122.45 3ish h TYR 307 Ca 0.21 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 3ish h TYR 307 Cb -0.01 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 37.98 3ish h TYR 307 CO -0.05 0.48 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.79 3ish h LEU 308 N 0.87 0.00 -0.10 2.82 3.38 -0.23 -2.56 115.31 119.49 3ish h LEU 308 Ca 0.28 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 3ish h LEU 308 Cb -0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 3ish h LEU 308 CO -0.10 0.09 -0.47 -0.33 0.09 0.00 0.00 178.44 177.72 3ish h GLU 309 N 0.00 0.50 0.00 1.13 5.08 -0.86 -3.27 114.58 117.16 3ish h GLU 309 Ca -0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3ish h GLU 309 Cb 0.58 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3ish h GLU 309 CO 0.01 1.03 0.00 0.72 -1.00 0.00 0.00 179.01 179.77 3ish n HIS 310 N -4.26 0.86 -1.04 4.33 8.25 -0.81 -5.12 115.22 117.43 3ish n HIS 310 Ca -0.08 0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 3ish n HIS 310 Cb 0.58 -1.04 0.00 0.00 1.12 0.00 0.00 29.99 30.65 3ish n HIS 310 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70