#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1llo s GLY 2 N 0.00 1.90 -0.14 -0.02 0.00 -0.83 -4.90 107.32 103.33 1llo s GLY 2 Ca 0.00 -1.88 -0.04 0.00 0.00 0.00 0.00 44.72 42.80 1llo s GLY 2 CO 0.00 -1.41 -0.02 -0.42 0.00 0.00 0.00 173.10 171.25 1llo s ILE 3 N -3.73 4.07 -0.16 0.90 1.01 -1.26 -1.90 121.20 120.13 1llo s ILE 3 Ca 0.39 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.68 1llo s ILE 3 Cb 0.04 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1llo s ILE 3 CO 0.21 0.51 0.03 0.00 0.00 0.00 0.00 174.94 175.69 1llo s ALA 4 N 0.12 3.32 0.11 9.38 0.00 -0.14 -0.58 121.76 133.97 1llo s ALA 4 Ca 0.00 -0.76 0.10 0.00 0.00 0.00 0.00 51.96 51.29 1llo s ALA 4 Cb -0.13 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1llo s ALA 4 CO 0.02 0.28 -0.24 -1.50 0.00 0.00 0.00 175.76 174.32 1llo s ILE 5 N 0.09 2.01 -0.12 0.00 1.10 -0.59 -0.76 121.20 122.92 1llo s ILE 5 Ca 0.04 -1.62 -0.05 0.00 -0.51 0.00 0.00 60.65 58.50 1llo s ILE 5 Cb -0.13 -1.79 -0.04 0.00 0.15 0.00 0.00 42.46 40.66 1llo s ILE 5 CO 0.01 0.05 0.06 -0.31 -2.11 0.00 0.00 174.94 172.65 1llo s TYR 6 N -1.07 3.33 0.02 3.50 1.51 -1.10 -1.27 117.35 122.27 1llo s TYR 6 Ca 0.11 0.26 0.04 0.00 -1.01 0.00 0.00 57.07 56.46 1llo s TYR 6 Cb -0.10 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1llo s TYR 6 CO 0.05 0.46 -0.11 -0.46 -1.11 0.00 0.00 175.55 174.38 1llo s TRP 7 N -0.57 0.95 0.00 2.71 -0.00 -0.30 -1.12 118.94 120.62 1llo s TRP 7 Ca 0.11 -0.30 0.00 0.00 -0.00 0.00 0.00 56.10 55.90 1llo s TRP 7 Cb -0.12 -0.58 0.00 0.00 -0.00 0.00 0.00 33.47 32.77 1llo s TRP 7 CO 0.02 -0.00 0.00 0.41 -0.00 0.00 0.00 176.95 177.38 1llo n GLY 8 N 2.17 1.26 0.97 5.86 0.00 -1.26 -0.66 105.19 113.52 1llo n GLY 8 Ca -0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.95 1llo n GLY 8 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1llo n GLN 9 N 0.00 2.24 -3.50 1.61 1.13 -1.25 -3.28 117.38 114.32 1llo n GLN 9 Ca 0.00 -1.90 -0.16 0.00 -1.94 0.00 0.00 57.00 53.01 1llo n GLN 9 Cb 0.00 -1.45 -0.12 0.00 0.11 0.00 0.00 30.24 28.78 1llo n GLN 9 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1llo s ASN 10 N -1.24 0.97 0.59 1.08 3.84 -1.26 -4.77 114.94 114.14 1llo s ASN 10 Ca 0.37 0.02 0.29 0.00 0.21 0.00 0.00 52.86 53.75 1llo s ASN 10 Cb 0.20 0.57 1.52 0.00 -0.55 0.00 0.00 41.25 42.99 1llo s ASN 10 CO 0.27 -0.30 1.95 1.23 -2.79 0.00 0.00 177.10 177.45 1llo h GLY 11 N 8.29 0.00 -0.62 1.21 0.00 -1.85 -1.90 103.07 108.20 1llo h GLY 11 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1llo h GLY 11 CO 0.25 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.49 1llo n ASN 12 N -3.73 1.36 -0.49 0.19 3.02 -1.26 -4.28 115.26 110.08 1llo n ASN 12 Ca 0.07 -1.70 0.08 0.00 -0.03 0.00 0.00 54.58 52.99 1llo n ASN 12 Cb 0.58 -0.10 0.29 0.00 -0.61 0.00 0.00 39.78 39.94 1llo n ASN 12 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1llo n GLU 13 N 0.14 1.63 0.00 3.52 0.28 -0.71 -5.03 120.64 120.47 1llo n GLU 13 Ca 0.15 -0.96 0.00 0.00 -0.16 0.00 0.00 57.16 56.18 1llo n GLU 13 Cb 0.27 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 31.83 1llo n GLU 13 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1llo n GLY 14 N 1.03 1.03 3.76 -1.84 0.00 -1.26 -4.74 105.19 103.17 1llo n GLY 14 Ca 0.13 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 1llo n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1llo s THR 15 N -2.95 3.17 0.25 2.61 -4.23 -1.26 -4.86 115.64 108.37 1llo s THR 15 Ca 0.00 0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 60.84 1llo s THR 15 Cb 0.00 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 71.09 1llo s THR 15 CO 0.00 -0.49 1.84 0.25 -0.54 0.00 0.00 174.62 175.67 1llo h LEU 16 N -1.20 1.00 -0.29 4.79 5.85 -1.94 -0.98 115.31 122.54 1llo h LEU 16 Ca -0.46 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.16 1llo h LEU 16 Cb 1.25 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1llo h LEU 16 CO 0.54 0.86 0.13 0.74 -0.34 0.00 0.00 178.44 180.37 1llo h THR 17 N 1.09 0.96 -0.74 1.05 2.02 -1.92 -1.05 112.91 114.33 1llo h THR 17 Ca 0.26 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 1llo h THR 17 Cb 0.14 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 1llo h THR 17 CO -0.03 0.05 0.32 1.56 0.37 0.00 0.00 175.52 177.79 1llo h GLN 18 N 0.28 1.09 -0.76 6.66 4.20 -1.82 -1.57 115.11 123.19 1llo h GLN 18 Ca 0.12 -0.18 0.03 0.00 0.06 0.00 0.00 58.65 58.68 1llo h GLN 18 Cb 0.06 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 1llo h GLN 18 CO -0.10 0.88 0.48 1.15 -0.67 0.00 0.00 178.83 180.56 1llo h THR 19 N 1.05 1.10 -0.04 -0.54 2.02 -0.73 -2.60 112.91 113.17 1llo h THR 19 Ca 0.25 -0.32 -0.17 0.00 0.77 0.00 0.00 66.41 66.94 1llo h THR 19 Cb 0.18 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1llo h THR 19 CO -0.02 0.17 -0.71 0.00 0.37 0.00 0.00 175.52 175.32 1llo n SER 21 N -3.78 0.38 0.30 0.00 7.64 -0.62 -2.32 113.62 115.22 1llo n SER 21 Ca -0.03 0.60 0.19 0.00 1.01 0.00 0.00 58.87 60.64 1llo n SER 21 Cb 0.69 -0.68 0.92 0.00 -1.01 0.00 0.00 64.21 64.14 1llo n SER 21 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1llo h THR 22 N 0.00 0.13 -0.46 0.44 1.35 -1.39 -3.46 112.91 109.53 1llo h THR 22 Ca 0.00 -0.30 -0.20 0.00 -0.55 0.00 0.00 66.41 65.36 1llo h THR 22 Cb 0.30 1.26 -0.08 0.00 -1.73 0.00 0.00 68.15 67.90 1llo h THR 22 CO 0.00 0.03 -0.18 0.54 -0.25 0.00 0.00 175.52 175.66 1llo n ARG 23 N -3.22 -1.32 0.03 4.72 1.74 -0.98 -4.84 116.66 112.79 1llo n ARG 23 Ca -0.01 0.79 0.10 0.00 -0.77 0.00 0.00 57.85 57.96 1llo n ARG 23 Cb 0.19 -4.98 -0.11 0.00 -1.02 0.00 0.00 32.46 26.54 1llo n ARG 23 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1llo n LYS 24 N -1.42 0.64 -4.43 5.56 5.02 -1.26 -4.97 118.16 117.30 1llo n LYS 24 Ca -0.10 -0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.78 1llo n LYS 24 Cb 0.48 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 1llo n LYS 24 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1llo s TYR 25 N -3.44 2.96 -0.07 2.13 2.02 -1.26 -4.41 117.35 115.29 1llo s TYR 25 Ca -0.06 0.02 0.16 0.00 -0.37 0.00 0.00 57.07 56.82 1llo s TYR 25 Cb 0.12 -1.65 -0.24 0.00 -0.40 0.00 0.00 41.96 39.79 1llo s TYR 25 CO 0.87 0.40 0.27 0.43 -1.57 0.00 0.00 175.55 175.94 1llo n SER 26 N 1.64 1.14 -3.93 2.29 7.64 0.26 -4.91 113.62 117.74 1llo n SER 26 Ca -0.16 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.59 1llo n SER 26 Cb 0.53 1.48 -0.14 0.00 -1.01 0.00 0.00 64.21 65.07 1llo n SER 26 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1llo s TYR 27 N -2.91 0.27 -0.08 1.43 2.02 -1.15 -2.73 117.35 114.19 1llo s TYR 27 Ca -0.07 -0.13 0.02 0.00 -0.37 0.00 0.00 57.07 56.52 1llo s TYR 27 Cb 0.09 -0.17 0.01 0.00 -0.40 0.00 0.00 41.96 41.49 1llo s TYR 27 CO 0.68 -0.03 -0.13 0.08 -1.57 0.00 0.00 175.55 174.58 1llo s VAL 28 N -0.32 1.25 -0.20 0.71 1.01 -0.43 -1.54 120.40 120.88 1llo s VAL 28 Ca -0.02 -0.52 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1llo s VAL 28 Cb -0.03 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1llo s VAL 28 CO -0.00 0.39 0.02 0.20 0.00 0.00 0.00 175.10 175.70 1llo s ASN 29 N 0.88 5.04 -0.27 3.32 0.01 -0.40 -1.30 114.94 122.22 1llo s ASN 29 Ca -0.10 -0.13 -0.19 0.00 -0.71 0.00 0.00 52.86 51.73 1llo s ASN 29 Cb -0.15 -1.86 -0.02 0.00 0.41 0.00 0.00 41.25 39.62 1llo s ASN 29 CO 0.01 0.09 0.57 -0.63 -1.51 0.00 0.00 177.10 175.63 1llo s ILE 30 N 0.87 5.02 -0.25 0.60 1.01 0.78 -1.15 121.20 128.08 1llo s ILE 30 Ca 0.02 0.91 -0.04 0.00 0.00 0.00 0.00 60.65 61.54 1llo s ILE 30 Cb -0.14 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.43 1llo s ILE 30 CO 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 174.94 174.95 1llo s ALA 31 N 2.43 2.86 0.08 9.38 0.00 0.16 -0.35 121.76 136.33 1llo s ALA 31 Ca 0.23 -1.31 -0.16 0.00 0.00 0.00 0.00 51.96 50.73 1llo s ALA 31 Cb -0.15 -1.83 0.03 0.00 0.00 0.00 0.00 23.12 21.17 1llo s ALA 31 CO 0.10 -0.64 0.37 -0.06 0.00 0.00 0.00 175.76 175.52 1llo s PHE 32 N 1.45 -0.18 -0.87 0.00 0.08 -0.68 -3.85 117.98 113.94 1llo s PHE 32 Ca 0.04 -0.03 -0.17 0.00 0.12 0.00 0.00 56.93 56.88 1llo s PHE 32 Cb -0.16 0.19 0.15 0.00 -0.57 0.00 0.00 43.02 42.64 1llo s PHE 32 CO -0.02 -0.61 0.99 -1.17 -0.10 0.00 0.00 175.22 174.31 1llo s LEU 33 N -2.43 5.55 0.00 -0.37 2.96 -0.42 -0.31 118.68 123.67 1llo s LEU 33 Ca -0.01 -2.17 0.24 0.00 -0.22 0.00 0.00 54.13 51.98 1llo s LEU 33 Cb 0.01 -2.34 0.46 0.00 0.50 0.00 0.00 46.19 44.82 1llo s LEU 33 CO -0.07 -0.93 1.41 -0.46 -1.32 0.00 0.00 176.35 174.98 1llo n ASN 34 N 5.82 2.66 -3.75 3.68 6.94 -1.12 -1.41 115.26 128.06 1llo n ASN 34 Ca 0.18 -1.87 -0.20 0.00 -0.02 0.00 0.00 54.58 52.67 1llo n ASN 34 Cb 0.48 -0.05 -0.17 0.00 -2.36 0.00 0.00 39.78 37.67 1llo n ASN 34 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1llo s LYS 35 N -1.89 0.29 0.02 -3.83 2.20 -1.22 -2.85 119.74 112.46 1llo s LYS 35 Ca 0.32 0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.83 1llo s LYS 35 Cb 0.21 -0.67 0.10 0.00 -1.51 0.00 0.00 37.83 35.95 1llo s LYS 35 CO 0.31 -0.26 1.15 -0.59 -0.36 0.00 0.00 175.35 175.60 1llo s PHE 36 N 1.75 -0.10 0.00 4.03 -0.12 -1.26 -1.46 117.98 120.82 1llo s PHE 36 Ca 0.01 -0.06 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 1llo s PHE 36 Cb -0.13 0.57 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 1llo s PHE 36 CO -0.03 -0.46 0.00 0.41 -0.05 0.00 0.00 175.22 175.09 1llo n GLY 37 N -0.42 -0.83 2.71 1.99 0.00 -1.25 -2.42 105.19 104.97 1llo n GLY 37 Ca -0.07 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.14 1llo n GLY 37 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1llo n ASN 38 N -1.34 -4.92 0.00 1.61 5.15 -1.26 -1.60 115.26 112.89 1llo n ASN 38 Ca 0.00 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 1llo n ASN 38 Cb 0.00 -4.08 0.00 0.00 -0.53 0.00 0.00 39.78 35.17 1llo n ASN 38 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1llo n GLY 39 N -1.08 0.87 3.79 8.20 0.00 -1.26 -5.03 105.19 110.68 1llo n GLY 39 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1llo n GLY 39 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1llo s GLN 40 N -0.15 3.75 -0.10 1.61 -0.21 -0.63 -4.99 119.66 118.93 1llo s GLN 40 Ca 0.00 1.47 -0.30 0.00 0.02 0.00 0.00 55.36 56.55 1llo s GLN 40 Cb 0.00 -2.16 -0.02 0.00 1.00 0.00 0.00 33.01 31.83 1llo s GLN 40 CO 0.00 -0.49 1.16 0.99 -2.12 0.00 0.00 175.29 174.83 1llo s THR 41 N -1.86 4.41 0.46 -0.19 2.01 -1.26 -4.37 115.64 114.84 1llo s THR 41 Ca 0.67 1.71 -0.24 0.00 0.31 0.00 0.00 61.69 64.14 1llo s THR 41 Cb -0.20 -4.10 -0.07 0.00 0.01 0.00 0.00 72.50 68.14 1llo s THR 41 CO 0.23 -0.04 1.34 -2.84 -0.69 0.00 0.00 174.62 172.62 1llo s PRO 42 N 2.53 3.64 -0.01 4.92 0.02 -1.26 -4.72 135.00 140.12 1llo s PRO 42 Ca 0.53 2.20 0.01 0.00 0.02 0.00 0.00 61.00 63.76 1llo s PRO 42 Cb -0.22 -2.55 0.01 0.00 0.02 0.00 0.00 34.50 31.76 1llo s PRO 42 CO 0.18 -0.78 -0.02 -1.14 -0.33 0.00 0.00 177.00 174.91 1llo s GLN 43 N -2.54 0.25 0.01 5.54 0.74 -0.54 -5.00 119.66 118.13 1llo s GLN 43 Ca 0.63 -0.05 -0.14 0.00 0.05 0.00 0.00 55.36 55.85 1llo s GLN 43 Cb -0.39 -0.30 -0.06 0.00 1.10 0.00 0.00 33.01 33.37 1llo s GLN 43 CO 0.49 0.01 0.40 -1.50 -0.55 0.00 0.00 175.29 174.13 1llo s ILE 44 N 0.23 5.06 -0.18 -2.34 2.07 -1.26 -2.80 121.20 121.98 1llo s ILE 44 Ca -0.02 0.75 0.01 0.00 -1.41 0.00 0.00 60.65 59.98 1llo s ILE 44 Cb -0.05 -3.69 0.02 0.00 0.13 0.00 0.00 42.46 38.88 1llo s ILE 44 CO -0.01 0.54 -0.17 0.21 -1.91 0.00 0.00 174.94 173.60 1llo s ASN 45 N -1.18 3.07 -0.27 4.50 3.84 0.58 -4.83 114.94 120.65 1llo s ASN 45 Ca 0.25 -0.65 0.10 0.00 0.21 0.00 0.00 52.86 52.77 1llo s ASN 45 Cb -0.16 -1.38 0.46 0.00 -0.55 0.00 0.00 41.25 39.62 1llo s ASN 45 CO 0.14 -0.03 1.18 0.18 -2.79 0.00 0.00 177.10 175.78 1llo n LEU 46 N 4.66 4.22 0.00 3.21 4.77 -1.26 -1.69 117.00 130.91 1llo n LEU 46 Ca -0.19 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.38 1llo n LEU 46 Cb 0.49 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1llo n LEU 46 CO 0.24 1.88 0.00 0.00 -1.33 0.00 0.00 177.39 178.18 1llo n ALA 47 N -0.72 0.00 1.41 -1.18 0.00 -1.21 -0.87 120.51 117.94 1llo n ALA 47 Ca 0.36 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.90 1llo n ALA 47 Cb 0.92 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.77 1llo n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1llo n GLY 48 N 0.00 -0.03 0.08 0.00 0.00 -1.26 -4.17 105.19 99.81 1llo n GLY 48 Ca 0.00 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1llo n GLY 48 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1llo h HIS 49 N 1.62 0.16 -2.51 1.61 -0.00 -1.28 -3.44 115.15 111.30 1llo h HIS 49 Ca 0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.49 1llo h HIS 49 Cb 0.36 -0.05 -0.10 0.00 -0.00 0.00 0.00 27.41 27.62 1llo h HIS 49 CO 0.08 0.16 0.41 0.00 -0.00 0.00 0.00 177.93 178.59 1llo s ASN 51 N -2.81 4.57 0.43 0.00 3.84 -1.26 -4.65 114.94 115.06 1llo s ASN 51 Ca 0.09 -0.29 0.30 0.00 0.21 0.00 0.00 52.86 53.17 1llo s ASN 51 Cb -0.02 -1.78 1.39 0.00 -0.55 0.00 0.00 41.25 40.29 1llo s ASN 51 CO -0.01 0.03 1.90 1.55 -2.79 0.00 0.00 177.10 177.78 1llo h PRO 52 N 7.72 0.00 -7.05 0.43 0.13 -1.88 -3.03 132.00 128.32 1llo h PRO 52 Ca -0.37 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.20 1llo h PRO 52 Cb 1.17 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.45 1llo h PRO 52 CO 0.60 0.00 0.61 0.00 -0.23 0.00 0.00 178.00 178.98 1llo s ALA 53 N -3.61 2.79 -1.56 -0.56 0.00 -1.26 -2.95 121.76 114.62 1llo s ALA 53 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.32 1llo s ALA 53 Cb 0.09 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1llo s ALA 53 CO 0.40 -1.43 0.00 0.00 0.00 0.00 0.00 175.76 174.73 1llo n ALA 54 N -1.09 -0.58 -2.26 0.00 0.00 -1.26 -0.69 120.51 114.63 1llo n ALA 54 Ca 0.11 0.17 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 1llo n ALA 54 Cb 0.45 -1.85 -0.01 0.00 0.00 0.00 0.00 19.45 18.04 1llo n ALA 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1llo n GLY 55 N -0.76 -0.19 0.30 0.00 0.00 -1.15 -4.90 105.19 98.48 1llo n GLY 55 Ca -0.19 -0.28 0.18 0.00 0.00 0.00 0.00 46.02 45.73 1llo n GLY 55 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1llo h GLY 56 N 0.00 0.00 -2.16 -0.02 0.00 -0.79 -2.67 103.07 97.43 1llo h GLY 56 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1llo h GLY 56 CO 0.41 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.95 1llo h THR 58 N 4.18 0.00 0.00 0.00 1.35 -1.45 -1.27 112.91 115.72 1llo h THR 58 Ca 0.00 -0.16 -0.01 0.00 -0.55 0.00 0.00 66.41 65.69 1llo h THR 58 Cb 0.94 0.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1llo h THR 58 CO 0.00 0.00 -0.07 -0.29 -0.25 0.00 0.00 175.52 174.91 1llo h ILE 59 N 0.00 0.46 0.00 6.82 6.09 -1.80 -2.29 117.51 126.80 1llo h ILE 59 Ca 0.00 -0.31 -0.02 0.00 -1.37 0.00 0.00 64.86 63.16 1llo h ILE 59 Cb 0.23 1.21 -0.00 0.00 0.47 0.00 0.00 36.82 38.73 1llo h ILE 59 CO 0.00 0.06 -0.08 0.58 -3.07 0.00 0.00 178.15 175.64 1llo h VAL 60 N 0.00 0.68 -0.43 2.19 2.07 -1.42 -2.22 116.25 117.12 1llo h VAL 60 Ca -0.00 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.30 1llo h VAL 60 Cb 0.21 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1llo h VAL 60 CO 0.01 0.08 0.31 0.28 0.02 0.00 0.00 177.57 178.27 1llo h SER 61 N 0.00 0.05 -0.07 0.57 0.02 -1.00 -0.94 113.55 112.18 1llo h SER 61 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1llo h SER 61 Cb 0.20 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.73 1llo h SER 61 CO 0.01 0.03 0.04 0.78 -1.14 0.00 0.00 176.83 176.55 1llo h ASN 62 N 0.06 0.08 -0.70 3.07 2.35 -1.61 -1.54 115.58 117.29 1llo h ASN 62 Ca 0.20 -0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1llo h ASN 62 Cb 0.74 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.06 1llo h ASN 62 CO -0.01 0.10 0.20 1.23 -1.65 0.00 0.00 177.43 177.30 1llo h GLY 63 N 0.05 1.19 0.84 2.83 0.00 -1.40 -1.50 103.07 105.07 1llo h GLY 63 Ca 0.02 -0.72 0.02 0.00 0.00 0.00 0.00 47.33 46.66 1llo h GLY 63 CO -0.00 0.67 0.18 -2.22 0.00 0.00 0.00 176.54 175.16 1llo h ILE 64 N 1.04 0.99 -0.53 2.60 2.04 -1.02 0.85 117.51 123.48 1llo h ILE 64 Ca 0.22 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 1llo h ILE 64 Cb 0.33 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1llo h ILE 64 CO -0.00 0.07 0.16 0.03 0.00 0.00 0.00 178.15 178.40 1llo h ARG 65 N 0.36 0.83 -0.80 2.37 3.08 -1.22 -1.48 114.38 117.53 1llo h ARG 65 Ca 0.15 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1llo h ARG 65 Cb 0.05 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1llo h ARG 65 CO -0.10 0.77 0.52 1.03 -1.07 0.00 0.00 179.97 181.12 1llo h SER 66 N 0.74 0.88 -0.10 7.04 0.87 -0.89 -0.31 113.55 121.78 1llo h SER 66 Ca 0.17 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1llo h SER 66 Cb 0.29 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 1llo h SER 66 CO -0.00 0.62 0.04 0.00 -0.53 0.00 0.00 176.83 176.96 1llo h GLN 68 N 0.02 0.95 -0.06 0.00 4.20 -0.79 -1.03 115.11 118.40 1llo h GLN 68 Ca 0.03 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.62 1llo h GLN 68 Cb 0.15 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1llo h GLN 68 CO -0.00 0.73 0.04 0.82 -0.67 0.00 0.00 178.83 179.75 1llo h ILE 69 N 0.94 1.00 -0.47 2.54 1.08 -1.04 -0.84 117.51 120.73 1llo h ILE 69 Ca 0.23 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 1llo h ILE 69 Cb 0.10 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1llo h ILE 69 CO -0.03 0.01 0.00 0.00 -0.69 0.00 0.00 178.15 177.44 1llo n GLN 70 N -4.53 2.28 -1.01 2.37 1.13 -0.46 -4.91 117.38 112.25 1llo n GLN 70 Ca -0.02 -1.77 -0.00 0.00 -1.94 0.00 0.00 57.00 53.27 1llo n GLN 70 Cb 0.11 -1.45 -0.00 0.00 0.11 0.00 0.00 30.24 29.01 1llo n GLN 70 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1llo n GLY 71 N 1.17 0.47 3.74 1.08 0.00 -0.32 -5.03 105.19 106.29 1llo n GLY 71 Ca 0.16 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1llo n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1llo s ILE 72 N -1.98 5.09 0.08 -0.61 1.01 -0.81 -4.99 121.20 118.99 1llo s ILE 72 Ca 0.00 1.10 -0.23 0.00 0.00 0.00 0.00 60.65 61.52 1llo s ILE 72 Cb 0.00 -3.88 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 1llo s ILE 72 CO 0.00 0.35 0.68 -0.54 0.00 0.00 0.00 174.94 175.43 1llo s LYS 73 N 0.34 4.40 -0.18 2.79 1.02 -1.11 -3.75 119.74 123.26 1llo s LYS 73 Ca 0.29 0.94 0.01 0.00 0.02 0.00 0.00 55.97 57.23 1llo s LYS 73 Cb -0.16 -3.29 0.02 0.00 -0.52 0.00 0.00 37.83 33.87 1llo s LYS 73 CO 0.13 0.48 -0.20 0.08 -0.92 0.00 0.00 175.35 174.93 1llo s VAL 74 N -0.70 2.07 0.10 3.17 1.01 -1.26 -1.32 120.40 123.47 1llo s VAL 74 Ca 0.34 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.45 1llo s VAL 74 Cb -0.21 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 1llo s VAL 74 CO 0.22 0.54 -0.15 -0.04 0.00 0.00 0.00 175.10 175.67 1llo s MET 75 N 1.27 1.98 -0.18 2.72 -1.94 -0.42 -0.62 119.30 122.11 1llo s MET 75 Ca 0.04 -1.08 -0.15 0.00 -1.71 0.00 0.00 55.69 52.79 1llo s MET 75 Cb -0.13 -2.21 -0.04 0.00 2.01 0.00 0.00 34.83 34.46 1llo s MET 75 CO -0.12 0.50 0.36 -1.17 -0.01 0.00 0.00 175.02 174.57 1llo s LEU 76 N -2.06 4.20 -0.20 -0.03 2.96 -0.80 -0.15 118.68 122.59 1llo s LEU 76 Ca 0.19 0.52 -0.15 0.00 -0.22 0.00 0.00 54.13 54.47 1llo s LEU 76 Cb -0.11 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1llo s LEU 76 CO 0.11 -0.00 0.35 -0.55 -1.32 0.00 0.00 176.35 174.93 1llo s SER 77 N 0.81 6.39 0.02 3.68 0.15 0.53 0.18 113.70 125.46 1llo s SER 77 Ca 0.18 0.45 -0.18 0.00 0.70 0.00 0.00 55.95 57.10 1llo s SER 77 Cb -0.14 -2.21 -0.06 0.00 -1.71 0.00 0.00 66.02 61.90 1llo s SER 77 CO 0.07 -0.03 0.52 -0.76 1.20 0.00 0.00 173.24 174.23 1llo s LEU 78 N 1.16 4.48 0.00 3.45 1.43 0.81 -1.30 118.68 128.70 1llo s LEU 78 Ca 0.17 1.12 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 1llo s LEU 78 Cb -0.14 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.28 1llo s LEU 78 CO 0.07 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.50 1llo n GLY 79 N 1.98 0.87 0.00 -3.19 0.00 -0.50 -0.97 105.19 103.37 1llo n GLY 79 Ca -0.11 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1llo n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1llo n GLY 80 N 0.00 0.94 0.21 -0.02 0.00 0.05 -4.28 105.19 102.10 1llo n GLY 80 Ca 0.00 -2.08 0.04 0.00 0.00 0.00 0.00 46.02 43.98 1llo n GLY 80 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1llo h GLY 81 N 0.00 0.01 -5.81 -0.02 0.00 -1.98 -3.41 103.07 91.86 1llo h GLY 81 Ca 0.00 -0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 1llo h GLY 81 CO 0.00 0.00 -0.83 -0.42 0.00 0.00 0.00 176.54 175.29 1llo s ILE 82 N -4.46 2.41 0.00 2.60 1.01 -1.26 -5.01 121.20 116.49 1llo s ILE 82 Ca -0.03 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1llo s ILE 82 Cb 0.15 -1.99 0.00 0.00 0.01 0.00 0.00 42.46 40.63 1llo s ILE 82 CO 0.71 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.79 1llo n GLY 83 N 4.04 3.46 2.30 6.18 0.00 -1.26 -4.86 105.19 115.04 1llo n GLY 83 Ca -0.19 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 1llo n GLY 83 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1llo n SER 84 N 0.00 6.57 -4.81 1.61 3.41 -1.13 -4.98 113.62 114.28 1llo n SER 84 Ca 0.00 -3.74 -0.34 0.00 -0.26 0.00 0.00 58.87 54.53 1llo n SER 84 Cb 0.00 -0.94 -0.07 0.00 -0.26 0.00 0.00 64.21 62.95 1llo n SER 84 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1llo s TYR 85 N -3.68 3.36 0.09 7.33 -0.85 -1.20 -4.48 117.35 117.91 1llo s TYR 85 Ca 0.63 1.63 -0.27 0.00 -0.52 0.00 0.00 57.07 58.54 1llo s TYR 85 Cb 0.50 -2.86 0.09 0.00 0.38 0.00 0.00 41.96 40.07 1llo s TYR 85 CO 0.02 -0.07 1.12 -0.08 -1.52 0.00 0.00 175.55 175.02 1llo s THR 86 N -2.10 0.00 -0.11 -3.49 -1.32 -1.01 -4.70 115.64 102.91 1llo s THR 86 Ca 0.60 -0.45 0.01 0.00 -1.21 0.00 0.00 61.69 60.64 1llo s THR 86 Cb -0.10 -2.26 0.02 0.00 -1.51 0.00 0.00 72.50 68.65 1llo s THR 86 CO 0.15 0.00 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.68 1llo s LEU 87 N -3.12 1.47 0.27 9.08 1.43 -1.26 -3.85 118.68 122.69 1llo s LEU 87 Ca 0.16 -0.35 0.23 0.00 -1.03 0.00 0.00 54.13 53.14 1llo s LEU 87 Cb 0.01 -0.93 0.17 0.00 0.03 0.00 0.00 46.19 45.47 1llo s LEU 87 CO 0.00 -0.05 1.28 0.00 0.23 0.00 0.00 176.35 177.81 1llo h ALA 88 N 7.73 0.68 -2.44 4.21 0.00 -1.93 -3.46 119.26 124.05 1llo h ALA 88 Ca -0.32 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.77 1llo h ALA 88 Cb 1.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1llo h ALA 88 CO 0.46 0.00 0.57 -1.54 0.00 0.00 0.00 179.25 178.74 1llo s SER 89 N -5.47 -0.04 0.37 0.00 1.04 -1.26 -4.96 113.70 103.39 1llo s SER 89 Ca 0.03 -0.59 0.14 0.00 0.48 0.00 0.00 55.95 56.01 1llo s SER 89 Cb 0.09 0.48 0.74 0.00 0.10 0.00 0.00 66.02 67.42 1llo s SER 89 CO 0.74 -0.94 1.82 -0.61 0.98 0.00 0.00 173.24 175.23 1llo h GLN 90 N 2.00 0.00 -0.43 4.02 4.15 -1.96 -2.08 115.11 120.81 1llo h GLN 90 Ca -0.27 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.05 1llo h GLN 90 Cb 1.22 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.89 1llo h GLN 90 CO 0.33 0.38 -0.14 0.00 -1.93 0.00 0.00 178.83 177.47 1llo h ALA 91 N 1.62 0.94 -0.76 3.38 0.00 -2.00 -2.02 119.26 120.43 1llo h ALA 91 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1llo h ALA 91 Cb 0.70 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1llo h ALA 91 CO 0.05 0.62 0.43 0.22 0.00 0.00 0.00 179.25 180.56 1llo h ASP 92 N 0.71 0.93 -0.98 0.00 3.58 -1.76 -0.06 116.42 118.84 1llo h ASP 92 Ca 0.11 -0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.52 1llo h ASP 92 Cb 0.64 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 41.39 1llo h ASP 92 CO 0.04 0.75 0.64 0.00 -2.88 0.00 0.00 179.24 177.79 1llo h ALA 93 N 1.22 1.31 -0.28 -0.78 0.00 -0.95 0.90 119.26 120.69 1llo h ALA 93 Ca 0.27 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1llo h ALA 93 Cb 0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1llo h ALA 93 CO -0.05 0.50 -0.13 -0.22 0.00 0.00 0.00 179.25 179.36 1llo h LYS 94 N 1.22 0.58 -0.56 0.00 3.64 -0.68 -1.46 116.57 119.32 1llo h LYS 94 Ca 0.40 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1llo h LYS 94 Cb 0.04 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1llo h LYS 94 CO -0.14 0.82 0.34 -0.91 -2.27 0.00 0.00 179.45 177.29 1llo h ASN 95 N 0.33 0.66 -0.53 4.20 -0.26 -0.38 -0.60 115.58 119.00 1llo h ASN 95 Ca 0.06 -0.05 -0.06 0.00 -0.56 0.00 0.00 56.30 55.70 1llo h ASN 95 Cb 0.64 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.71 1llo h ASN 95 CO 0.04 0.51 0.10 0.58 -1.06 0.00 0.00 177.43 177.60 1llo h VAL 96 N 0.75 1.25 -0.67 2.81 2.07 -0.77 -1.09 116.25 120.61 1llo h VAL 96 Ca 0.20 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1llo h VAL 96 Cb -0.03 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1llo h VAL 96 CO -0.04 0.33 0.35 0.00 0.02 0.00 0.00 177.57 178.23 1llo h ALA 97 N 0.99 0.86 -0.53 1.67 0.00 -0.90 -0.37 119.26 120.98 1llo h ALA 97 Ca 0.16 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1llo h ALA 97 Cb 0.39 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1llo h ALA 97 CO 0.01 0.39 -0.03 -0.44 0.00 0.00 0.00 179.25 179.18 1llo h ASP 98 N 0.92 0.89 -0.37 0.00 3.32 -0.96 -0.63 116.42 119.60 1llo h ASP 98 Ca 0.23 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1llo h ASP 98 Cb 0.07 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1llo h ASP 98 CO -0.03 0.97 0.15 0.22 -1.72 0.00 0.00 179.24 178.82 1llo h TYR 99 N 0.84 0.57 -0.62 4.55 3.20 -0.80 -1.99 116.97 122.73 1llo h TYR 99 Ca 0.15 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1llo h TYR 99 Cb 0.54 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1llo h TYR 99 CO 0.03 0.52 0.32 -0.07 -1.64 0.00 0.00 178.16 177.32 1llo h LEU 100 N 0.46 0.79 -0.13 2.82 3.38 -0.90 0.03 115.31 121.76 1llo h LEU 100 Ca 0.12 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1llo h LEU 100 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1llo h LEU 100 CO -0.01 0.68 -0.00 -0.25 0.09 0.00 0.00 178.44 178.95 1llo h TRP 101 N 0.84 -0.01 0.00 1.13 2.91 -0.96 -0.52 115.95 119.34 1llo h TRP 101 Ca 0.22 0.01 -0.14 0.00 1.13 0.00 0.00 58.89 60.11 1llo h TRP 101 Cb 0.08 0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.74 1llo h TRP 101 CO -0.00 -0.02 -0.66 -0.91 -1.03 0.00 0.00 178.44 175.82 1llo h ASN 102 N 0.04 0.00 0.19 2.65 2.35 -1.16 0.47 115.58 120.12 1llo h ASN 102 Ca 0.06 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 1llo h ASN 102 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1llo h ASN 102 CO -0.11 0.66 -1.94 0.59 -1.65 0.00 0.00 177.43 174.98 1llo n ASN 103 N -3.65 0.20 0.00 5.81 3.02 -0.02 -3.02 115.26 117.60 1llo n ASN 103 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1llo n ASN 103 Cb 0.67 1.32 0.00 0.00 -0.61 0.00 0.00 39.78 41.16 1llo n ASN 103 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1llo n PHE 104 N -2.52 0.00 -1.23 3.10 3.72 -0.24 -4.27 117.46 116.02 1llo n PHE 104 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1llo n PHE 104 Cb 0.77 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 1llo n PHE 104 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1llo n LEU 105 N -0.84 0.00 0.00 4.37 4.77 -0.95 -1.37 117.00 122.98 1llo n LEU 105 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 1llo n LEU 105 Cb 0.00 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 41.39 1llo n LEU 105 CO 0.00 0.00 0.64 0.61 -1.33 0.00 0.00 177.39 177.31 1llo n GLY 106 N 5.00 -0.87 0.00 -0.72 0.00 -1.21 -4.79 105.19 102.61 1llo n GLY 106 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1llo n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1llo n GLY 107 N 0.50 0.06 3.06 -0.02 0.00 0.13 -4.99 105.19 103.94 1llo n GLY 107 Ca 0.08 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.08 1llo n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1llo s LYS 108 N -0.44 1.22 -0.05 1.61 -0.14 -1.22 -4.78 119.74 115.94 1llo s LYS 108 Ca 0.00 -0.44 -0.23 0.00 -1.36 0.00 0.00 55.97 53.94 1llo s LYS 108 Cb 0.00 -1.12 0.05 0.00 -1.68 0.00 0.00 37.83 35.08 1llo s LYS 108 CO 0.00 0.20 0.52 0.45 -0.76 0.00 0.00 175.35 175.76 1llo s SER 109 N 0.01 -0.46 0.41 2.83 0.15 -1.17 -4.75 113.70 110.72 1llo s SER 109 Ca -0.01 0.50 0.23 0.00 0.70 0.00 0.00 55.95 57.38 1llo s SER 109 Cb -0.08 0.51 0.38 0.00 -1.71 0.00 0.00 66.02 65.11 1llo s SER 109 CO 0.01 -0.50 1.61 0.77 1.20 0.00 0.00 173.24 176.33 1llo h SER 110 N 3.58 0.00 -2.05 5.45 4.64 -2.00 -3.37 113.55 119.80 1llo h SER 110 Ca -0.28 -0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.49 1llo h SER 110 Cb 1.16 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.83 1llo h SER 110 CO 0.37 0.00 -0.83 -1.54 -0.87 0.00 0.00 176.83 173.96 1llo n SER 111 N -3.02 3.38 -4.67 4.97 3.41 -1.26 -5.06 113.62 111.38 1llo n SER 111 Ca 0.04 -3.46 -0.42 0.00 -0.26 0.00 0.00 58.87 54.77 1llo n SER 111 Cb 0.52 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 1llo n SER 111 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1llo s ARG 112 N -3.19 4.19 0.28 4.33 0.52 -1.26 -4.89 118.95 118.93 1llo s ARG 112 Ca 0.45 2.24 -0.03 0.00 -0.52 0.00 0.00 55.73 57.87 1llo s ARG 112 Cb 0.32 -3.90 0.38 0.00 0.52 0.00 0.00 34.95 32.28 1llo s ARG 112 CO -0.12 -0.82 1.95 -1.35 0.02 0.00 0.00 175.30 174.99 1llo h PRO 113 N 9.27 1.16 -0.61 3.54 0.11 -1.95 -2.73 132.00 140.80 1llo h PRO 113 Ca -0.41 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1llo h PRO 113 Cb 1.19 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1llo h PRO 113 CO 0.94 0.77 0.00 1.28 -0.21 0.00 0.00 178.00 180.79 1llo n LEU 114 N -4.40 3.68 0.00 2.35 4.77 -1.26 -3.25 117.00 118.90 1llo n LEU 114 Ca 0.10 -1.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.17 1llo n LEU 114 Cb 0.03 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1llo n LEU 114 CO 0.37 0.90 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 1llo n GLY 115 N 1.42 -1.78 0.00 -0.72 0.00 -1.03 -2.33 105.19 100.75 1llo n GLY 115 Ca 0.21 -2.03 0.14 0.00 0.00 0.00 0.00 46.02 44.35 1llo n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1llo n ASP 116 N 0.01 0.02 -4.74 1.61 8.00 -1.26 -4.79 116.55 115.40 1llo n ASP 116 Ca 0.00 0.50 -0.35 0.00 0.71 0.00 0.00 54.79 55.65 1llo n ASP 116 Cb 0.00 -0.51 0.06 0.00 -0.02 0.00 0.00 41.12 40.65 1llo n ASP 116 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1llo s ALA 117 N -3.00 2.35 -0.27 2.24 0.00 -1.26 -4.99 121.76 116.83 1llo s ALA 117 Ca 0.14 0.89 -0.07 0.00 0.00 0.00 0.00 51.96 52.92 1llo s ALA 117 Cb 0.19 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 1llo s ALA 117 CO 0.53 -1.49 0.08 0.08 0.00 0.00 0.00 175.76 174.96 1llo s VAL 118 N -1.86 4.22 0.68 0.00 1.01 -1.26 -4.81 120.40 118.37 1llo s VAL 118 Ca 0.75 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 1llo s VAL 118 Cb -0.29 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.05 1llo s VAL 118 CO 0.40 0.24 1.09 -0.76 0.00 0.00 0.00 175.10 176.06 1llo s LEU 119 N 1.58 3.28 0.23 3.92 1.02 -0.47 -4.96 118.68 123.28 1llo s LEU 119 Ca 0.05 1.87 0.11 0.00 0.02 0.00 0.00 54.13 56.18 1llo s LEU 119 Cb -0.16 -4.53 0.16 0.00 0.02 0.00 0.00 46.19 41.68 1llo s LEU 119 CO 0.03 -1.63 1.49 0.44 0.02 0.00 0.00 176.35 176.70 1llo h ASP 120 N -0.30 0.00 -0.20 2.29 3.32 -1.20 -3.45 116.42 116.88 1llo h ASP 120 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1llo h ASP 120 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1llo h ASP 120 CO 0.54 0.71 0.00 0.61 -1.72 0.00 0.00 179.24 179.38 1llo n GLY 121 N 0.76 1.06 3.03 2.75 0.00 -1.20 -1.29 105.19 110.31 1llo n GLY 121 Ca -0.00 -0.79 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 1llo n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1llo s ILE 122 N -2.30 1.15 -0.12 -0.61 -1.09 -0.33 -1.91 121.20 115.98 1llo s ILE 122 Ca 0.00 -0.49 -0.04 0.00 -2.23 0.00 0.00 60.65 57.89 1llo s ILE 122 Cb 0.00 -1.04 -0.04 0.00 -1.58 0.00 0.00 42.46 39.80 1llo s ILE 122 CO 0.00 0.36 0.04 -0.62 -1.23 0.00 0.00 174.94 173.49 1llo s ASP 123 N 0.63 5.54 -0.37 3.58 2.15 0.13 -1.33 116.67 127.00 1llo s ASP 123 Ca -0.14 0.18 -0.10 0.00 0.43 0.00 0.00 52.55 52.91 1llo s ASP 123 Cb -0.16 -1.73 0.03 0.00 -0.30 0.00 0.00 42.92 40.76 1llo s ASP 123 CO 0.04 0.32 0.20 -0.36 -0.17 0.00 0.00 175.17 175.20 1llo s PHE 124 N -0.54 3.24 -0.63 -5.34 0.40 0.45 -0.14 117.98 115.43 1llo s PHE 124 Ca 0.10 -1.01 0.05 0.00 -0.60 0.00 0.00 56.93 55.48 1llo s PHE 124 Cb -0.12 -2.42 0.28 0.00 0.51 0.00 0.00 43.02 41.27 1llo s PHE 124 CO 0.02 -0.65 0.85 -3.47 0.70 0.00 0.00 175.22 172.67 1llo n ASP 125 N 4.98 4.13 -4.56 1.36 2.03 -0.14 -0.80 116.55 123.54 1llo n ASP 125 Ca -0.12 -3.54 -0.43 0.00 0.52 0.00 0.00 54.79 51.22 1llo n ASP 125 Cb 0.46 -0.65 -0.05 0.00 -0.72 0.00 0.00 41.12 40.16 1llo n ASP 125 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1llo s ILE 126 N -3.25 4.67 -0.34 5.18 -1.09 -1.26 -0.77 121.20 124.35 1llo s ILE 126 Ca 0.43 0.60 0.06 0.00 -2.23 0.00 0.00 60.65 59.51 1llo s ILE 126 Cb 0.20 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 1llo s ILE 126 CO -0.06 -0.62 0.30 -0.62 -1.23 0.00 0.00 174.94 172.71 1llo n GLU 127 N 6.64 4.50 -3.84 2.79 1.02 -1.26 -4.78 120.64 125.71 1llo n GLU 127 Ca 0.03 -0.10 -0.04 0.00 -0.02 0.00 0.00 57.16 57.03 1llo n GLU 127 Cb 0.48 -0.82 0.01 0.00 -0.02 0.00 0.00 31.44 31.10 1llo n GLU 127 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1llo s HIS 128 N -1.45 0.03 0.00 -0.32 -3.43 -1.26 -5.06 115.29 103.81 1llo s HIS 128 Ca 0.03 -0.47 0.00 0.00 -0.80 0.00 0.00 55.06 53.82 1llo s HIS 128 Cb 0.05 0.72 0.00 0.00 -1.43 0.00 0.00 32.58 31.91 1llo s HIS 128 CO 0.22 -1.04 0.00 0.41 -2.00 0.00 0.00 174.74 172.34 1llo n GLY 129 N -0.61 0.90 3.77 -1.38 0.00 -1.26 -4.93 105.19 101.67 1llo n GLY 129 Ca -0.05 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 1llo n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1llo s SER 130 N -4.00 7.49 0.00 1.61 0.15 -1.26 -4.93 113.70 112.76 1llo s SER 130 Ca 0.00 1.80 0.24 0.00 0.70 0.00 0.00 55.95 58.69 1llo s SER 130 Cb 0.00 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 62.02 1llo s SER 130 CO 0.00 0.16 1.28 0.35 1.20 0.00 0.00 173.24 176.23 1llo n THR 131 N 1.42 0.00 -3.97 6.45 -2.24 -1.26 -4.89 114.28 109.79 1llo n THR 131 Ca -0.03 -0.34 -0.23 0.00 -2.27 0.00 0.00 64.05 61.18 1llo n THR 131 Cb 0.48 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 1llo n THR 131 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1llo s LEU 132 N -2.24 4.30 0.00 3.22 1.43 -1.26 -4.63 118.68 119.50 1llo s LEU 132 Ca 0.25 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 1llo s LEU 132 Cb 0.19 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.56 1llo s LEU 132 CO 0.43 -0.02 0.00 -1.22 0.23 0.00 0.00 176.35 175.78 1llo n TYR 133 N -1.03 0.00 0.08 0.29 4.01 -1.26 -4.71 117.16 114.54 1llo n TYR 133 Ca -0.08 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.68 1llo n TYR 133 Cb 0.56 -0.22 0.38 0.00 -0.31 0.00 0.00 39.34 39.75 1llo n TYR 133 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 1llo h TRP 134 N 0.00 0.36 -0.68 -0.72 4.06 -1.89 -0.96 115.95 116.12 1llo h TRP 134 Ca 0.00 -0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.85 1llo h TRP 134 Cb 0.00 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.03 1llo h TRP 134 CO 0.00 0.39 0.14 0.38 -3.56 0.00 0.00 178.44 175.78 1llo h ASP 135 N 0.34 1.06 -0.23 -3.49 2.03 -1.89 -0.63 116.42 113.60 1llo h ASP 135 Ca 0.08 -0.24 -0.03 0.00 -0.73 0.00 0.00 57.03 56.11 1llo h ASP 135 Cb 0.27 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1llo h ASP 135 CO 0.01 1.03 0.04 0.44 -1.03 0.00 0.00 179.24 179.73 1llo h ASP 136 N 1.05 0.37 -0.71 4.15 3.32 -1.80 0.03 116.42 122.82 1llo h ASP 136 Ca 0.21 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.08 1llo h ASP 136 Cb 0.41 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1llo h ASP 136 CO 0.01 0.54 0.39 0.25 -1.72 0.00 0.00 179.24 178.71 1llo h LEU 137 N 0.19 0.56 -0.54 1.55 5.85 -1.02 0.34 115.31 122.24 1llo h LEU 137 Ca 0.07 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1llo h LEU 137 Cb 0.32 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1llo h LEU 137 CO 0.00 0.34 0.33 0.00 -0.34 0.00 0.00 178.44 178.77 1llo h ALA 138 N 1.39 0.68 -0.27 1.25 0.00 -0.69 -1.61 119.26 120.02 1llo h ALA 138 Ca 0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1llo h ALA 138 Cb 0.27 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1llo h ALA 138 CO -0.22 0.16 0.18 0.00 0.00 0.00 0.00 179.25 179.37 1llo h ARG 139 N 0.72 0.36 -0.56 0.00 3.08 -0.39 -0.80 114.38 116.79 1llo h ARG 139 Ca 0.19 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.15 1llo h ARG 139 Cb -0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1llo h ARG 139 CO -0.04 0.24 0.07 1.88 -1.07 0.00 0.00 179.97 181.05 1llo h TYR 140 N 0.36 0.96 -0.37 3.04 0.05 -0.75 -2.03 116.97 118.23 1llo h TYR 140 Ca 0.10 -0.12 -0.13 0.00 0.05 0.00 0.00 58.73 58.63 1llo h TYR 140 Cb -0.04 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.43 1llo h TYR 140 CO -0.06 0.84 -0.26 -0.07 -1.05 0.00 0.00 178.16 177.56 1llo h LEU 141 N 0.86 0.88 -1.53 3.88 3.38 -1.16 -3.09 115.31 118.53 1llo h LEU 141 Ca 0.17 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1llo h LEU 141 Cb 0.41 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1llo h LEU 141 CO 0.01 1.12 0.02 -1.28 0.09 0.00 0.00 178.44 178.41 1llo h SER 142 N 0.63 0.30 0.43 -0.43 0.87 -0.90 -2.34 113.55 112.11 1llo h SER 142 Ca 0.07 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1llo h SER 142 Cb 0.83 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 1llo h SER 142 CO 0.07 0.34 -0.14 0.00 -0.53 0.00 0.00 176.83 176.57 1llo h ALA 143 N 1.71 1.25 0.00 6.23 0.00 -1.28 -2.00 119.26 125.17 1llo h ALA 143 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1llo h ALA 143 Cb 0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1llo h ALA 143 CO 0.00 0.17 -0.01 1.88 0.00 0.00 0.00 179.25 181.29 1llo h TYR 144 N 0.00 0.00 -0.03 0.00 0.05 -1.48 -2.41 116.97 113.10 1llo h TYR 144 Ca -0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1llo h TYR 144 Cb 0.39 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 1llo h TYR 144 CO 0.00 0.01 0.02 0.77 -1.05 0.00 0.00 178.16 177.91 1llo h SER 145 N 0.00 0.00 0.16 3.88 0.02 -1.47 -2.27 113.55 113.87 1llo h SER 145 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1llo h SER 145 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1llo h SER 145 CO 0.00 0.00 0.00 0.11 -1.14 0.00 0.00 176.83 175.80 1llo h LYS 146 N 0.00 0.00 0.00 3.45 1.57 -1.61 -0.60 116.57 119.38 1llo h LYS 146 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1llo h LYS 146 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1llo h LYS 146 CO -0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 1llo n GLN 147 N -2.87 0.04 0.00 3.15 6.02 -0.85 -4.89 117.38 117.97 1llo n GLN 147 Ca -0.02 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1llo n GLN 147 Cb 0.10 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.79 1llo n GLN 147 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1llo n GLY 148 N 0.42 2.40 3.28 1.08 0.00 -0.24 -5.11 105.19 107.01 1llo n GLY 148 Ca 0.04 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 1llo n GLY 148 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1llo s LYS 149 N 0.00 3.21 0.24 1.61 2.20 -1.22 -5.08 119.74 120.70 1llo s LYS 149 Ca 0.00 -0.77 -0.31 0.00 -0.36 0.00 0.00 55.97 54.53 1llo s LYS 149 Cb 0.00 -2.53 -0.12 0.00 -1.51 0.00 0.00 37.83 33.67 1llo s LYS 149 CO 0.00 0.11 1.68 0.21 -0.36 0.00 0.00 175.35 176.99 1llo s LYS 150 N 0.57 4.12 -0.47 4.03 2.20 -1.26 -4.32 119.74 124.60 1llo s LYS 150 Ca -0.10 2.61 -0.16 0.00 -0.36 0.00 0.00 55.97 57.95 1llo s LYS 150 Cb -0.16 -3.05 0.06 0.00 -1.51 0.00 0.00 37.83 33.17 1llo s LYS 150 CO 0.04 -0.72 0.45 0.08 -0.36 0.00 0.00 175.35 174.84 1llo s VAL 151 N 0.72 5.14 0.44 4.02 1.01 -1.26 -4.83 120.40 125.64 1llo s VAL 151 Ca 0.71 -0.83 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 1llo s VAL 151 Cb -0.49 -4.14 -0.08 0.00 0.00 0.00 0.00 36.38 31.67 1llo s VAL 151 CO 0.38 -0.60 1.23 -0.31 0.00 0.00 0.00 175.10 175.81 1llo s TYR 152 N 1.92 2.84 -0.12 5.22 1.51 -0.41 -4.85 117.35 123.46 1llo s TYR 152 Ca 0.07 1.48 0.01 0.00 -1.01 0.00 0.00 57.07 57.63 1llo s TYR 152 Cb -0.22 -3.52 0.02 0.00 -0.11 0.00 0.00 41.96 38.12 1llo s TYR 152 CO 0.09 -1.80 -0.15 -0.51 -1.11 0.00 0.00 175.55 172.07 1llo s LEU 153 N -2.76 1.73 0.17 -1.29 1.43 -1.26 -1.19 118.68 115.50 1llo s LEU 153 Ca 0.61 -0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.31 1llo s LEU 153 Cb -0.33 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1llo s LEU 153 CO 0.42 -0.00 -0.12 0.42 0.23 0.00 0.00 176.35 177.29 1llo s THR 154 N 1.14 1.44 -0.03 5.49 -4.23 -0.44 -0.69 115.64 118.32 1llo s THR 154 Ca -0.03 -2.09 -0.08 0.00 -1.18 0.00 0.00 61.69 58.31 1llo s THR 154 Cb -0.14 -1.90 0.01 0.00 1.34 0.00 0.00 72.50 71.80 1llo s THR 154 CO -0.04 -0.64 0.18 0.00 -0.54 0.00 0.00 174.62 173.57 1llo s ALA 155 N -3.04 -0.44 -0.60 3.99 0.00 -0.91 -0.41 121.76 120.35 1llo s ALA 155 Ca 0.18 0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.38 1llo s ALA 155 Cb 0.00 -0.06 0.30 0.00 0.00 0.00 0.00 23.12 23.36 1llo s ALA 155 CO 0.04 -0.17 0.85 0.00 0.00 0.00 0.00 175.76 176.48 1llo n ALA 156 N 2.02 4.34 -1.14 0.00 0.00 0.02 -1.06 120.51 124.69 1llo n ALA 156 Ca -0.19 -4.71 -0.29 0.00 0.00 0.00 0.00 53.44 48.25 1llo n ALA 156 Cb 0.57 -0.81 0.15 0.00 0.00 0.00 0.00 19.45 19.36 1llo n ALA 156 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1llo s PRO 157 N -2.98 0.96 0.50 0.00 0.04 -1.26 -4.70 135.00 127.57 1llo s PRO 157 Ca 0.45 0.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.19 1llo s PRO 157 Cb 0.22 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.94 1llo s PRO 157 CO -0.08 -2.43 0.85 -0.65 0.04 0.00 0.00 177.00 174.73 1llo s GLN 158 N -4.90 3.63 0.51 4.56 -0.21 -1.26 -0.55 119.66 121.43 1llo s GLN 158 Ca 0.64 0.43 0.21 0.00 0.02 0.00 0.00 55.36 56.65 1llo s GLN 158 Cb -0.19 -2.30 1.33 0.00 1.00 0.00 0.00 33.01 32.86 1llo s GLN 158 CO 0.58 -0.26 2.11 0.00 -2.12 0.00 0.00 175.29 175.59 1llo s PRO 160 N -4.67 4.21 -0.18 0.00 0.02 -1.26 -4.96 135.00 128.16 1llo s PRO 160 Ca -0.04 2.26 -0.09 0.00 0.02 0.00 0.00 61.00 63.15 1llo s PRO 160 Cb 0.15 -3.67 -0.05 0.00 0.02 0.00 0.00 34.50 30.96 1llo s PRO 160 CO 0.64 -0.73 0.12 0.12 -0.33 0.00 0.00 177.00 176.81 1llo s PHE 161 N 2.85 3.41 0.44 6.54 2.19 -1.26 -3.29 117.98 128.86 1llo s PHE 161 Ca 0.73 0.32 -0.08 0.00 0.33 0.00 0.00 56.93 58.22 1llo s PHE 161 Cb -0.38 -2.10 -0.05 0.00 -1.31 0.00 0.00 43.02 39.19 1llo s PHE 161 CO 0.31 0.36 0.78 -1.25 1.83 0.00 0.00 175.22 177.25 1llo s PRO 162 N 0.07 3.68 0.01 10.12 0.04 -1.26 -5.12 135.00 142.54 1llo s PRO 162 Ca 0.09 0.36 -0.30 0.00 0.04 0.00 0.00 61.00 61.19 1llo s PRO 162 Cb -0.11 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1llo s PRO 162 CO -0.00 -0.12 1.35 0.34 0.04 0.00 0.00 177.00 178.61 1llo s ASP 163 N -3.56 6.90 0.42 6.66 -1.08 -1.21 -4.93 116.67 119.87 1llo s ASP 163 Ca 0.50 2.07 0.08 0.00 -0.52 0.00 0.00 52.55 54.67 1llo s ASP 163 Cb -0.10 -2.56 0.88 0.00 -1.46 0.00 0.00 42.92 39.67 1llo s ASP 163 CO 0.37 -0.67 2.06 -0.09 0.52 0.00 0.00 175.17 177.37 1llo h ARG 164 N 7.60 0.51 0.06 4.34 2.43 -1.96 -0.45 114.38 126.91 1llo h ARG 164 Ca -0.38 -0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 58.42 1llo h ARG 164 Cb 1.18 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 1llo h ARG 164 CO 0.89 0.34 -1.97 0.66 -1.51 0.00 0.00 179.97 178.38 1llo n TYR 165 N -4.48 0.95 0.42 2.20 4.01 -1.26 -4.59 117.16 114.42 1llo n TYR 165 Ca 0.03 0.25 0.05 0.00 -0.16 0.00 0.00 57.90 58.07 1llo n TYR 165 Cb 0.06 -1.14 0.03 0.00 -0.31 0.00 0.00 39.34 37.97 1llo n TYR 165 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1llo n LEU 166 N -3.25 1.63 -0.11 7.72 4.77 -1.20 -4.70 117.00 121.86 1llo n LEU 166 Ca -0.28 -0.92 -0.05 0.00 -0.03 0.00 0.00 56.01 54.72 1llo n LEU 166 Cb 1.05 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 42.15 1llo n LEU 166 CO 0.42 0.32 0.78 1.23 -1.33 0.00 0.00 177.39 178.81 1llo h GLY 167 N 2.01 0.24 0.93 -0.72 0.00 -1.32 0.19 103.07 104.39 1llo h GLY 167 Ca 0.00 0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.40 1llo h GLY 167 CO 0.00 -0.15 -0.09 -0.84 0.00 0.00 0.00 176.54 175.46 1llo h THR 168 N -0.02 1.28 -0.99 4.70 2.02 -1.84 -1.57 112.91 116.48 1llo h THR 168 Ca 0.18 -1.15 0.02 0.00 0.77 0.00 0.00 66.41 66.23 1llo h THR 168 Cb 0.30 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 1llo h THR 168 CO -0.39 0.38 0.66 0.00 0.37 0.00 0.00 175.52 176.53 1llo h ALA 169 N 0.81 1.28 -0.06 6.16 0.00 -1.76 -2.16 119.26 123.53 1llo h ALA 169 Ca 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1llo h ALA 169 Cb 0.59 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1llo h ALA 169 CO 0.03 0.62 -0.48 -0.07 0.00 0.00 0.00 179.25 179.35 1llo h LEU 170 N 1.32 0.16 -1.39 0.00 3.38 -0.45 -2.66 115.31 115.66 1llo h LEU 170 Ca 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1llo h LEU 170 Cb -0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1llo h LEU 170 CO -0.09 0.61 0.00 0.78 0.09 0.00 0.00 178.44 179.83 1llo h ASN 171 N 0.12 0.00 0.73 -0.43 -0.26 -0.61 -2.63 115.58 112.49 1llo h ASN 171 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1llo h ASN 171 Cb 0.89 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.15 1llo h ASN 171 CO 0.07 0.00 0.00 0.71 -1.06 0.00 0.00 177.43 177.15 1llo h THR 172 N 0.00 0.00 0.00 2.81 1.35 -1.34 -3.46 112.91 112.26 1llo h THR 172 Ca 0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1llo h THR 172 Cb 0.23 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1llo h THR 172 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1llo n GLY 173 N -0.14 0.38 0.11 5.82 0.00 -0.99 -4.92 105.19 105.45 1llo n GLY 173 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.16 1llo n GLY 173 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1llo h LEU 174 N 0.00 0.00 -9.55 0.99 3.38 -1.81 -3.45 115.31 104.87 1llo h LEU 174 Ca 0.00 -0.07 -0.52 0.00 0.09 0.00 0.00 57.88 57.38 1llo h LEU 174 Cb 0.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1llo h LEU 174 CO 0.00 0.04 0.39 -0.36 0.09 0.00 0.00 178.44 178.59 1llo s PHE 175 N -3.15 3.75 -0.14 1.13 0.40 -1.26 -4.64 117.98 114.06 1llo s PHE 175 Ca 0.08 1.74 -0.27 0.00 -0.60 0.00 0.00 56.93 57.88 1llo s PHE 175 Cb 0.12 -3.11 -0.25 0.00 0.51 0.00 0.00 43.02 40.29 1llo s PHE 175 CO 0.66 0.01 0.70 -0.44 0.70 0.00 0.00 175.22 176.84 1llo h ASP 176 N 5.74 0.00 -3.82 1.36 3.32 -1.26 -2.98 116.42 118.79 1llo h ASP 176 Ca -0.43 -0.93 -0.46 0.00 0.02 0.00 0.00 57.03 55.24 1llo h ASP 176 Cb 1.21 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.45 1llo h ASP 176 CO 0.73 1.02 -0.80 -0.31 -1.72 0.00 0.00 179.24 178.16 1llo s TYR 177 N -2.21 1.12 -0.18 4.55 2.02 -1.20 -1.57 117.35 119.87 1llo s TYR 177 Ca -0.19 -0.29 -0.00 0.00 -0.37 0.00 0.00 57.07 56.21 1llo s TYR 177 Cb -0.02 -0.79 0.05 0.00 -0.40 0.00 0.00 41.96 40.80 1llo s TYR 177 CO 0.66 -0.12 -0.05 0.08 -1.57 0.00 0.00 175.55 174.55 1llo s VAL 178 N 0.18 1.18 -0.52 0.71 1.01 -0.67 -2.13 120.40 120.17 1llo s VAL 178 Ca -0.04 -0.76 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1llo s VAL 178 Cb -0.09 -1.39 0.13 0.00 0.00 0.00 0.00 36.38 35.02 1llo s VAL 178 CO 0.01 0.06 0.40 -1.66 0.00 0.00 0.00 175.10 173.91 1llo s TRP 179 N 1.59 3.44 0.23 5.22 -2.14 -0.22 -0.01 118.94 127.04 1llo s TRP 179 Ca -0.01 -1.91 -0.30 0.00 2.66 0.00 0.00 56.10 56.54 1llo s TRP 179 Cb -0.16 -3.53 -0.09 0.00 -3.10 0.00 0.00 33.47 26.59 1llo s TRP 179 CO -0.07 -0.98 1.18 0.08 -2.66 0.00 0.00 176.95 174.50 1llo s VAL 180 N 1.16 3.44 -0.72 -0.66 1.01 -0.82 -4.07 120.40 119.74 1llo s VAL 180 Ca 0.07 1.30 -0.22 0.00 0.00 0.00 0.00 61.98 63.13 1llo s VAL 180 Cb -0.25 -3.83 0.07 0.00 0.00 0.00 0.00 36.38 32.38 1llo s VAL 180 CO -0.01 0.25 1.04 -1.10 0.00 0.00 0.00 175.10 175.28 1llo s GLN 181 N -0.75 3.21 -0.77 2.72 -0.21 0.28 -0.28 119.66 123.87 1llo s GLN 181 Ca 0.50 -0.92 -0.05 0.00 0.02 0.00 0.00 55.36 54.91 1llo s GLN 181 Cb -0.33 -4.38 0.04 0.00 1.00 0.00 0.00 33.01 29.33 1llo s GLN 181 CO 0.40 -1.86 2.75 1.19 -2.12 0.00 0.00 175.29 175.64 1llo n PHE 182 N 7.76 1.80 -3.81 0.91 3.72 -0.57 -1.66 117.46 125.62 1llo n PHE 182 Ca 0.03 -2.26 -0.05 0.00 -0.05 0.00 0.00 57.45 55.12 1llo n PHE 182 Cb 0.47 -1.62 -0.02 0.00 -0.94 0.00 0.00 39.48 37.36 1llo n PHE 182 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 176.76 178.23 1llo s TYR 183 N -1.00 -0.15 -1.78 1.38 1.13 -1.26 -4.45 117.35 111.22 1llo s TYR 183 Ca 0.59 -0.24 0.00 0.00 -1.41 0.00 0.00 57.07 56.01 1llo s TYR 183 Cb 0.30 0.68 0.00 0.00 -1.10 0.00 0.00 41.96 41.84 1llo s TYR 183 CO -0.15 -1.06 0.00 0.09 -2.51 0.00 0.00 175.55 171.93 1llo n ASN 184 N -0.49 -5.11 -3.29 -0.18 3.02 -0.61 -4.82 115.26 103.78 1llo n ASN 184 Ca -0.05 0.26 -0.08 0.00 -0.03 0.00 0.00 54.58 54.67 1llo n ASN 184 Cb 0.60 -4.42 -0.05 0.00 -0.61 0.00 0.00 39.78 35.30 1llo n ASN 184 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1llo s ASN 185 N -2.32 0.14 0.26 6.41 0.01 -1.26 -5.00 114.94 113.18 1llo s ASN 185 Ca 0.00 -0.64 -0.04 0.00 -0.71 0.00 0.00 52.86 51.46 1llo s ASN 185 Cb 0.00 1.18 0.51 0.00 0.41 0.00 0.00 41.25 43.35 1llo s ASN 185 CO 0.00 -0.31 1.65 -0.65 -1.51 0.00 0.00 177.10 176.29 1llo h PRO 186 N 7.77 0.17 0.00 -0.60 0.11 -1.94 -2.40 132.00 135.11 1llo h PRO 186 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1llo h PRO 186 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1llo h PRO 186 CO 0.22 0.11 0.00 -1.00 -0.21 0.00 0.00 178.00 177.12 1llo h PRO 187 N 0.17 0.00 0.00 1.05 0.14 -1.98 -3.23 132.00 128.15 1llo h PRO 187 Ca 0.45 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.59 1llo h PRO 187 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.95 1llo h PRO 187 CO -0.62 0.00 -0.23 0.00 0.14 0.00 0.00 178.00 177.29 1llo s GLN 189 N -1.10 2.19 0.31 0.00 -2.07 -1.05 -4.03 119.66 113.92 1llo s GLN 189 Ca 0.11 -2.10 -0.28 0.00 -1.82 0.00 0.00 55.36 51.28 1llo s GLN 189 Cb 0.10 -1.82 -0.09 0.00 -1.09 0.00 0.00 33.01 30.10 1llo s GLN 189 CO 0.01 -0.31 1.03 -0.47 -1.32 0.00 0.00 175.29 174.24 1llo s TYR 190 N -2.74 3.59 0.02 9.60 5.04 -1.26 -4.05 117.35 127.56 1llo s TYR 190 Ca 0.27 1.74 0.02 0.00 -2.44 0.00 0.00 57.07 56.67 1llo s TYR 190 Cb 0.02 -3.14 -0.02 0.00 0.35 0.00 0.00 41.96 39.18 1llo s TYR 190 CO 0.15 -0.27 -0.08 -1.54 -1.34 0.00 0.00 175.55 172.48 1llo s SER 191 N -1.22 0.86 -0.47 4.32 1.04 -1.13 -4.51 113.70 112.60 1llo s SER 191 Ca 0.48 -0.37 -0.43 0.00 0.48 0.00 0.00 55.95 56.11 1llo s SER 191 Cb -0.26 -0.02 -0.18 0.00 0.10 0.00 0.00 66.02 65.65 1llo s SER 191 CO 0.33 -0.07 1.65 -0.24 0.98 0.00 0.00 173.24 175.89 1llo n SER 192 N 2.08 1.01 0.00 7.02 2.88 -1.26 0.22 113.62 125.57 1llo n SER 192 Ca -0.18 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1llo n SER 192 Cb 0.56 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1llo n SER 192 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1llo n GLY 193 N 4.72 2.84 3.15 0.46 0.00 -1.26 -4.98 105.19 110.13 1llo n GLY 193 Ca 0.36 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.04 1llo n GLY 193 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1llo s ASN 194 N -3.71 4.27 0.00 1.61 2.47 0.13 -4.92 114.94 114.79 1llo s ASN 194 Ca 0.00 -1.03 0.14 0.00 0.42 0.00 0.00 52.86 52.38 1llo s ASN 194 Cb 0.00 -1.62 0.07 0.00 -1.45 0.00 0.00 41.25 38.26 1llo s ASN 194 CO 0.00 -0.14 0.87 2.30 -3.72 0.00 0.00 177.10 176.41 1llo n ILE 195 N 4.60 0.00 -0.17 -5.21 -5.35 -1.26 -2.84 119.36 109.12 1llo n ILE 195 Ca -0.16 -0.46 -0.05 0.00 -0.27 0.00 0.00 62.75 61.82 1llo n ILE 195 Cb 0.46 1.24 0.05 0.00 -1.74 0.00 0.00 39.64 39.65 1llo n ILE 195 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1llo h ASN 196 N 2.30 0.42 -0.72 7.28 2.35 -1.93 -2.12 115.58 123.17 1llo h ASN 196 Ca 0.00 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 1llo h ASN 196 Cb 0.53 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 1llo h ASN 196 CO 0.00 0.29 0.20 0.78 -1.65 0.00 0.00 177.43 177.05 1llo h ASN 197 N 0.54 1.06 -0.36 5.81 2.35 -1.82 -0.67 115.58 122.49 1llo h ASN 197 Ca 0.22 -0.22 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 1llo h ASN 197 Cb 0.09 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1llo h ASN 197 CO -0.13 1.00 -0.40 -0.29 -1.65 0.00 0.00 177.43 175.96 1llo h ILE 198 N 1.07 1.27 -0.26 2.81 2.10 -1.66 -2.38 117.51 120.45 1llo h ILE 198 Ca 0.23 -1.58 -0.07 0.00 1.08 0.00 0.00 64.86 64.52 1llo h ILE 198 Cb 0.34 1.43 -0.01 0.00 -1.09 0.00 0.00 36.82 37.49 1llo h ILE 198 CO -0.00 0.53 -0.11 0.40 -1.08 0.00 0.00 178.15 177.88 1llo h ILE 199 N 0.73 1.30 -0.99 2.19 1.08 -1.29 0.16 117.51 120.69 1llo h ILE 199 Ca 0.05 -1.18 0.05 0.00 -0.39 0.00 0.00 64.86 63.39 1llo h ILE 199 Cb 1.00 1.52 -0.06 0.00 -3.07 0.00 0.00 36.82 36.21 1llo h ILE 199 CO 0.10 0.37 0.65 -1.13 -0.69 0.00 0.00 178.15 177.45 1llo h ASN 200 N 0.27 1.05 -0.07 1.72 -1.24 -1.14 -0.47 115.58 115.70 1llo h ASN 200 Ca 0.06 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 1llo h ASN 200 Cb 0.61 -0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.43 1llo h ASN 200 CO 0.04 0.69 -0.05 -1.28 -1.29 0.00 0.00 177.43 175.54 1llo h SER 201 N 1.20 0.17 -0.83 1.15 0.87 -1.18 -2.63 113.55 112.30 1llo h SER 201 Ca 0.41 -0.44 0.16 0.00 -1.23 0.00 0.00 61.79 60.70 1llo h SER 201 Cb 0.10 -0.05 -0.10 0.00 -0.44 0.00 0.00 62.40 61.91 1llo h SER 201 CO -0.15 0.57 0.38 -0.25 -0.53 0.00 0.00 176.83 176.86 1llo h TRP 202 N -0.23 0.66 -0.41 2.24 2.91 -0.52 -0.36 115.95 120.24 1llo h TRP 202 Ca 0.01 0.04 -0.05 0.00 1.13 0.00 0.00 58.89 60.03 1llo h TRP 202 Cb 0.52 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.98 1llo h TRP 202 CO 0.08 0.09 0.06 -0.91 -1.03 0.00 0.00 178.44 176.72 1llo h ASN 203 N 0.51 0.58 -0.26 2.65 2.35 -1.00 -0.58 115.58 119.83 1llo h ASN 203 Ca 0.47 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 56.03 1llo h ASN 203 Cb 0.75 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1llo h ASN 203 CO -0.42 0.61 -0.20 -0.09 -1.65 0.00 0.00 177.43 175.68 1llo h ARG 204 N 0.60 0.60 -0.11 0.81 2.43 -0.74 -2.55 114.38 115.41 1llo h ARG 204 Ca 0.13 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 58.99 1llo h ARG 204 Cb 0.29 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1llo h ARG 204 CO 0.00 0.88 0.01 -1.49 -1.51 0.00 0.00 179.97 177.86 1llo h TRP 205 N 0.33 0.21 0.00 2.20 4.06 -0.91 -1.94 115.95 119.90 1llo h TRP 205 Ca 0.05 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1llo h TRP 205 Cb 0.74 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 1llo h TRP 205 CO 0.07 0.43 0.00 1.79 -3.56 0.00 0.00 178.44 177.17 1llo h THR 206 N -0.06 0.00 0.00 1.49 1.35 -1.16 -3.03 112.91 111.51 1llo h THR 206 Ca 0.03 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1llo h THR 206 Cb 0.34 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1llo h THR 206 CO 0.00 0.00 -1.39 0.35 -0.25 0.00 0.00 175.52 174.23 1llo n THR 207 N -3.07 0.10 -0.08 6.82 -2.24 -0.96 -4.64 114.28 110.21 1llo n THR 207 Ca 0.01 -0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 61.37 1llo n THR 207 Cb 0.32 0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.67 1llo n THR 207 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1llo n SER 208 N -2.02 0.46 -4.52 3.42 7.64 -0.74 -4.99 113.62 112.87 1llo n SER 208 Ca -0.00 0.11 -0.27 0.00 1.01 0.00 0.00 58.87 59.71 1llo n SER 208 Cb 0.47 0.54 -0.10 0.00 -1.01 0.00 0.00 64.21 64.11 1llo n SER 208 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1llo s ILE 209 N -2.52 2.91 -0.41 0.44 -4.36 -1.15 -5.06 121.20 111.04 1llo s ILE 209 Ca -0.11 -1.74 -0.16 0.00 -0.26 0.00 0.00 60.65 58.38 1llo s ILE 209 Cb 0.07 -2.42 0.02 0.00 1.25 0.00 0.00 42.46 41.38 1llo s ILE 209 CO 0.81 -0.08 0.35 0.20 0.24 0.00 0.00 174.94 176.45 1llo s ASN 210 N -2.69 6.14 0.12 4.36 0.01 -1.26 -4.93 114.94 116.69 1llo s ASN 210 Ca 0.23 -0.82 -0.10 0.00 -0.71 0.00 0.00 52.86 51.46 1llo s ASN 210 Cb -0.09 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.39 1llo s ASN 210 CO 0.13 -0.50 0.25 0.00 -1.51 0.00 0.00 177.10 175.48 1llo s ALA 211 N 1.84 -0.25 0.08 0.60 0.00 -1.26 -4.32 121.76 118.45 1llo s ALA 211 Ca 0.07 -0.62 -0.32 0.00 0.00 0.00 0.00 51.96 51.09 1llo s ALA 211 Cb -0.18 0.63 -0.16 0.00 0.00 0.00 0.00 23.12 23.41 1llo s ALA 211 CO 0.11 -0.57 1.62 0.78 0.00 0.00 0.00 175.76 177.70 1llo h GLY 212 N 2.63 -0.85 -4.72 0.00 0.00 -1.12 -3.45 103.07 95.55 1llo h GLY 212 Ca -0.33 0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.23 1llo h GLY 212 CO 0.52 -0.31 -0.38 0.54 0.00 0.00 0.00 176.54 176.91 1llo s LYS 213 N -6.04 0.54 -0.05 4.80 -0.14 -0.74 -4.87 119.74 113.24 1llo s LYS 213 Ca -0.17 -0.20 0.05 0.00 -1.36 0.00 0.00 55.97 54.29 1llo s LYS 213 Cb 0.05 0.24 -0.02 0.00 -1.68 0.00 0.00 37.83 36.42 1llo s LYS 213 CO 0.63 -0.14 -0.20 0.42 -0.76 0.00 0.00 175.35 175.31 1llo s ILE 214 N -1.15 2.57 0.08 2.17 1.01 0.41 -1.66 121.20 124.63 1llo s ILE 214 Ca -0.12 -0.89 0.09 0.00 0.00 0.00 0.00 60.65 59.72 1llo s ILE 214 Cb -0.06 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1llo s ILE 214 CO 0.03 0.58 -0.21 -0.36 0.00 0.00 0.00 174.94 174.97 1llo s PHE 215 N -0.44 2.47 -0.44 3.97 0.40 0.98 -1.20 117.98 123.73 1llo s PHE 215 Ca 0.05 -0.30 -0.23 0.00 -0.60 0.00 0.00 56.93 55.84 1llo s PHE 215 Cb -0.12 -1.38 0.02 0.00 0.51 0.00 0.00 43.02 42.06 1llo s PHE 215 CO 0.01 0.29 0.80 -1.17 0.70 0.00 0.00 175.22 175.85 1llo s LEU 216 N -1.75 4.21 -0.09 -0.37 2.96 -0.67 -1.94 118.68 121.05 1llo s LEU 216 Ca 0.15 -0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 53.85 1llo s LEU 216 Cb -0.10 -2.99 -0.05 0.00 0.50 0.00 0.00 46.19 43.55 1llo s LEU 216 CO 0.07 -0.90 0.49 -0.83 -1.32 0.00 0.00 176.35 173.86 1llo s GLY 217 N 2.11 2.44 0.07 7.98 0.00 0.62 -0.49 107.32 120.05 1llo s GLY 217 Ca 0.31 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 44.86 1llo s GLY 217 CO 0.22 0.71 0.01 1.08 0.00 0.00 0.00 173.10 175.11 1llo s LEU 218 N 0.31 2.27 0.13 0.66 1.43 0.33 -1.51 118.68 122.29 1llo s LEU 218 Ca 0.27 -1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 52.12 1llo s LEU 218 Cb -0.16 0.30 -0.07 0.00 0.03 0.00 0.00 46.19 46.29 1llo s LEU 218 CO 0.12 -0.63 0.78 -2.16 0.23 0.00 0.00 176.35 174.68 1llo s PRO 219 N -3.93 4.55 0.00 1.29 0.04 -1.26 -2.02 135.00 133.66 1llo s PRO 219 Ca 0.09 1.14 0.29 0.00 0.04 0.00 0.00 61.00 62.56 1llo s PRO 219 Cb 0.08 -3.29 1.23 0.00 0.04 0.00 0.00 34.50 32.55 1llo s PRO 219 CO -0.08 0.48 1.91 0.00 0.04 0.00 0.00 177.00 179.35 1llo n ALA 220 N 1.97 2.45 -3.10 8.56 0.00 -0.49 -4.67 120.51 125.22 1llo n ALA 220 Ca -0.05 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1llo n ALA 220 Cb 0.49 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1llo n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1llo s ALA 221 N -2.93 -1.05 0.48 0.00 0.00 -1.26 -4.52 121.76 112.48 1llo s ALA 221 Ca 0.16 0.14 0.23 0.00 0.00 0.00 0.00 51.96 52.50 1llo s ALA 221 Cb 0.19 0.61 1.40 0.00 0.00 0.00 0.00 23.12 25.32 1llo s ALA 221 CO 0.53 -0.60 2.10 -1.35 0.00 0.00 0.00 175.76 176.44 1llo h PRO 222 N 2.50 0.00 0.00 0.00 0.11 -1.92 -1.57 132.00 131.12 1llo h PRO 222 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1llo h PRO 222 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1llo h PRO 222 CO 0.45 0.10 0.00 0.93 -0.21 0.00 0.00 178.00 179.27 1llo h GLU 223 N 0.00 0.00 0.00 1.05 3.07 -1.99 -3.28 114.58 113.43 1llo h GLU 223 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1llo h GLU 223 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1llo h GLU 223 CO 0.01 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.62 1llo n ALA 224 N -2.04 1.91 -2.92 3.43 0.00 -0.59 -4.85 120.51 115.44 1llo n ALA 224 Ca 0.02 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.31 1llo n ALA 224 Cb 0.37 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.43 1llo n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1llo s ALA 225 N -3.03 -0.79 0.21 0.00 0.00 -1.24 -4.94 121.76 111.96 1llo s ALA 225 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.89 1llo s ALA 225 Cb 0.13 0.61 0.16 0.00 0.00 0.00 0.00 23.12 24.02 1llo s ALA 225 CO 0.38 -0.59 1.56 0.78 0.00 0.00 0.00 175.76 177.88 1llo h GLY 226 N 2.53 0.65 -2.90 0.00 0.00 -1.89 -3.47 103.07 98.00 1llo h GLY 226 Ca -0.34 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.29 1llo h GLY 226 CO 0.48 0.61 0.13 -1.35 0.00 0.00 0.00 176.54 176.42 1llo s SER 227 N -6.87 -0.44 0.00 0.19 1.04 -1.26 -5.01 113.70 101.35 1llo s SER 227 Ca -0.08 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1llo s SER 227 Cb 0.12 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.82 1llo s SER 227 CO 0.83 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.68 1llo n GLY 228 N -0.35 0.97 3.75 7.32 0.00 -1.26 -1.58 105.19 114.04 1llo n GLY 228 Ca -0.15 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1llo n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1llo s TYR 229 N -2.00 2.91 -0.18 1.61 5.04 -1.26 -4.52 117.35 118.96 1llo s TYR 229 Ca 0.00 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.68 1llo s TYR 229 Cb 0.00 -3.88 0.01 0.00 0.35 0.00 0.00 41.96 38.44 1llo s TYR 229 CO 0.00 -2.79 -0.17 0.08 -1.34 0.00 0.00 175.55 171.33 1llo s VAL 230 N -0.31 2.38 0.49 3.14 1.01 -1.26 -4.95 120.40 120.91 1llo s VAL 230 Ca 0.58 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 61.49 1llo s VAL 230 Cb -0.43 -2.01 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1llo s VAL 230 CO 0.48 0.52 1.31 -2.84 0.00 0.00 0.00 175.10 174.57 1llo s PRO 231 N 1.18 3.47 0.29 2.72 0.02 -1.26 -4.83 135.00 136.58 1llo s PRO 231 Ca 0.02 2.14 0.03 0.00 0.02 0.00 0.00 61.00 63.21 1llo s PRO 231 Cb -0.14 -2.41 0.65 0.00 0.02 0.00 0.00 34.50 32.62 1llo s PRO 231 CO -0.08 -0.90 1.78 -1.35 -0.33 0.00 0.00 177.00 176.13 1llo h PRO 232 N 1.87 0.74 -0.70 5.54 0.11 -1.99 -1.76 132.00 135.82 1llo h PRO 232 Ca -0.50 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.51 1llo h PRO 232 Cb 1.28 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1llo h PRO 232 CO 0.59 0.49 0.24 0.38 -0.21 0.00 0.00 178.00 179.49 1llo h ASP 233 N 0.76 0.97 -0.43 -2.05 2.03 -1.97 -1.32 116.42 114.42 1llo h ASP 233 Ca 0.53 -0.16 -0.08 0.00 -0.73 0.00 0.00 57.03 56.59 1llo h ASP 233 Cb 0.76 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 1llo h ASP 233 CO -0.36 0.89 -0.05 0.58 -1.03 0.00 0.00 179.24 179.27 1llo h VAL 234 N 1.02 1.27 0.02 4.15 2.07 -1.69 -0.71 116.25 122.37 1llo h VAL 234 Ca 0.23 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1llo h VAL 234 Cb 0.25 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1llo h VAL 234 CO -0.01 0.38 -0.06 0.25 0.02 0.00 0.00 177.57 178.14 1llo h LEU 235 N 0.62 -0.17 -0.12 2.57 5.85 -1.17 0.25 115.31 123.13 1llo h LEU 235 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1llo h LEU 235 Cb 0.56 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1llo h LEU 235 CO 0.03 -0.09 0.06 0.40 -0.34 0.00 0.00 178.44 178.50 1llo h ILE 236 N -0.12 1.12 0.03 4.05 2.04 -1.23 0.26 117.51 123.67 1llo h ILE 236 Ca 0.02 -0.36 -0.25 0.00 1.00 0.00 0.00 64.86 65.27 1llo h ILE 236 Cb 0.14 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1llo h ILE 236 CO -0.05 0.11 -1.27 0.77 0.00 0.00 0.00 178.15 177.71 1llo h SER 237 N 0.07 0.11 0.00 1.72 4.64 -1.03 -3.40 113.55 115.66 1llo h SER 237 Ca 0.04 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 61.05 1llo h SER 237 Cb 0.12 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 1llo h SER 237 CO -0.01 1.12 -1.64 0.54 -0.87 0.00 0.00 176.83 175.97 1llo n ARG 238 N -3.32 0.59 -0.09 4.77 1.74 0.86 -4.77 116.66 116.44 1llo n ARG 238 Ca -0.07 0.06 -0.15 0.00 -0.77 0.00 0.00 57.85 56.91 1llo n ARG 238 Cb 0.99 -1.23 -0.08 0.00 -1.02 0.00 0.00 32.46 31.12 1llo n ARG 238 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1llo h ILE 239 N 0.00 0.69 -0.66 0.55 2.04 -1.24 -3.39 117.51 115.50 1llo h ILE 239 Ca -0.25 -1.81 0.09 0.00 1.00 0.00 0.00 64.86 63.88 1llo h ILE 239 Cb 1.41 1.60 -0.07 0.00 -0.74 0.00 0.00 36.82 39.03 1llo h ILE 239 CO -0.03 0.23 0.30 -0.07 0.00 0.00 0.00 178.15 178.59 1llo h LEU 240 N -1.00 0.37 -2.09 1.44 3.38 -0.71 -1.66 115.31 115.05 1llo h LEU 240 Ca -0.21 0.06 0.08 0.00 0.09 0.00 0.00 57.88 57.90 1llo h LEU 240 Cb 1.00 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1llo h LEU 240 CO -0.13 0.22 0.22 -0.65 0.09 0.00 0.00 178.44 178.19 1llo h PRO 241 N 0.53 0.00 0.00 1.13 0.11 -1.79 0.11 132.00 132.09 1llo h PRO 241 Ca 0.32 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.34 1llo h PRO 241 Cb 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 1llo h PRO 241 CO -0.27 0.00 -0.56 0.93 -0.21 0.00 0.00 178.00 177.89 1llo h GLU 242 N 0.00 0.00 0.00 1.05 4.39 -1.53 -3.38 114.58 115.11 1llo h GLU 242 Ca 0.13 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1llo h GLU 242 Cb 0.56 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1llo h GLU 242 CO -0.00 0.84 -0.25 -0.84 -1.16 0.00 0.00 179.01 177.60 1llo h ILE 243 N -1.00 0.75 0.00 3.13 3.07 -0.99 -2.70 117.51 119.78 1llo h ILE 243 Ca -0.15 -1.06 0.00 0.00 1.55 0.00 0.00 64.86 65.20 1llo h ILE 243 Cb 1.01 1.66 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1llo h ILE 243 CO -0.09 0.25 0.00 0.29 -1.05 0.00 0.00 178.15 177.55 1llo n LYS 244 N -3.61 0.09 0.23 0.16 5.02 -0.01 -2.23 118.16 117.81 1llo n LYS 244 Ca -0.01 0.36 0.10 0.00 -2.02 0.00 0.00 58.31 56.75 1llo n LYS 244 Cb 0.39 -1.69 0.49 0.00 -0.02 0.00 0.00 35.03 34.20 1llo n LYS 244 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1llo h LYS 245 N 0.00 0.00 -6.70 1.97 1.57 -1.65 -3.44 116.57 108.31 1llo h LYS 245 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1llo h LYS 245 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.60 1llo h LYS 245 CO 0.00 0.21 0.56 0.45 -0.57 0.00 0.00 179.45 180.10 1llo s SER 246 N -6.17 7.06 0.39 0.86 0.15 -0.95 -4.90 113.70 110.15 1llo s SER 246 Ca 0.00 2.30 0.28 0.00 0.70 0.00 0.00 55.95 59.23 1llo s SER 246 Cb 0.10 -2.61 1.18 0.00 -1.71 0.00 0.00 66.02 62.99 1llo s SER 246 CO 0.63 -0.37 1.84 -0.65 1.20 0.00 0.00 173.24 175.89 1llo h PRO 247 N 4.90 0.00 -0.00 5.44 0.11 -1.90 -2.18 132.00 138.36 1llo h PRO 247 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1llo h PRO 247 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1llo h PRO 247 CO 0.73 0.00 -0.13 1.63 -0.21 0.00 0.00 178.00 180.02 1llo n LYS 248 N -2.62 0.68 -1.70 1.05 5.02 -1.26 -4.89 118.16 114.44 1llo n LYS 248 Ca 0.01 -0.26 -0.42 0.00 -2.02 0.00 0.00 58.31 55.62 1llo n LYS 248 Cb 0.25 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1llo n LYS 248 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1llo n TYR 249 N -0.94 2.66 -0.01 2.13 9.36 -0.82 -0.44 117.16 129.10 1llo n TYR 249 Ca 0.14 -0.06 0.02 0.00 3.32 0.00 0.00 57.90 61.32 1llo n TYR 249 Cb 0.29 -2.70 -0.04 0.00 -0.63 0.00 0.00 39.34 36.26 1llo n TYR 249 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1llo n GLY 250 N 4.10 -0.23 0.00 2.98 0.00 -0.34 -4.79 105.19 106.91 1llo n GLY 250 Ca 0.17 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1llo n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1llo n GLY 251 N 2.30 0.70 3.28 -0.02 0.00 -1.26 -1.96 105.19 108.24 1llo n GLY 251 Ca -0.02 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 1llo n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1llo s VAL 252 N -3.61 1.84 -0.02 1.61 1.01 -0.80 -1.66 120.40 118.76 1llo s VAL 252 Ca 0.00 -1.22 0.06 0.00 0.00 0.00 0.00 61.98 60.83 1llo s VAL 252 Cb 0.00 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 1llo s VAL 252 CO 0.00 0.31 -0.21 -0.32 0.00 0.00 0.00 175.10 174.88 1llo s MET 253 N -1.09 2.23 -0.02 2.72 0.00 0.36 -0.97 119.30 122.54 1llo s MET 253 Ca 0.09 -0.86 0.05 0.00 0.00 0.00 0.00 55.69 54.98 1llo s MET 253 Cb -0.09 -2.17 -0.01 0.00 0.00 0.00 0.00 34.83 32.56 1llo s MET 253 CO 0.01 0.58 -0.18 -0.51 0.00 0.00 0.00 175.02 174.92 1llo s LEU 254 N -0.74 2.03 -0.31 4.11 1.43 0.06 -0.51 118.68 124.74 1llo s LEU 254 Ca 0.11 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.80 1llo s LEU 254 Cb -0.10 -0.94 0.01 0.00 0.03 0.00 0.00 46.19 45.18 1llo s LEU 254 CO 0.00 0.22 0.11 0.86 0.23 0.00 0.00 176.35 177.77 1llo s TRP 255 N -0.39 3.17 0.33 0.29 -0.11 -0.86 -2.70 118.94 118.67 1llo s TRP 255 Ca 0.06 -0.90 -0.03 0.00 1.22 0.00 0.00 56.10 56.46 1llo s TRP 255 Cb -0.07 -2.30 0.01 0.00 -1.50 0.00 0.00 33.47 29.61 1llo s TRP 255 CO -0.00 -0.56 0.48 -1.13 -4.62 0.00 0.00 176.95 171.11 1llo n SER 256 N 4.91 -1.34 -0.12 5.86 3.41 -1.26 -1.40 113.62 123.67 1llo n SER 256 Ca -0.14 -2.71 -0.04 0.00 -0.26 0.00 0.00 58.87 55.72 1llo n SER 256 Cb 0.48 2.46 0.02 0.00 -0.26 0.00 0.00 64.21 66.91 1llo n SER 256 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1llo h LYS 257 N 0.00 0.04 -0.30 4.33 1.63 -1.39 -0.60 116.57 120.28 1llo h LYS 257 Ca -0.26 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.61 1llo h LYS 257 Cb 1.09 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 32.64 1llo h LYS 257 CO 0.34 0.03 -0.17 0.35 -3.45 0.00 0.00 179.45 176.55 1llo h PHE 258 N 0.05 -0.43 -0.04 1.91 3.57 -1.85 -1.94 116.94 118.21 1llo h PHE 258 Ca 0.20 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.61 1llo h PHE 258 Cb 0.30 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 1llo h PHE 258 CO -0.32 -0.25 -0.55 1.88 -2.23 0.00 0.00 178.31 176.84 1llo h TYR 259 N -0.14 0.15 -0.75 0.41 0.05 -1.80 -2.97 116.97 111.93 1llo h TYR 259 Ca 0.16 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.84 1llo h TYR 259 Cb 0.38 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.05 1llo h TYR 259 CO -0.37 0.65 0.31 0.22 -1.05 0.00 0.00 178.16 177.91 1llo h ASP 260 N 0.10 1.02 -0.59 3.88 3.58 -0.56 -1.42 116.42 122.42 1llo h ASP 260 Ca -0.00 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.26 1llo h ASP 260 Cb 1.00 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 41.76 1llo h ASP 260 CO 0.08 0.91 0.30 0.44 -2.88 0.00 0.00 179.24 178.09 1llo h ASP 261 N 1.07 0.76 -0.28 2.28 3.32 -1.28 0.48 116.42 122.77 1llo h ASP 261 Ca 0.25 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1llo h ASP 261 Cb 0.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1llo h ASP 261 CO -0.02 0.66 -0.35 0.11 -1.72 0.00 0.00 179.24 177.92 1llo h LYS 262 N 0.81 0.81 0.00 3.56 1.57 -1.35 -3.31 116.57 118.66 1llo h LYS 262 Ca 0.21 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1llo h LYS 262 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1llo h LYS 262 CO -0.03 1.03 -1.09 -1.71 -0.57 0.00 0.00 179.45 177.09 1llo n ASN 263 N -4.06 0.90 -3.28 0.86 5.15 -0.56 -5.00 115.26 109.27 1llo n ASN 263 Ca -0.01 -0.90 -0.23 0.00 -0.60 0.00 0.00 54.58 52.84 1llo n ASN 263 Cb 0.51 1.10 0.06 0.00 -0.53 0.00 0.00 39.78 40.92 1llo n ASN 263 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1llo n GLY 264 N 1.47 -0.49 0.18 8.20 0.00 0.17 -4.95 105.19 109.78 1llo n GLY 264 Ca 0.03 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1llo n GLY 264 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1llo h TYR 265 N -2.18 -0.33 0.00 1.61 3.20 -1.77 -2.73 116.97 114.78 1llo h TYR 265 Ca -0.54 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.29 1llo h TYR 265 Cb 1.36 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 39.73 1llo h TYR 265 CO 0.49 0.04 -0.17 0.66 -1.64 0.00 0.00 178.16 177.54 1llo h SER 266 N -0.84 0.00 -0.56 -2.11 4.64 -1.92 -2.00 113.55 110.76 1llo h SER 266 Ca -0.04 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.21 1llo h SER 266 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1llo h SER 266 CO 0.06 0.17 0.07 0.28 -0.87 0.00 0.00 176.83 176.53 1llo h SER 267 N 0.00 0.94 0.42 4.97 0.02 -1.90 -0.43 113.55 117.57 1llo h SER 267 Ca -0.00 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.56 1llo h SER 267 Cb 0.40 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1llo h SER 267 CO 0.02 0.96 -0.70 0.28 -1.14 0.00 0.00 176.83 176.24 1llo h SER 268 N 0.91 0.29 -0.01 3.07 0.02 -1.05 -3.36 113.55 113.43 1llo h SER 268 Ca 0.18 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1llo h SER 268 Cb 0.44 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1llo h SER 268 CO 0.01 0.90 -0.44 2.30 -1.14 0.00 0.00 176.83 178.47 1llo n ILE 269 N -3.80 0.00 -0.28 3.27 -5.35 -0.94 -4.78 119.36 107.48 1llo n ILE 269 Ca -0.03 -0.28 -0.00 0.00 -0.27 0.00 0.00 62.75 62.17 1llo n ILE 269 Cb 0.69 1.14 0.06 0.00 -1.74 0.00 0.00 39.64 39.79 1llo n ILE 269 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1llo h LEU 270 N 1.30 -1.02 -0.23 7.28 5.85 -1.23 -1.62 115.31 125.64 1llo h LEU 270 Ca 0.00 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1llo h LEU 270 Cb 0.49 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1llo h LEU 270 CO 0.00 -0.29 0.00 0.44 -0.34 0.00 0.00 178.44 178.25 1llo h ASP 271 N -0.05 0.00 1.93 1.25 3.32 -1.86 -3.12 116.42 117.89 1llo h ASP 271 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1llo h ASP 271 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1llo h ASP 271 CO -0.83 0.00 -0.06 0.28 -1.72 0.00 0.00 179.24 176.91 1llo h SER 272 N 0.00 0.00 0.00 6.45 0.02 -1.64 -3.50 113.55 114.88 1llo h SER 272 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1llo h SER 272 Cb 0.83 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1llo h SER 272 CO 0.00 0.00 0.00 0.52 -1.14 0.00 0.00 176.83 176.21