#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r0a s ILE 2 N 0.00 3.92 0.20 0.53 1.01 -1.26 -4.98 121.20 120.61 1r0a s ILE 2 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.81 1r0a s ILE 2 Cb 0.00 -4.81 -0.09 0.00 0.01 0.00 0.00 42.46 37.57 1r0a s ILE 2 CO 0.00 -1.61 1.40 -1.10 0.00 0.00 0.00 174.94 173.62 1r0a s GLN 3 N 5.21 4.32 -0.15 2.79 -0.21 -1.26 -4.77 119.66 125.59 1r0a s GLN 3 Ca 0.36 2.18 -0.05 0.00 0.02 0.00 0.00 55.36 57.86 1r0a s GLN 3 Cb -0.09 -3.17 -0.04 0.00 1.00 0.00 0.00 33.01 30.71 1r0a s GLN 3 CO 0.18 -0.38 0.03 -1.64 -2.12 0.00 0.00 175.29 171.36 1r0a s MET 4 N 0.13 3.63 -0.07 2.91 -1.94 -1.26 -2.28 119.30 120.42 1r0a s MET 4 Ca 0.60 -0.38 0.02 0.00 -1.71 0.00 0.00 55.69 54.22 1r0a s MET 4 Cb -0.39 -3.04 0.01 0.00 2.01 0.00 0.00 34.83 33.42 1r0a s MET 4 CO 0.38 0.40 -0.13 0.99 -0.01 0.00 0.00 175.02 176.66 1r0a s THR 5 N -0.03 1.18 -0.27 2.05 2.01 0.22 -4.32 115.64 116.48 1r0a s THR 5 Ca 0.05 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.56 1r0a s THR 5 Cb -0.12 -1.07 0.06 0.00 0.01 0.00 0.00 72.50 71.37 1r0a s THR 5 CO 0.02 0.36 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.12 1r0a s GLN 6 N 0.64 2.28 -0.07 4.92 -0.21 -1.26 0.38 119.66 126.34 1r0a s GLN 6 Ca -0.15 -1.33 -0.25 0.00 0.02 0.00 0.00 55.36 53.65 1r0a s GLN 6 Cb -0.16 -2.95 -0.21 0.00 1.00 0.00 0.00 33.01 30.69 1r0a s GLN 6 CO 0.04 -0.58 0.97 1.15 -2.12 0.00 0.00 175.29 174.74 1r0a h THR 7 N 6.70 1.39 -2.83 -0.19 2.02 -1.97 -3.42 112.91 114.61 1r0a h THR 7 Ca -0.19 -1.58 -0.56 0.00 0.77 0.00 0.00 66.41 64.84 1r0a h THR 7 Cb 1.04 2.41 -0.03 0.00 -1.74 0.00 0.00 68.15 69.83 1r0a h THR 7 CO 0.48 0.39 1.00 0.42 0.37 0.00 0.00 175.52 178.17 1r0a s THR 8 N -3.25 3.99 -0.21 3.16 -4.23 -1.26 -4.86 115.64 108.97 1r0a s THR 8 Ca -0.16 1.17 0.00 0.00 -1.18 0.00 0.00 61.69 61.52 1r0a s THR 8 Cb -0.00 -3.82 -0.13 0.00 1.34 0.00 0.00 72.50 69.88 1r0a s THR 8 CO 0.62 -0.18 -0.19 -1.54 -0.54 0.00 0.00 174.62 172.79 1r0a n SER 9 N 7.16 2.32 -4.29 3.99 3.41 -1.26 -4.49 113.62 120.45 1r0a n SER 9 Ca 0.16 -0.07 -0.33 0.00 -0.26 0.00 0.00 58.87 58.36 1r0a n SER 9 Cb 0.45 -0.36 -0.15 0.00 -0.26 0.00 0.00 64.21 63.89 1r0a n SER 9 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1r0a s SER 10 N -6.08 3.82 -0.08 4.04 0.01 -1.26 0.17 113.70 114.32 1r0a s SER 10 Ca -0.28 -0.43 -0.03 0.00 1.31 0.00 0.00 55.95 56.52 1r0a s SER 10 Cb 0.08 -1.60 0.04 0.00 0.21 0.00 0.00 66.02 64.75 1r0a s SER 10 CO 0.46 0.09 0.10 -0.22 0.41 0.00 0.00 173.24 174.08 1r0a s LEU 11 N 0.81 0.10 -0.11 2.44 2.96 0.62 -4.95 118.68 120.55 1r0a s LEU 11 Ca -0.05 0.02 -0.11 0.00 -0.22 0.00 0.00 54.13 53.78 1r0a s LEU 11 Cb -0.15 -0.01 -0.05 0.00 0.50 0.00 0.00 46.19 46.48 1r0a s LEU 11 CO 0.00 -0.27 0.24 -0.94 -1.32 0.00 0.00 176.35 174.06 1r0a s SER 12 N 2.21 6.48 0.00 3.68 1.04 -1.26 0.71 113.70 126.56 1r0a s SER 12 Ca 0.04 0.57 0.00 0.00 0.48 0.00 0.00 55.95 57.04 1r0a s SER 12 Cb -0.13 -2.14 0.00 0.00 0.10 0.00 0.00 66.02 63.85 1r0a s SER 12 CO -0.05 0.30 0.00 0.00 0.98 0.00 0.00 173.24 174.46 1r0a n ALA 13 N 2.45 0.00 -2.83 5.32 0.00 -1.13 -4.77 120.51 119.56 1r0a n ALA 13 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 1r0a n ALA 13 Cb 0.53 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.89 1r0a n ALA 13 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1r0a s SER 14 N 0.01 0.12 0.55 0.00 0.01 -1.26 -0.30 113.70 112.83 1r0a s SER 14 Ca 0.00 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 56.63 1r0a s SER 14 Cb 0.00 0.23 -0.09 0.00 0.21 0.00 0.00 66.02 66.37 1r0a s SER 14 CO 0.00 -0.49 0.62 0.18 0.41 0.00 0.00 173.24 173.96 1r0a n LEU 15 N 0.90 1.19 0.00 2.44 4.32 -1.26 -0.38 117.00 124.21 1r0a n LEU 15 Ca -0.20 0.78 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 1r0a n LEU 15 Cb 0.58 -1.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.17 1r0a n LEU 15 CO 0.22 -2.78 0.00 0.61 -1.22 0.00 0.00 177.39 174.23 1r0a n GLY 16 N 1.68 2.01 3.39 -0.72 0.00 -0.00 -4.87 105.19 106.68 1r0a n GLY 16 Ca 0.12 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 1r0a n GLY 16 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r0a n ASP 17 N 1.72 -2.31 -4.32 1.61 9.92 0.49 -4.07 116.55 119.58 1r0a n ASP 17 Ca 0.00 0.35 -0.33 0.00 -0.53 0.00 0.00 54.79 54.28 1r0a n ASP 17 Cb 0.00 -1.17 -0.15 0.00 -0.64 0.00 0.00 41.12 39.17 1r0a n ASP 17 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1r0a s ARG 18 N -3.38 3.33 0.18 -1.24 3.52 -1.21 0.03 118.95 120.17 1r0a s ARG 18 Ca 0.56 -0.70 0.09 0.00 -0.13 0.00 0.00 55.73 55.56 1r0a s ARG 18 Cb -0.23 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.42 1r0a s ARG 18 CO 0.68 0.07 -0.19 0.08 -0.81 0.00 0.00 175.30 175.13 1r0a s VAL 19 N 0.72 1.90 -0.04 7.11 1.01 -0.51 -4.99 120.40 125.59 1r0a s VAL 19 Ca -0.06 -1.97 -0.01 0.00 0.00 0.00 0.00 61.98 59.95 1r0a s VAL 19 Cb -0.15 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.35 1r0a s VAL 19 CO 0.02 -0.31 0.02 -0.89 0.00 0.00 0.00 175.10 173.94 1r0a s THR 20 N -2.08 0.12 -0.08 3.92 2.01 -1.26 -0.70 115.64 117.57 1r0a s THR 20 Ca 0.17 0.23 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 1r0a s THR 20 Cb -0.06 -0.29 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 1r0a s THR 20 CO 0.07 0.19 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.52 1r0a s ILE 21 N 1.71 3.95 -0.02 1.82 1.01 0.16 -4.93 121.20 124.90 1r0a s ILE 21 Ca -0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 1r0a s ILE 21 Cb -0.13 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 1r0a s ILE 21 CO -0.03 0.59 0.40 -0.94 0.00 0.00 0.00 174.94 174.96 1r0a s SER 22 N -0.70 6.77 -0.12 3.58 1.04 -1.26 -1.04 113.70 121.97 1r0a s SER 22 Ca 0.11 0.91 -0.03 0.00 0.48 0.00 0.00 55.95 57.42 1r0a s SER 22 Cb -0.11 -2.24 0.05 0.00 0.10 0.00 0.00 66.02 63.81 1r0a s SER 22 CO 0.02 0.29 0.07 0.00 0.98 0.00 0.00 173.24 174.60 1r0a s SER 24 N 2.12 3.52 0.49 0.00 1.04 0.16 0.22 113.70 121.26 1r0a s SER 24 Ca 0.03 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 55.98 1r0a s SER 24 Cb -0.14 -0.45 0.03 0.00 0.10 0.00 0.00 66.02 65.56 1r0a s SER 24 CO -0.06 0.24 0.68 0.00 0.98 0.00 0.00 173.24 175.08 1r0a s ALA 25 N -0.91 4.23 -1.21 5.32 0.00 0.24 -0.61 121.76 128.82 1r0a s ALA 25 Ca 0.14 -1.53 0.25 0.00 0.00 0.00 0.00 51.96 50.82 1r0a s ALA 25 Cb -0.10 -1.83 0.59 0.00 0.00 0.00 0.00 23.12 21.78 1r0a s ALA 25 CO 0.04 -0.54 1.47 0.43 0.00 0.00 0.00 175.76 177.16 1r0a n SER 26 N -2.11 0.63 -3.65 0.00 7.64 -0.97 -4.89 113.62 110.28 1r0a n SER 26 Ca 0.08 -0.41 -0.02 0.00 1.01 0.00 0.00 58.87 59.54 1r0a n SER 26 Cb 0.59 0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.93 1r0a n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r0a s GLN 27 N -2.86 0.20 -0.15 1.43 -2.07 -1.26 -4.98 119.66 109.97 1r0a s GLN 27 Ca 0.15 0.31 -0.09 0.00 -1.82 0.00 0.00 55.36 53.91 1r0a s GLN 27 Cb 0.18 0.06 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1r0a s GLN 27 CO 0.65 -0.04 0.52 -3.47 -1.32 0.00 0.00 175.29 171.63 1r0a n ASP 28 N 2.82 0.13 -1.71 12.60 -0.08 -1.26 -4.77 116.55 124.28 1r0a n ASP 28 Ca -0.15 0.11 0.09 0.00 -1.51 0.00 0.00 54.79 53.32 1r0a n ASP 28 Cb 0.57 -0.20 0.38 0.00 2.34 0.00 0.00 41.12 44.20 1r0a n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1r0a n ILE 29 N 1.52 2.15 -4.35 5.18 -5.35 -0.82 -4.96 119.36 112.73 1r0a n ILE 29 Ca 0.13 -1.25 -0.34 0.00 -0.27 0.00 0.00 62.75 61.01 1r0a n ILE 29 Cb -0.00 -0.02 -0.08 0.00 -1.74 0.00 0.00 39.64 37.80 1r0a n ILE 29 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1r0a n SER 30 N 0.98 -0.17 -1.39 7.28 7.64 -1.26 -1.09 113.62 125.61 1r0a n SER 30 Ca 0.27 -1.23 -0.14 0.00 1.01 0.00 0.00 58.87 58.77 1r0a n SER 30 Cb 1.00 -1.78 -0.03 0.00 -1.01 0.00 0.00 64.21 62.39 1r0a n SER 30 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1r0a n SER 31 N -2.76 -4.53 -3.65 6.43 7.64 -1.26 -4.92 113.62 110.56 1r0a n SER 31 Ca -0.18 0.15 -0.38 0.00 1.01 0.00 0.00 58.87 59.48 1r0a n SER 31 Cb 0.62 -3.50 -0.01 0.00 -1.01 0.00 0.00 64.21 60.30 1r0a n SER 31 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1r0a n TYR 32 N -3.36 2.87 -4.09 1.43 0.53 -0.25 -3.25 117.16 111.03 1r0a n TYR 32 Ca -0.16 -3.01 -0.14 0.00 -1.02 0.00 0.00 57.90 53.57 1r0a n TYR 32 Cb 0.56 -1.02 -0.13 0.00 -1.03 0.00 0.00 39.34 37.71 1r0a n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1r0a s LEU 33 N -3.33 2.09 0.21 7.72 0.20 -1.26 -0.04 118.68 124.28 1r0a s LEU 33 Ca 0.37 -0.24 0.08 0.00 0.69 0.00 0.00 54.13 55.04 1r0a s LEU 33 Cb 0.14 -0.19 -0.05 0.00 -0.43 0.00 0.00 46.19 45.67 1r0a s LEU 33 CO -0.02 -0.04 -0.15 0.20 -0.29 0.00 0.00 176.35 176.05 1r0a s ASN 34 N -0.60 2.71 -0.11 3.68 0.01 0.33 0.17 114.94 121.14 1r0a s ASN 34 Ca -0.03 -1.01 0.02 0.00 -0.71 0.00 0.00 52.86 51.13 1r0a s ASN 34 Cb -0.05 -0.16 -0.01 0.00 0.41 0.00 0.00 41.25 41.45 1r0a s ASN 34 CO -0.00 -0.13 -0.19 0.26 -1.51 0.00 0.00 177.10 175.53 1r0a s TRP 35 N -2.85 2.68 -0.01 2.20 0.52 0.13 -0.26 118.94 121.34 1r0a s TRP 35 Ca 0.23 -0.85 0.08 0.00 0.02 0.00 0.00 56.10 55.58 1r0a s TRP 35 Cb -0.02 -1.77 -0.02 0.00 -1.15 0.00 0.00 33.47 30.51 1r0a s TRP 35 CO 0.08 -0.32 -0.26 0.71 0.02 0.00 0.00 176.95 177.18 1r0a s TYR 36 N 0.34 2.31 -0.14 -1.98 2.02 0.35 -0.56 117.35 119.68 1r0a s TYR 36 Ca -0.15 -0.44 -0.03 0.00 -0.37 0.00 0.00 57.07 56.08 1r0a s TYR 36 Cb -0.17 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.88 1r0a s TYR 36 CO 0.07 -0.03 -0.03 -1.14 -1.57 0.00 0.00 175.55 172.86 1r0a s GLN 37 N -0.66 3.55 -0.30 -0.62 0.74 -0.10 0.25 119.66 122.51 1r0a s GLN 37 Ca 0.10 -0.50 0.01 0.00 0.05 0.00 0.00 55.36 55.02 1r0a s GLN 37 Cb -0.10 -2.89 0.09 0.00 1.10 0.00 0.00 33.01 31.21 1r0a s GLN 37 CO -0.01 0.32 0.04 -1.14 -0.55 0.00 0.00 175.29 173.96 1r0a s GLN 38 N 0.14 1.21 1.00 1.67 0.74 -0.29 -0.36 119.66 123.77 1r0a s GLN 38 Ca -0.01 -1.36 -0.14 0.00 0.05 0.00 0.00 55.36 53.90 1r0a s GLN 38 Cb -0.14 -2.59 0.07 0.00 1.10 0.00 0.00 33.01 31.45 1r0a s GLN 38 CO 0.03 -0.88 0.39 1.63 -0.55 0.00 0.00 175.29 175.91 1r0a n LYS 39 N 4.58 -0.72 0.03 1.67 4.76 -1.03 -2.51 118.16 124.94 1r0a n LYS 39 Ca -0.02 -0.17 0.13 0.00 -2.87 0.00 0.00 58.31 55.38 1r0a n LYS 39 Cb 0.42 -1.87 0.59 0.00 -1.84 0.00 0.00 35.03 32.33 1r0a n LYS 39 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1r0a h PRO 40 N -1.76 0.19 -0.07 1.97 0.11 -1.91 -1.31 132.00 129.22 1r0a h PRO 40 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1r0a h PRO 40 Cb 1.30 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1r0a h PRO 40 CO 0.36 0.12 0.04 0.93 -0.21 0.00 0.00 178.00 179.25 1r0a h GLU 41 N 0.19 0.09 0.00 1.05 3.07 -2.00 -3.47 114.58 113.51 1r0a h GLU 41 Ca 0.20 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1r0a h GLU 41 Cb 0.53 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1r0a h GLU 41 CO -0.03 0.08 0.00 0.41 -1.40 0.00 0.00 179.01 178.07 1r0a n GLY 42 N -1.05 1.10 3.77 -3.84 0.00 -0.50 -5.10 105.19 99.56 1r0a n GLY 42 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1r0a n GLY 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r0a s THR 43 N -0.85 2.20 -0.14 2.61 -4.23 -1.26 -4.75 115.64 109.21 1r0a s THR 43 Ca 0.00 0.19 -0.01 0.00 -1.18 0.00 0.00 61.69 60.69 1r0a s THR 43 Cb 0.00 -3.12 -0.02 0.00 1.34 0.00 0.00 72.50 70.70 1r0a s THR 43 CO 0.00 0.04 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.32 1r0a s VAL 44 N -0.88 3.15 0.33 2.29 1.01 -1.26 -2.46 120.40 122.58 1r0a s VAL 44 Ca 0.54 -0.62 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1r0a s VAL 44 Cb -0.45 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 1r0a s VAL 44 CO 0.58 0.51 -0.08 -0.75 0.00 0.00 0.00 175.10 175.36 1r0a s LYS 45 N 0.45 1.74 -0.22 2.72 2.20 0.51 -4.97 119.74 122.17 1r0a s LYS 45 Ca -0.09 -1.89 -0.10 0.00 -0.36 0.00 0.00 55.97 53.53 1r0a s LYS 45 Cb -0.16 -1.54 -0.05 0.00 -1.51 0.00 0.00 37.83 34.58 1r0a s LYS 45 CO 0.04 0.11 0.14 -1.17 -0.36 0.00 0.00 175.35 174.11 1r0a s LEU 46 N -3.56 4.12 -0.17 5.43 2.96 -1.26 -0.93 118.68 125.27 1r0a s LEU 46 Ca 0.32 0.15 -0.16 0.00 -0.22 0.00 0.00 54.13 54.22 1r0a s LEU 46 Cb 0.03 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1r0a s LEU 46 CO 0.15 0.11 -0.30 0.18 -1.32 0.00 0.00 176.35 175.17 1r0a n LEU 47 N 3.96 1.88 -4.14 -0.68 4.77 0.27 -4.74 117.00 118.33 1r0a n LEU 47 Ca -0.16 0.40 -0.24 0.00 -0.03 0.00 0.00 56.01 55.98 1r0a n LEU 47 Cb 0.52 -0.77 -0.16 0.00 -2.33 0.00 0.00 43.42 40.68 1r0a n LEU 47 CO 0.36 -0.32 -0.49 -0.63 -1.33 0.00 0.00 177.39 174.97 1r0a s ILE 48 N -2.72 1.31 -0.10 -0.08 1.01 -1.13 -0.92 121.20 118.57 1r0a s ILE 48 Ca -0.25 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1r0a s ILE 48 Cb 0.03 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1r0a s ILE 48 CO 0.37 0.38 -0.21 -0.72 0.00 0.00 0.00 174.94 174.75 1r0a s TYR 49 N -0.23 2.36 -0.24 3.97 -0.85 -0.06 0.18 117.35 122.48 1r0a s TYR 49 Ca 0.03 -1.01 -0.01 0.00 -0.52 0.00 0.00 57.07 55.56 1r0a s TYR 49 Cb -0.08 -1.61 -0.01 0.00 0.38 0.00 0.00 41.96 40.64 1r0a s TYR 49 CO 0.00 -0.44 0.22 0.98 -1.52 0.00 0.00 175.55 174.80 1r0a n TYR 50 N 3.72 -0.73 0.00 -3.49 9.36 -0.85 -2.46 117.16 122.71 1r0a n TYR 50 Ca -0.20 0.27 0.00 0.00 3.32 0.00 0.00 57.90 61.29 1r0a n TYR 50 Cb 0.52 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 36.64 1r0a n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1r0a n THR 51 N -1.61 0.00 -1.79 2.97 -1.04 0.13 -3.39 114.28 109.55 1r0a n THR 51 Ca -0.01 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.98 1r0a n THR 51 Cb 0.52 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.01 1r0a n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1r0a n SER 52 N 0.00 -0.28 -4.73 8.00 3.41 -1.26 -3.07 113.62 115.70 1r0a n SER 52 Ca 0.00 -1.01 -0.37 0.00 -0.26 0.00 0.00 58.87 57.23 1r0a n SER 52 Cb 0.00 0.08 -0.07 0.00 -0.26 0.00 0.00 64.21 63.96 1r0a n SER 52 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1r0a s SER 53 N -0.28 6.50 -0.56 4.04 0.15 -1.03 -4.43 113.70 118.09 1r0a s SER 53 Ca 0.00 0.58 -0.28 0.00 0.70 0.00 0.00 55.95 56.95 1r0a s SER 53 Cb 0.00 -2.21 0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1r0a s SER 53 CO 0.00 0.08 1.31 -0.22 1.20 0.00 0.00 173.24 175.61 1r0a s LEU 54 N 0.48 3.43 0.47 3.45 1.98 -1.26 -0.88 118.68 126.35 1r0a s LEU 54 Ca 0.19 0.22 -0.23 0.00 -2.89 0.00 0.00 54.13 51.42 1r0a s LEU 54 Cb -0.13 -3.13 -0.09 0.00 0.66 0.00 0.00 46.19 43.50 1r0a s LEU 54 CO 0.05 -1.59 1.04 1.57 -1.89 0.00 0.00 176.35 175.54 1r0a n HIS 55 N 8.99 1.24 -1.74 5.38 -0.00 -0.10 -4.85 115.22 124.14 1r0a n HIS 55 Ca 0.11 0.51 -0.39 0.00 -0.00 0.00 0.00 57.72 57.95 1r0a n HIS 55 Cb 0.49 -2.23 0.04 0.00 -0.00 0.00 0.00 29.99 28.29 1r0a n HIS 55 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1r0a n SER 56 N 0.13 2.68 0.00 0.26 2.88 -1.26 -2.15 113.62 116.16 1r0a n SER 56 Ca 0.10 0.99 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1r0a n SER 56 Cb 0.41 -1.57 0.00 0.00 -0.75 0.00 0.00 64.21 62.30 1r0a n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r0a n GLY 57 N 0.76 2.19 3.73 0.46 0.00 -1.26 -5.00 105.19 106.07 1r0a n GLY 57 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1r0a n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0a s VAL 58 N -2.99 4.56 0.14 1.61 1.01 -0.91 -4.97 120.40 118.85 1r0a s VAL 58 Ca 0.00 1.99 -0.34 0.00 0.00 0.00 0.00 61.98 63.63 1r0a s VAL 58 Cb 0.00 -4.28 -0.16 0.00 0.00 0.00 0.00 36.38 31.93 1r0a s VAL 58 CO 0.00 0.32 1.22 -2.65 0.00 0.00 0.00 175.10 173.99 1r0a n PRO 59 N 2.85 1.14 0.00 2.72 -0.02 -1.26 -4.80 135.00 135.63 1r0a n PRO 59 Ca 0.02 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1r0a n PRO 59 Cb 0.49 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 1r0a n PRO 59 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r0a n SER 60 N 2.18 0.10 -0.71 2.55 2.88 -1.26 -2.54 113.62 116.82 1r0a n SER 60 Ca 0.16 -0.42 0.06 0.00 -1.33 0.00 0.00 58.87 57.34 1r0a n SER 60 Cb 0.23 -0.05 0.18 0.00 -0.75 0.00 0.00 64.21 63.82 1r0a n SER 60 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1r0a n ARG 61 N -0.07 2.90 -4.26 -1.46 1.85 -1.26 -4.96 116.66 109.40 1r0a n ARG 61 Ca 0.00 -2.27 -0.35 0.00 -1.00 0.00 0.00 57.85 54.23 1r0a n ARG 61 Cb 0.03 -1.43 -0.09 0.00 -1.05 0.00 0.00 32.46 29.92 1r0a n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1r0a s PHE 62 N -1.51 3.26 -0.04 2.89 0.08 -1.05 0.96 117.98 122.57 1r0a s PHE 62 Ca 0.28 0.26 -0.03 0.00 0.12 0.00 0.00 56.93 57.56 1r0a s PHE 62 Cb 0.18 -1.83 0.01 0.00 -0.57 0.00 0.00 43.02 40.82 1r0a s PHE 62 CO 0.14 0.52 0.10 -1.54 -0.10 0.00 0.00 175.22 174.34 1r0a s SER 63 N -0.89 -0.10 -0.10 1.36 1.04 -0.79 -4.96 113.70 109.25 1r0a s SER 63 Ca 0.13 0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.75 1r0a s SER 63 Cb -0.11 0.20 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 1r0a s SER 63 CO 0.03 -0.04 -0.03 -0.83 0.98 0.00 0.00 173.24 173.35 1r0a s GLY 64 N 0.09 1.77 -0.03 7.32 0.00 -1.26 0.20 107.32 115.40 1r0a s GLY 64 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 1r0a s GLY 64 CO -0.00 -0.43 0.10 -1.35 0.00 0.00 0.00 173.10 171.42 1r0a s SER 65 N -0.46 -0.09 0.00 1.64 1.04 0.70 -4.42 113.70 112.11 1r0a s SER 65 Ca 0.08 0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1r0a s SER 65 Cb -0.12 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1r0a s SER 65 CO 0.02 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.80 1r0a n GLY 66 N 2.93 2.34 3.58 7.32 0.00 -1.26 0.20 105.19 120.30 1r0a n GLY 66 Ca -0.13 -1.34 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 1r0a n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r0a s SER 67 N 0.00 -0.19 0.86 1.61 0.15 0.13 -4.93 113.70 111.33 1r0a s SER 67 Ca 0.00 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 1r0a s SER 67 Cb 0.00 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1r0a s SER 67 CO 0.00 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1r0a n GLY 68 N -0.06 0.60 0.05 9.45 0.00 -1.26 -1.33 105.19 112.65 1r0a n GLY 68 Ca -0.02 0.66 -0.01 0.00 0.00 0.00 0.00 46.02 46.66 1r0a n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1r0a n THR 69 N 0.00 0.70 -4.71 2.61 -1.04 -1.26 -1.95 114.28 108.63 1r0a n THR 69 Ca 0.00 -0.64 -0.33 0.00 -2.04 0.00 0.00 64.05 61.04 1r0a n THR 69 Cb 0.00 -0.26 -0.13 0.00 -1.82 0.00 0.00 70.33 68.12 1r0a n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1r0a s ASP 70 N -4.84 4.24 0.03 8.00 1.01 -0.44 0.79 116.67 125.45 1r0a s ASP 70 Ca -0.08 -0.23 0.01 0.00 0.71 0.00 0.00 52.55 52.96 1r0a s ASP 70 Cb 0.09 -1.43 -0.02 0.00 1.01 0.00 0.00 42.92 42.56 1r0a s ASP 70 CO 0.79 0.23 -0.05 -0.31 0.21 0.00 0.00 175.17 176.04 1r0a s TYR 71 N -0.01 0.42 -0.03 4.23 1.51 0.13 0.20 117.35 123.81 1r0a s TYR 71 Ca -0.02 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1r0a s TYR 71 Cb -0.14 -0.27 0.01 0.00 -0.11 0.00 0.00 41.96 41.46 1r0a s TYR 71 CO 0.04 -0.12 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.20 1r0a s SER 72 N -1.27 0.73 -0.03 2.29 0.01 0.54 0.42 113.70 116.39 1r0a s SER 72 Ca -0.11 -0.10 -0.11 0.00 1.31 0.00 0.00 55.95 56.94 1r0a s SER 72 Cb -0.08 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.83 1r0a s SER 72 CO -0.00 -0.01 0.32 -0.22 0.41 0.00 0.00 173.24 173.73 1r0a s LEU 73 N 0.53 4.43 -0.25 2.44 2.96 -0.21 -0.21 118.68 128.37 1r0a s LEU 73 Ca -0.06 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 54.60 1r0a s LEU 73 Cb -0.10 -2.46 0.08 0.00 0.50 0.00 0.00 46.19 44.21 1r0a s LEU 73 CO -0.00 0.34 0.07 -0.89 -1.32 0.00 0.00 176.35 174.54 1r0a s THR 74 N -1.10 0.62 -0.54 3.68 2.01 0.13 -0.66 115.64 119.78 1r0a s THR 74 Ca 0.22 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.03 1r0a s THR 74 Cb -0.15 -1.29 0.03 0.00 0.01 0.00 0.00 72.50 71.11 1r0a s THR 74 CO 0.11 -0.44 1.12 -0.63 -0.69 0.00 0.00 174.62 174.09 1r0a s ILE 75 N 1.78 4.16 0.00 1.82 1.01 0.12 -1.88 121.20 128.20 1r0a s ILE 75 Ca 0.04 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.59 1r0a s ILE 75 Cb -0.17 -4.64 0.00 0.00 0.01 0.00 0.00 42.46 37.66 1r0a s ILE 75 CO -0.18 -1.18 0.12 -0.24 0.00 0.00 0.00 174.94 173.47 1r0a n SER 76 N 8.04 0.00 -3.59 3.58 2.88 0.27 -1.43 113.62 123.37 1r0a n SER 76 Ca 0.08 0.12 -0.28 0.00 -1.33 0.00 0.00 58.87 57.46 1r0a n SER 76 Cb 0.49 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.79 1r0a n SER 76 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1r0a s ASN 77 N -2.33 3.34 0.04 -3.46 6.03 -1.23 -3.34 114.94 113.98 1r0a s ASN 77 Ca 0.00 -1.18 -0.13 0.00 -1.03 0.00 0.00 52.86 50.52 1r0a s ASN 77 Cb 0.00 -0.41 -0.07 0.00 -3.03 0.00 0.00 41.25 37.74 1r0a s ASN 77 CO 0.00 -0.41 0.31 0.18 -2.03 0.00 0.00 177.10 175.15 1r0a n LEU 78 N 5.19 -0.24 -4.51 3.54 4.77 0.10 -4.36 117.00 121.50 1r0a n LEU 78 Ca -0.06 0.44 -0.24 0.00 -0.03 0.00 0.00 56.01 56.12 1r0a n LEU 78 Cb 0.44 -0.36 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 1r0a n LEU 78 CO 0.07 -0.95 -0.34 -1.61 -1.33 0.00 0.00 177.39 173.23 1r0a s GLU 79 N -0.19 1.73 0.57 3.23 0.41 -1.26 -0.82 118.70 122.37 1r0a s GLU 79 Ca 0.30 -1.92 0.33 0.00 -0.41 0.00 0.00 54.97 53.27 1r0a s GLU 79 Cb -0.43 -1.37 1.67 0.00 -1.78 0.00 0.00 34.13 32.22 1r0a s GLU 79 CO 0.22 0.01 2.13 -1.00 -0.49 0.00 0.00 175.26 176.13 1r0a h PRO 80 N 2.07 0.00 0.03 0.39 0.13 -1.99 -3.12 132.00 129.51 1r0a h PRO 80 Ca -0.42 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1r0a h PRO 80 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1r0a h PRO 80 CO 0.72 0.06 -0.02 0.93 -0.23 0.00 0.00 178.00 179.46 1r0a h GLU 81 N 0.00 -0.04 -1.50 0.86 3.07 -2.03 -3.24 114.58 111.70 1r0a h GLU 81 Ca -0.00 0.00 0.43 0.00 -0.50 0.00 0.00 59.36 59.30 1r0a h GLU 81 Cb 0.30 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.16 1r0a h GLU 81 CO 0.01 0.51 1.19 -0.44 -1.40 0.00 0.00 179.01 178.88 1r0a h ASP 82 N -0.64 0.00 -0.86 1.42 3.32 -1.96 -3.35 116.42 114.35 1r0a h ASP 82 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1r0a h ASP 82 Cb 0.58 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 1r0a h ASP 82 CO 0.01 0.00 0.72 -0.63 -1.72 0.00 0.00 179.24 177.62 1r0a s ILE 83 N -4.78 3.34 0.06 0.35 -1.09 -1.23 -4.79 121.20 113.06 1r0a s ILE 83 Ca -0.04 -0.21 -0.00 0.00 -2.23 0.00 0.00 60.65 58.16 1r0a s ILE 83 Cb 0.23 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1r0a s ILE 83 CO 0.76 -0.73 0.08 0.00 -1.23 0.00 0.00 174.94 173.82 1r0a n ALA 84 N 14.77 -0.06 -2.78 9.38 0.00 -1.15 -4.73 120.51 135.93 1r0a n ALA 84 Ca 0.39 -0.25 -0.37 0.00 0.00 0.00 0.00 53.44 53.20 1r0a n ALA 84 Cb 0.47 0.20 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 1r0a n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r0a s THR 85 N -2.50 5.39 -0.03 0.00 2.01 -1.05 0.31 115.64 119.77 1r0a s THR 85 Ca 0.05 0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.48 1r0a s THR 85 Cb -0.00 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 1r0a s THR 85 CO 0.03 0.61 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.04 1r0a s TYR 86 N -1.04 2.45 0.04 4.92 1.51 -0.38 -1.14 117.35 123.70 1r0a s TYR 86 Ca 0.17 -0.35 0.06 0.00 -1.01 0.00 0.00 57.07 55.94 1r0a s TYR 86 Cb -0.13 -1.54 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1r0a s TYR 86 CO 0.06 0.03 -0.16 0.71 -1.11 0.00 0.00 175.55 175.09 1r0a s TYR 87 N -0.65 1.41 -0.11 2.71 1.51 0.14 -1.06 117.35 121.30 1r0a s TYR 87 Ca 0.10 -0.35 0.03 0.00 -1.01 0.00 0.00 57.07 55.85 1r0a s TYR 87 Cb -0.10 -0.84 -0.00 0.00 -0.11 0.00 0.00 41.96 40.90 1r0a s TYR 87 CO -0.00 0.05 -0.22 0.00 -1.11 0.00 0.00 175.55 174.26 1r0a s GLN 89 N 0.40 2.22 -0.12 0.00 -0.44 0.64 0.14 119.66 122.51 1r0a s GLN 89 Ca -0.16 -0.88 -0.04 0.00 -2.50 0.00 0.00 55.36 51.77 1r0a s GLN 89 Cb -0.17 -2.01 -0.04 0.00 -1.64 0.00 0.00 33.01 29.15 1r0a s GLN 89 CO 0.07 0.46 0.05 -1.14 0.50 0.00 0.00 175.29 175.23 1r0a s GLN 90 N -0.38 3.33 -0.14 1.67 -0.44 0.22 0.12 119.66 124.05 1r0a s GLN 90 Ca 0.04 -0.33 0.21 0.00 -2.50 0.00 0.00 55.36 52.78 1r0a s GLN 90 Cb -0.11 -2.98 0.46 0.00 -1.64 0.00 0.00 33.01 28.73 1r0a s GLN 90 CO 0.01 0.61 1.16 2.48 0.50 0.00 0.00 175.29 180.05 1r0a n TYR 91 N 2.45 0.67 0.09 1.67 0.18 0.95 -3.23 117.16 119.94 1r0a n TYR 91 Ca -0.18 -1.33 -0.18 0.00 1.88 0.00 0.00 57.90 58.09 1r0a n TYR 91 Cb 0.54 -0.21 -0.10 0.00 -0.38 0.00 0.00 39.34 39.19 1r0a n TYR 91 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1r0a h SER 92 N 1.64 0.64 -3.79 9.48 0.87 -1.83 -3.46 113.55 117.10 1r0a h SER 92 Ca -0.11 -0.59 -0.19 0.00 -1.23 0.00 0.00 61.79 59.67 1r0a h SER 92 Cb 1.54 -0.20 -0.26 0.00 -0.44 0.00 0.00 62.40 63.04 1r0a h SER 92 CO 0.18 1.42 -0.53 -0.54 -0.53 0.00 0.00 176.83 176.82 1r0a s LYS 93 N -2.98 0.19 0.32 2.24 1.02 -1.26 -5.14 119.74 114.13 1r0a s LYS 93 Ca -0.07 0.23 -0.23 0.00 0.02 0.00 0.00 55.97 55.92 1r0a s LYS 93 Cb 0.07 0.09 -0.10 0.00 -0.52 0.00 0.00 37.83 37.37 1r0a s LYS 93 CO 0.90 -0.02 0.89 -0.06 -0.92 0.00 0.00 175.35 176.14 1r0a s PHE 94 N 0.09 3.59 0.17 3.18 0.40 -1.26 -3.75 117.98 120.39 1r0a s PHE 94 Ca -0.00 1.64 -0.30 0.00 -0.60 0.00 0.00 56.93 57.67 1r0a s PHE 94 Cb -0.01 -2.83 -0.08 0.00 0.51 0.00 0.00 43.02 40.61 1r0a s PHE 94 CO 0.00 0.17 1.27 -1.25 0.70 0.00 0.00 175.22 176.11 1r0a s PRO 95 N -2.31 4.42 0.47 0.24 0.04 -1.26 -4.56 135.00 132.04 1r0a s PRO 95 Ca 0.51 1.97 -0.24 0.00 0.04 0.00 0.00 61.00 63.28 1r0a s PRO 95 Cb -0.16 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 1r0a s PRO 95 CO 0.21 -0.23 1.34 0.91 0.04 0.00 0.00 177.00 179.27 1r0a n TRP 96 N 2.93 2.33 -4.04 0.56 8.01 -1.25 -3.18 117.44 122.79 1r0a n TRP 96 Ca 0.07 0.46 -0.12 0.00 -1.31 0.00 0.00 57.50 56.59 1r0a n TRP 96 Cb 0.44 -2.39 -0.11 0.00 -2.01 0.00 0.00 31.31 27.23 1r0a n TRP 96 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1r0a s THR 97 N -1.23 0.44 0.21 -0.99 -4.23 -1.20 -4.89 115.64 103.75 1r0a s THR 97 Ca 0.64 -1.05 0.09 0.00 -1.18 0.00 0.00 61.69 60.19 1r0a s THR 97 Cb -0.46 -0.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.80 1r0a s THR 97 CO 0.55 -0.41 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.81 1r0a s PHE 98 N -1.42 2.68 0.00 3.99 0.08 -1.26 -0.61 117.98 121.44 1r0a s PHE 98 Ca -0.11 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1r0a s PHE 98 Cb -0.10 -1.26 0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1r0a s PHE 98 CO 0.00 0.56 0.00 0.41 -0.10 0.00 0.00 175.22 176.09 1r0a n GLY 99 N -0.32 -2.54 0.03 4.36 0.00 0.38 -4.48 105.19 102.61 1r0a n GLY 99 Ca -0.09 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.66 1r0a n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0a n GLY 100 N 2.01 -1.19 0.00 -0.02 0.00 -1.26 -4.86 105.19 99.86 1r0a n GLY 100 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1r0a n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r0a n GLY 101 N 1.38 -0.08 3.10 -0.02 0.00 -1.26 -5.01 105.19 103.30 1r0a n GLY 101 Ca 0.02 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.32 1r0a n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r0a s THR 102 N -1.38 2.34 -0.23 2.61 2.01 -0.22 -4.60 115.64 116.17 1r0a s THR 102 Ca 0.00 -1.47 -0.29 0.00 0.31 0.00 0.00 61.69 60.24 1r0a s THR 102 Cb 0.00 -2.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.19 1r0a s THR 102 CO 0.00 0.04 1.23 -0.75 -0.69 0.00 0.00 174.62 174.44 1r0a s LYS 103 N 1.16 4.12 -0.26 4.92 2.20 0.46 -1.25 119.74 131.09 1r0a s LYS 103 Ca -0.06 1.42 -0.15 0.00 -0.36 0.00 0.00 55.97 56.83 1r0a s LYS 103 Cb -0.19 -3.78 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 1r0a s LYS 103 CO -0.05 -0.85 0.37 -1.17 -0.36 0.00 0.00 175.35 173.29 1r0a s LEU 104 N 3.76 4.05 0.00 5.43 2.96 0.15 -0.27 118.68 134.75 1r0a s LEU 104 Ca 0.53 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 1r0a s LEU 104 Cb -0.18 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.09 1r0a s LEU 104 CO 0.16 -0.17 0.00 -0.62 -1.32 0.00 0.00 176.35 174.40 1r0a n GLU 105 N 5.24 3.10 -4.17 1.98 1.02 0.22 -2.91 120.64 125.12 1r0a n GLU 105 Ca -0.09 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.76 1r0a n GLU 105 Cb 0.51 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.76 1r0a n GLU 105 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1r0a s ILE 106 N 0.93 1.60 0.10 -3.67 1.01 -1.26 -2.84 121.20 117.06 1r0a s ILE 106 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 60.65 59.68 1r0a s ILE 106 Cb 0.00 -1.48 -0.08 0.00 0.01 0.00 0.00 42.46 40.91 1r0a s ILE 106 CO 0.00 0.46 1.46 -0.75 0.00 0.00 0.00 174.94 176.12 1r0a s LYS 107 N 1.31 4.28 0.01 2.79 2.47 0.59 -4.81 119.74 126.39 1r0a s LYS 107 Ca 0.01 2.15 0.01 0.00 -1.56 0.00 0.00 55.97 56.58 1r0a s LYS 107 Cb -0.13 -3.33 -0.01 0.00 -1.46 0.00 0.00 37.83 32.90 1r0a s LYS 107 CO -0.08 -0.53 -0.03 0.50 0.16 0.00 0.00 175.35 175.36 1r0a s ARG 108 N 1.52 0.26 0.54 4.03 3.52 -1.26 -4.94 118.95 122.62 1r0a s ARG 108 Ca 0.67 -0.39 -0.19 0.00 -0.13 0.00 0.00 55.73 55.69 1r0a s ARG 108 Cb -0.38 -0.06 -0.08 0.00 -1.56 0.00 0.00 34.95 32.87 1r0a s ARG 108 CO 0.30 0.00 0.70 0.00 -0.81 0.00 0.00 175.30 175.49 1r0a n ALA 109 N 2.22 -0.68 -0.71 6.12 0.00 -1.26 -4.90 120.51 121.30 1r0a n ALA 109 Ca -0.19 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 1r0a n ALA 109 Cb 0.57 -1.92 0.19 0.00 0.00 0.00 0.00 19.45 18.29 1r0a n ALA 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r0a s ASP 110 N -1.11 2.36 -0.28 0.00 1.11 -1.26 -4.83 116.67 112.66 1r0a s ASP 110 Ca 0.69 1.89 -0.20 0.00 0.18 0.00 0.00 52.55 55.11 1r0a s ASP 110 Cb -0.47 -2.45 0.09 0.00 1.07 0.00 0.00 42.92 41.16 1r0a s ASP 110 CO 0.53 -3.41 0.76 0.00 1.18 0.00 0.00 175.17 174.24 1r0a s ALA 111 N -2.62 -1.89 0.36 5.23 0.00 -1.05 -4.86 121.76 116.92 1r0a s ALA 111 Ca 0.67 2.22 -0.24 0.00 0.00 0.00 0.00 51.96 54.60 1r0a s ALA 111 Cb -0.23 -1.37 -0.10 0.00 0.00 0.00 0.00 23.12 21.42 1r0a s ALA 111 CO 0.60 -0.35 0.95 0.00 0.00 0.00 0.00 175.76 176.96 1r0a s ALA 112 N 1.05 3.15 0.16 0.00 0.00 -1.26 -1.12 121.76 123.74 1r0a s ALA 112 Ca -0.05 0.50 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 1r0a s ALA 112 Cb -0.05 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 1r0a s ALA 112 CO -0.11 0.14 1.44 -1.25 0.00 0.00 0.00 175.76 175.98 1r0a s PRO 113 N -2.41 4.29 -1.03 0.00 0.04 -1.26 -4.59 135.00 130.04 1r0a s PRO 113 Ca 0.54 2.19 -0.19 0.00 0.04 0.00 0.00 61.00 63.58 1r0a s PRO 113 Cb -0.16 -3.19 0.11 0.00 0.04 0.00 0.00 34.50 31.30 1r0a s PRO 113 CO 0.21 -0.47 1.31 0.99 0.04 0.00 0.00 177.00 179.09 1r0a s THR 114 N 0.86 4.52 0.42 1.26 2.01 -0.48 -4.77 115.64 119.46 1r0a s THR 114 Ca 0.65 -1.58 -0.25 0.00 0.31 0.00 0.00 61.69 60.82 1r0a s THR 114 Cb -0.40 -4.91 -0.08 0.00 0.01 0.00 0.00 72.50 67.12 1r0a s THR 114 CO 0.33 -1.68 1.21 -0.69 -0.69 0.00 0.00 174.62 173.10 1r0a s VAL 115 N 3.21 2.95 -0.24 3.82 1.01 -1.25 -2.95 120.40 126.95 1r0a s VAL 115 Ca 0.40 0.80 -0.13 0.00 0.00 0.00 0.00 61.98 63.05 1r0a s VAL 115 Cb -0.02 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 32.99 1r0a s VAL 115 CO -0.06 0.07 0.58 -0.44 0.00 0.00 0.00 175.10 175.24 1r0a s SER 116 N -1.05 -0.78 0.03 3.32 0.01 -0.93 -4.98 113.70 109.31 1r0a s SER 116 Ca 0.59 1.29 0.08 0.00 1.31 0.00 0.00 55.95 59.21 1r0a s SER 116 Cb -0.33 1.25 -0.03 0.00 0.21 0.00 0.00 66.02 67.13 1r0a s SER 116 CO 0.41 -0.22 -0.22 -0.51 0.41 0.00 0.00 173.24 173.11 1r0a s ILE 117 N 1.71 2.47 -0.07 1.44 2.07 -1.26 -0.81 121.20 126.74 1r0a s ILE 117 Ca -0.09 -1.22 0.03 0.00 -1.41 0.00 0.00 60.65 57.96 1r0a s ILE 117 Cb -0.07 -1.98 0.01 0.00 0.13 0.00 0.00 42.46 40.54 1r0a s ILE 117 CO -0.17 0.40 -0.18 -0.36 -1.91 0.00 0.00 174.94 172.72 1r0a s PHE 118 N -0.82 1.92 1.09 3.50 0.40 0.12 -4.99 117.98 119.20 1r0a s PHE 118 Ca 0.13 -0.72 -0.12 0.00 -0.60 0.00 0.00 56.93 55.62 1r0a s PHE 118 Cb -0.10 -1.33 0.24 0.00 0.51 0.00 0.00 43.02 42.34 1r0a s PHE 118 CO 0.03 -0.31 1.06 -2.14 0.70 0.00 0.00 175.22 174.56 1r0a s PRO 119 N 0.42 -0.33 -0.31 0.24 0.02 -1.26 -2.94 135.00 130.84 1r0a s PRO 119 Ca -0.14 1.03 -0.29 0.00 0.02 0.00 0.00 61.00 61.62 1r0a s PRO 119 Cb -0.16 -1.61 -0.00 0.00 0.02 0.00 0.00 34.50 32.75 1r0a s PRO 119 CO 0.05 -3.39 1.39 -2.14 -0.33 0.00 0.00 177.00 172.59 1r0a s PRO 120 N -4.53 3.80 0.51 5.54 0.02 -1.25 -4.75 135.00 134.34 1r0a s PRO 120 Ca 0.68 1.25 -0.10 0.00 0.02 0.00 0.00 61.00 62.85 1r0a s PRO 120 Cb -0.24 -3.95 -0.09 0.00 0.02 0.00 0.00 34.50 30.24 1r0a s PRO 120 CO 0.62 -1.27 -0.36 0.45 -0.33 0.00 0.00 177.00 176.11 1r0a n SER 121 N 8.10 -3.16 -0.06 2.53 2.88 -1.26 -4.62 113.62 118.02 1r0a n SER 121 Ca 0.16 0.18 -0.13 0.00 -1.33 0.00 0.00 58.87 57.76 1r0a n SER 121 Cb 0.47 -0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1r0a n SER 121 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1r0a h SER 122 N -0.42 0.41 -0.54 -3.46 0.87 -1.99 -2.66 113.55 105.75 1r0a h SER 122 Ca -0.25 -0.43 0.04 0.00 -1.23 0.00 0.00 61.79 59.92 1r0a h SER 122 Cb 0.79 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.59 1r0a h SER 122 CO 0.17 0.75 0.30 -0.33 -0.53 0.00 0.00 176.83 177.18 1r0a h GLU 123 N 0.07 0.56 -0.71 2.24 3.07 -1.99 0.17 114.58 117.99 1r0a h GLU 123 Ca 0.04 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1r0a h GLU 123 Cb 0.60 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 1r0a h GLU 123 CO 0.03 0.37 0.45 0.37 -1.40 0.00 0.00 179.01 178.83 1r0a h GLN 124 N 0.58 0.86 -0.43 2.33 4.15 -1.87 -2.18 115.11 118.55 1r0a h GLN 124 Ca 0.23 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.52 1r0a h GLN 124 Cb 0.10 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 1r0a h GLN 124 CO -0.14 0.57 -0.07 -0.07 -1.93 0.00 0.00 178.83 177.19 1r0a h LEU 125 N 0.88 0.72 -1.33 -2.39 3.38 -0.98 -2.50 115.31 113.09 1r0a h LEU 125 Ca 0.28 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1r0a h LEU 125 Cb 0.00 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1r0a h LEU 125 CO -0.10 0.83 0.48 0.74 0.09 0.00 0.00 178.44 180.48 1r0a h THR 126 N 0.68 1.08 0.00 0.22 2.02 -0.36 -2.31 112.91 114.23 1r0a h THR 126 Ca 0.12 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1r0a h THR 126 Cb 0.52 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1r0a h THR 126 CO 0.03 0.15 -0.13 0.28 0.37 0.00 0.00 175.52 176.22 1r0a h SER 127 N 0.85 0.00 0.00 4.18 0.02 -1.17 -3.47 113.55 113.95 1r0a h SER 127 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 1r0a h SER 127 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1r0a h SER 127 CO -0.09 0.13 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 1r0a n GLY 128 N 1.02 1.51 3.45 -3.77 0.00 -0.87 -5.11 105.19 101.43 1r0a n GLY 128 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1r0a n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r0a s GLY 129 N -2.00 2.12 -0.26 -0.02 0.00 -0.97 -2.94 107.32 103.25 1r0a s GLY 129 Ca 0.00 -1.97 -0.05 0.00 0.00 0.00 0.00 44.72 42.70 1r0a s GLY 129 CO 0.00 -1.81 0.50 0.00 0.00 0.00 0.00 173.10 171.79 1r0a s ALA 130 N -3.30 -1.62 -0.06 3.20 0.00 -1.02 -3.35 121.76 115.62 1r0a s ALA 130 Ca 0.35 1.60 0.04 0.00 0.00 0.00 0.00 51.96 53.95 1r0a s ALA 130 Cb 0.08 -1.75 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1r0a s ALA 130 CO 0.15 -1.10 -0.17 -1.12 0.00 0.00 0.00 175.76 173.53 1r0a s SER 131 N 2.72 3.81 -0.31 0.00 0.01 -1.26 -0.46 113.70 118.20 1r0a s SER 131 Ca 0.08 -0.28 -0.01 0.00 1.31 0.00 0.00 55.95 57.06 1r0a s SER 131 Cb -0.14 -0.86 0.06 0.00 0.21 0.00 0.00 66.02 65.29 1r0a s SER 131 CO -0.17 0.31 0.01 -0.69 0.41 0.00 0.00 173.24 173.12 1r0a s VAL 132 N -0.54 2.83 0.21 3.43 1.01 -0.56 -3.74 120.40 123.05 1r0a s VAL 132 Ca 0.07 -1.60 -0.18 0.00 0.00 0.00 0.00 61.98 60.27 1r0a s VAL 132 Cb -0.11 -2.72 -0.08 0.00 0.00 0.00 0.00 36.38 33.47 1r0a s VAL 132 CO 0.01 -0.22 0.69 -0.69 0.00 0.00 0.00 175.10 174.89 1r0a s VAL 133 N 1.18 4.64 -0.15 2.92 1.01 -1.15 -2.29 120.40 126.56 1r0a s VAL 133 Ca -0.03 1.16 -0.04 0.00 0.00 0.00 0.00 61.98 63.07 1r0a s VAL 133 Cb -0.20 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.44 1r0a s VAL 133 CO -0.03 0.18 0.20 0.00 0.00 0.00 0.00 175.10 175.46 1r0a s PHE 135 N 2.32 3.64 -0.46 0.00 0.08 0.01 -2.45 117.98 121.12 1r0a s PHE 135 Ca 0.04 0.87 0.04 0.00 0.12 0.00 0.00 56.93 58.00 1r0a s PHE 135 Cb -0.14 -2.30 0.12 0.00 -0.57 0.00 0.00 43.02 40.13 1r0a s PHE 135 CO -0.09 0.52 0.19 -0.51 -0.10 0.00 0.00 175.22 175.24 1r0a s LEU 136 N -0.59 4.45 0.20 -0.37 1.02 0.56 -2.20 118.68 121.75 1r0a s LEU 136 Ca 0.22 -2.75 -0.00 0.00 0.02 0.00 0.00 54.13 51.62 1r0a s LEU 136 Cb -0.15 -1.63 -0.04 0.00 0.02 0.00 0.00 46.19 44.38 1r0a s LEU 136 CO 0.10 -0.28 0.38 0.20 0.02 0.00 0.00 176.35 176.78 1r0a s ASN 137 N 0.07 6.37 -0.41 2.29 0.01 -1.15 -1.14 114.94 120.99 1r0a s ASN 137 Ca 0.15 0.36 -0.04 0.00 -0.71 0.00 0.00 52.86 52.62 1r0a s ASN 137 Cb -0.24 -1.99 0.01 0.00 0.41 0.00 0.00 41.25 39.44 1r0a s ASN 137 CO -0.02 -0.04 0.34 0.59 -1.51 0.00 0.00 177.10 176.45 1r0a n ASN 138 N -0.71 -2.70 -4.48 -1.22 3.02 0.65 -1.38 115.26 108.44 1r0a n ASN 138 Ca -0.05 -0.45 -0.23 0.00 -0.03 0.00 0.00 54.58 53.81 1r0a n ASN 138 Cb 0.54 -0.87 -0.10 0.00 -0.61 0.00 0.00 39.78 38.73 1r0a n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1r0a s PHE 139 N -2.19 2.18 -0.12 3.10 -0.12 -0.95 -4.65 117.98 115.23 1r0a s PHE 139 Ca 0.04 -0.54 -0.11 0.00 -0.05 0.00 0.00 56.93 56.28 1r0a s PHE 139 Cb -0.00 -1.17 0.03 0.00 -0.63 0.00 0.00 43.02 41.25 1r0a s PHE 139 CO 0.49 0.49 0.32 -0.47 -0.05 0.00 0.00 175.22 176.01 1r0a s TYR 140 N -2.75 -0.35 0.00 3.49 5.04 -0.28 -1.86 117.35 120.64 1r0a s TYR 140 Ca 0.30 0.85 -0.00 0.00 -2.44 0.00 0.00 57.07 55.79 1r0a s TYR 140 Cb 0.01 0.12 0.00 0.00 0.35 0.00 0.00 41.96 42.44 1r0a s TYR 140 CO 0.14 -0.17 0.00 -2.30 -1.34 0.00 0.00 175.55 171.88 1r0a n PRO 141 N 2.90 0.19 -0.03 4.97 -0.02 -1.26 -2.54 135.00 139.21 1r0a n PRO 141 Ca -0.13 -0.01 -0.08 0.00 -2.02 0.00 0.00 63.50 61.26 1r0a n PRO 141 Cb 0.58 -0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 34.03 1r0a n PRO 141 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1r0a h LYS 142 N 0.00 -0.15 -5.16 -0.52 2.10 -1.97 -3.41 116.57 107.46 1r0a h LYS 142 Ca -0.00 0.01 -0.33 0.00 -2.00 0.00 0.00 60.65 58.33 1r0a h LYS 142 Cb 0.00 0.03 -0.07 0.00 -0.90 0.00 0.00 32.23 31.30 1r0a h LYS 142 CO 0.00 -0.10 1.48 -0.25 -2.00 0.00 0.00 179.45 178.58 1r0a n ASP 143 N -5.30 0.20 -4.39 7.07 8.00 -1.26 -4.90 116.55 115.97 1r0a n ASP 143 Ca -0.02 -0.56 -0.19 0.00 0.71 0.00 0.00 54.79 54.73 1r0a n ASP 143 Cb 0.22 -1.02 -0.10 0.00 -0.02 0.00 0.00 41.12 40.20 1r0a n ASP 143 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1r0a s ILE 144 N 7.17 1.17 -0.09 0.53 2.07 -1.26 -4.43 121.20 126.36 1r0a s ILE 144 Ca 1.20 -2.04 -0.05 0.00 -1.41 0.00 0.00 60.65 58.36 1r0a s ILE 144 Cb -0.71 -2.54 0.04 0.00 0.13 0.00 0.00 42.46 39.38 1r0a s ILE 144 CO 0.40 -0.19 0.22 0.21 -1.91 0.00 0.00 174.94 173.67 1r0a s ASN 145 N -3.39 -0.22 0.38 4.50 2.47 -0.53 -5.01 114.94 113.13 1r0a s ASN 145 Ca 0.32 0.46 0.08 0.00 0.42 0.00 0.00 52.86 54.13 1r0a s ASN 145 Cb 0.07 0.35 -0.03 0.00 -1.45 0.00 0.00 41.25 40.19 1r0a s ASN 145 CO 0.12 -0.15 0.30 -0.69 -3.72 0.00 0.00 177.10 172.96 1r0a s VAL 146 N 1.12 3.00 -0.30 -5.21 1.01 -1.26 0.09 120.40 118.86 1r0a s VAL 146 Ca -0.08 -1.42 -0.12 0.00 0.00 0.00 0.00 61.98 60.35 1r0a s VAL 146 Cb -0.10 -3.06 0.13 0.00 0.00 0.00 0.00 36.38 33.35 1r0a s VAL 146 CO -0.07 -0.09 0.71 -0.75 0.00 0.00 0.00 175.10 174.91 1r0a s LYS 147 N -4.03 0.55 0.40 2.72 2.20 -0.22 -4.95 119.74 116.42 1r0a s LYS 147 Ca 0.44 1.30 -0.02 0.00 -0.36 0.00 0.00 55.97 57.33 1r0a s LYS 147 Cb -0.04 0.68 -0.03 0.00 -1.51 0.00 0.00 37.83 36.93 1r0a s LYS 147 CO 0.26 -0.17 0.64 -1.58 -0.36 0.00 0.00 175.35 174.14 1r0a s TRP 148 N 2.60 3.52 -0.26 4.03 0.52 -1.26 -1.17 118.94 126.94 1r0a s TRP 148 Ca -0.06 0.53 -0.14 0.00 0.02 0.00 0.00 56.10 56.44 1r0a s TRP 148 Cb -0.10 -2.05 0.08 0.00 -1.15 0.00 0.00 33.47 30.24 1r0a s TRP 148 CO -0.19 -0.03 0.63 0.15 0.02 0.00 0.00 176.95 177.53 1r0a s LYS 149 N -4.48 0.64 -0.25 4.98 1.02 -0.80 -2.82 119.74 118.04 1r0a s LYS 149 Ca 0.43 1.13 0.00 0.00 0.02 0.00 0.00 55.97 57.55 1r0a s LYS 149 Cb -0.10 0.10 0.04 0.00 -0.52 0.00 0.00 37.83 37.35 1r0a s LYS 149 CO 0.39 -0.15 -0.09 0.42 -0.92 0.00 0.00 175.35 175.00 1r0a s ILE 150 N 1.59 2.57 -1.05 2.17 1.01 1.29 -0.14 121.20 128.63 1r0a s ILE 150 Ca -0.10 -1.21 -0.12 0.00 0.00 0.00 0.00 60.65 59.22 1r0a s ILE 150 Cb -0.06 -2.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 1r0a s ILE 150 CO -0.18 0.16 0.83 0.47 0.00 0.00 0.00 174.94 176.22 1r0a n ASP 151 N 4.59 -6.12 0.00 3.58 8.00 0.65 -1.44 116.55 125.80 1r0a n ASP 151 Ca -0.16 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.54 1r0a n ASP 151 Cb 0.46 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 1r0a n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r0a n GLY 152 N -1.50 0.41 3.71 0.44 0.00 -1.26 -4.89 105.19 102.09 1r0a n GLY 152 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1r0a n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r0a s SER 153 N 0.00 6.54 0.04 1.61 0.01 -0.52 -4.88 113.70 116.49 1r0a s SER 153 Ca 0.00 2.64 -0.30 0.00 1.31 0.00 0.00 55.95 59.60 1r0a s SER 153 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 1r0a s SER 153 CO 0.00 -0.89 1.01 -0.70 0.41 0.00 0.00 173.24 173.07 1r0a s GLU 154 N 1.83 4.57 0.03 12.44 2.12 -1.26 0.39 118.70 138.82 1r0a s GLU 154 Ca 0.74 1.48 0.07 0.00 0.36 0.00 0.00 54.97 57.62 1r0a s GLU 154 Cb -0.44 -3.42 -0.03 0.00 0.26 0.00 0.00 34.13 30.50 1r0a s GLU 154 CO 0.32 -0.02 -0.19 0.50 -0.54 0.00 0.00 175.26 175.33 1r0a s ARG 155 N 0.76 2.07 0.00 4.30 6.06 -1.13 -4.86 118.95 126.15 1r0a s ARG 155 Ca 0.52 -0.98 0.00 0.00 -2.50 0.00 0.00 55.73 52.77 1r0a s ARG 155 Cb -0.23 -2.17 0.00 0.00 0.06 0.00 0.00 34.95 32.61 1r0a s ARG 155 CO 0.29 0.54 0.10 1.04 -2.50 0.00 0.00 175.30 174.77 1r0a n GLN 156 N 1.67 0.42 -3.05 5.12 6.02 -1.26 -4.14 117.38 122.16 1r0a n GLN 156 Ca -0.16 -0.10 -0.44 0.00 -0.01 0.00 0.00 57.00 56.29 1r0a n GLN 156 Cb 0.52 -0.50 -0.05 0.00 1.02 0.00 0.00 30.24 31.23 1r0a n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1r0a s ASN 157 N -0.09 6.21 0.00 1.08 0.01 -1.26 -3.84 114.94 117.05 1r0a s ASN 157 Ca 0.00 -1.07 0.00 0.00 -0.71 0.00 0.00 52.86 51.08 1r0a s ASN 157 Cb 0.00 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.33 1r0a s ASN 157 CO 0.00 -1.12 0.00 0.61 -1.51 0.00 0.00 177.10 175.08 1r0a n GLY 158 N 5.24 1.18 3.59 0.66 0.00 -1.26 -4.69 105.19 109.91 1r0a n GLY 158 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 1r0a n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r0a s VAL 159 N -1.87 4.43 -0.07 1.61 1.01 -1.24 -0.84 120.40 123.43 1r0a s VAL 159 Ca 0.00 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1r0a s VAL 159 Cb 0.00 -4.45 -0.03 0.00 0.00 0.00 0.00 36.38 31.90 1r0a s VAL 159 CO 0.00 -0.76 -0.09 -0.76 0.00 0.00 0.00 175.10 173.49 1r0a s LEU 160 N 3.87 3.05 0.28 3.92 1.43 0.27 -4.90 118.68 126.59 1r0a s LEU 160 Ca 0.41 -0.08 0.08 0.00 -1.03 0.00 0.00 54.13 53.51 1r0a s LEU 160 Cb -0.10 -1.66 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 1r0a s LEU 160 CO 0.25 0.34 -0.10 0.20 0.23 0.00 0.00 176.35 177.26 1r0a s ASN 161 N -0.68 3.05 -0.22 2.29 -0.87 -1.26 0.44 114.94 117.69 1r0a s ASN 161 Ca 0.10 -1.14 -0.07 0.00 -1.57 0.00 0.00 52.86 50.19 1r0a s ASN 161 Cb -0.11 -0.22 0.10 0.00 -0.02 0.00 0.00 41.25 41.00 1r0a s ASN 161 CO 0.01 -0.22 0.45 -0.55 -2.57 0.00 0.00 177.10 174.22 1r0a s SER 162 N -3.46 -0.37 0.00 -1.22 0.15 -0.74 -4.97 113.70 103.08 1r0a s SER 162 Ca 0.29 1.02 -0.01 0.00 0.70 0.00 0.00 55.95 57.95 1r0a s SER 162 Cb 0.01 1.48 -0.04 0.00 -1.71 0.00 0.00 66.02 65.77 1r0a s SER 162 CO 0.12 -0.24 0.13 0.26 1.20 0.00 0.00 173.24 174.71 1r0a s TRP 163 N 2.65 3.39 0.59 3.44 0.51 -1.26 -1.67 118.94 126.60 1r0a s TRP 163 Ca -0.01 0.26 0.07 0.00 -2.12 0.00 0.00 56.10 54.30 1r0a s TRP 163 Cb -0.12 -1.77 0.09 0.00 -0.81 0.00 0.00 33.47 30.86 1r0a s TRP 163 CO -0.14 0.59 0.82 0.95 -0.51 0.00 0.00 176.95 178.66 1r0a s THR 164 N -1.27 2.26 0.25 2.01 -4.23 -0.93 -5.02 115.64 108.72 1r0a s THR 164 Ca 0.25 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.86 1r0a s THR 164 Cb -0.12 -2.38 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1r0a s THR 164 CO 0.17 0.00 0.47 -1.81 -0.54 0.00 0.00 174.62 172.91 1r0a s ASP 165 N -4.64 6.40 0.06 3.99 1.01 -1.26 -4.73 116.67 117.50 1r0a s ASP 165 Ca 0.62 0.53 -0.38 0.00 0.71 0.00 0.00 52.55 54.03 1r0a s ASP 165 Cb -0.06 -2.06 -0.18 0.00 1.01 0.00 0.00 42.92 41.63 1r0a s ASP 165 CO 0.40 -0.13 1.24 1.67 0.21 0.00 0.00 175.17 178.56 1r0a n GLN 166 N -0.91 0.77 -2.05 8.23 7.27 -1.26 -4.79 117.38 124.65 1r0a n GLN 166 Ca -0.04 0.28 -0.39 0.00 0.07 0.00 0.00 57.00 56.93 1r0a n GLN 166 Cb 0.54 -1.87 0.00 0.00 2.41 0.00 0.00 30.24 31.33 1r0a n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1r0a s ASP 167 N 0.31 6.06 0.16 1.69 2.15 -0.12 -4.90 116.67 122.02 1r0a s ASP 167 Ca 0.86 2.58 -0.07 0.00 0.43 0.00 0.00 52.55 56.36 1r0a s ASP 167 Cb -1.05 -2.63 0.03 0.00 -0.30 0.00 0.00 42.92 38.97 1r0a s ASP 167 CO 0.50 -1.02 1.47 -1.28 -0.17 0.00 0.00 175.17 174.67 1r0a h SER 168 N 2.26 0.78 0.09 -0.34 0.87 -1.91 -2.69 113.55 112.60 1r0a h SER 168 Ca -0.50 -0.41 -0.32 0.00 -1.23 0.00 0.00 61.79 59.33 1r0a h SER 168 Cb 1.26 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 1r0a h SER 168 CO 0.61 1.16 -1.72 0.11 -0.53 0.00 0.00 176.83 176.46 1r0a h LYS 169 N 0.54 0.20 -0.37 2.24 1.57 -2.00 -3.40 116.57 115.35 1r0a h LYS 169 Ca 0.01 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1r0a h LYS 169 Cb 1.11 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1r0a h LYS 169 CO 0.11 1.16 0.00 -0.40 -0.57 0.00 0.00 179.45 179.75 1r0a n ASP 170 N -3.81 3.23 -3.02 0.86 5.68 -1.26 -5.00 116.55 113.25 1r0a n ASP 170 Ca -0.31 -1.93 -0.18 0.00 -0.50 0.00 0.00 54.79 51.88 1r0a n ASP 170 Cb 0.93 -0.24 -0.01 0.00 -1.14 0.00 0.00 41.12 40.66 1r0a n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1r0a n SER 171 N 1.22 -3.39 -0.06 -1.12 7.64 -1.02 -4.96 113.62 111.94 1r0a n SER 171 Ca 0.17 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1r0a n SER 171 Cb 0.53 -2.85 0.00 0.00 -1.01 0.00 0.00 64.21 60.88 1r0a n SER 171 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1r0a n THR 172 N -3.60 0.00 -4.24 0.44 -2.24 -1.26 -4.72 114.28 98.66 1r0a n THR 172 Ca -0.05 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1r0a n THR 172 Cb 0.55 -0.38 -0.06 0.00 -2.10 0.00 0.00 70.33 68.34 1r0a n THR 172 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1r0a n TYR 173 N -0.01 -0.48 -3.47 4.78 4.02 -0.78 -0.95 117.16 120.28 1r0a n TYR 173 Ca 0.00 -2.05 -0.10 0.00 -0.01 0.00 0.00 57.90 55.74 1r0a n TYR 173 Cb 0.00 0.18 -0.02 0.00 -0.02 0.00 0.00 39.34 39.48 1r0a n TYR 173 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1r0a s SER 174 N -2.75 -0.45 -0.23 7.72 0.01 -1.26 -0.25 113.70 116.49 1r0a s SER 174 Ca 0.27 -0.01 -0.10 0.00 1.31 0.00 0.00 55.95 57.42 1r0a s SER 174 Cb 0.01 0.48 0.09 0.00 0.21 0.00 0.00 66.02 66.81 1r0a s SER 174 CO 0.19 -0.78 0.52 -0.32 0.41 0.00 0.00 173.24 173.26 1r0a s MET 175 N -3.40 0.48 0.20 12.44 1.75 -0.29 -2.19 119.30 128.29 1r0a s MET 175 Ca 0.03 1.08 0.02 0.00 -1.25 0.00 0.00 55.69 55.57 1r0a s MET 175 Cb -0.01 0.28 -0.04 0.00 2.84 0.00 0.00 34.83 37.90 1r0a s MET 175 CO -0.11 -0.19 0.35 0.45 -0.65 0.00 0.00 175.02 174.88 1r0a s SER 176 N 2.07 6.35 -0.22 1.11 0.15 -0.67 -0.32 113.70 122.17 1r0a s SER 176 Ca -0.07 0.26 -0.12 0.00 0.70 0.00 0.00 55.95 56.72 1r0a s SER 176 Cb -0.09 -1.95 0.07 0.00 -1.71 0.00 0.00 66.02 62.34 1r0a s SER 176 CO -0.16 -0.03 0.53 -0.55 1.20 0.00 0.00 173.24 174.24 1r0a s SER 177 N -3.38 -0.70 -0.11 5.45 0.15 -1.03 -1.80 113.70 112.28 1r0a s SER 177 Ca 0.36 1.17 -0.01 0.00 0.70 0.00 0.00 55.95 58.18 1r0a s SER 177 Cb -0.11 1.08 0.03 0.00 -1.71 0.00 0.00 66.02 65.31 1r0a s SER 177 CO 0.29 -0.21 -0.04 -0.89 1.20 0.00 0.00 173.24 173.59 1r0a s THR 178 N 1.56 0.76 -0.47 6.45 2.01 0.17 -1.75 115.64 124.38 1r0a s THR 178 Ca -0.09 -0.21 -0.20 0.00 0.31 0.00 0.00 61.69 61.49 1r0a s THR 178 Cb -0.07 -0.90 0.04 0.00 0.01 0.00 0.00 72.50 71.58 1r0a s THR 178 CO -0.16 0.25 0.64 -0.22 -0.69 0.00 0.00 174.62 174.44 1r0a s LEU 179 N 1.80 4.66 -0.36 4.42 2.96 -0.97 -0.57 118.68 130.63 1r0a s LEU 179 Ca 0.04 -0.57 -0.14 0.00 -0.22 0.00 0.00 54.13 53.24 1r0a s LEU 179 Cb -0.13 -2.61 -0.01 0.00 0.50 0.00 0.00 46.19 43.95 1r0a s LEU 179 CO -0.07 -0.83 0.27 -0.89 -1.32 0.00 0.00 176.35 173.50 1r0a s THR 180 N 2.78 5.27 0.48 3.68 2.01 -0.02 -1.49 115.64 128.35 1r0a s THR 180 Ca 0.20 -0.34 0.04 0.00 0.31 0.00 0.00 61.69 61.90 1r0a s THR 180 Cb -0.16 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.54 1r0a s THR 180 CO 0.16 -0.11 0.12 -0.76 -0.69 0.00 0.00 174.62 173.34 1r0a s LEU 181 N 1.73 2.63 0.61 4.42 1.43 0.39 -4.56 118.68 125.34 1r0a s LEU 181 Ca 0.06 -1.41 -0.09 0.00 -1.03 0.00 0.00 54.13 51.66 1r0a s LEU 181 Cb -0.18 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 1r0a s LEU 181 CO 0.10 -0.78 0.98 -0.89 0.23 0.00 0.00 176.35 175.99 1r0a s THR 182 N -2.77 4.16 0.39 5.49 2.01 -1.26 -2.43 115.64 121.23 1r0a s THR 182 Ca 0.23 0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.77 1r0a s THR 182 Cb 0.03 -3.67 0.29 0.00 0.01 0.00 0.00 72.50 69.16 1r0a s THR 182 CO 0.13 -0.80 1.99 0.50 -0.69 0.00 0.00 174.62 175.75 1r0a h LYS 183 N -0.29 0.59 0.22 4.92 3.11 -1.75 -1.32 116.57 122.05 1r0a h LYS 183 Ca -0.45 -0.04 -0.33 0.00 -2.81 0.00 0.00 60.65 57.03 1r0a h LYS 183 Cb 1.23 -0.13 0.03 0.00 -1.00 0.00 0.00 32.23 32.35 1r0a h LYS 183 CO 0.62 0.39 -1.51 0.38 -2.81 0.00 0.00 179.45 176.53 1r0a h ASP 184 N 0.61 0.73 0.02 4.20 3.04 -1.92 -2.27 116.42 120.83 1r0a h ASP 184 Ca 0.26 -0.93 -0.00 0.00 -3.24 0.00 0.00 57.03 53.12 1r0a h ASP 184 Cb 0.25 -0.24 -0.00 0.00 -1.04 0.00 0.00 39.33 38.30 1r0a h ASP 184 CO -0.08 1.71 -0.01 -0.08 -2.04 0.00 0.00 179.24 178.74 1r0a h GLU 185 N 0.07 0.00 0.07 4.15 4.81 -1.85 0.36 114.58 122.19 1r0a h GLU 185 Ca -0.28 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1r0a h GLU 185 Cb 2.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.47 1r0a h GLU 185 CO 0.23 0.01 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.56 1r0a h TYR 186 N 0.00 -0.08 0.00 0.92 3.20 -1.29 -3.14 116.97 116.58 1r0a h TYR 186 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1r0a h TYR 186 Cb 0.02 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1r0a h TYR 186 CO 0.00 0.49 0.00 0.39 -1.64 0.00 0.00 178.16 177.40 1r0a n GLU 187 N -4.83 0.71 -0.78 1.82 1.02 0.10 -2.84 120.64 115.85 1r0a n GLU 187 Ca -0.08 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.07 1r0a n GLU 187 Cb 0.30 -1.18 0.19 0.00 -0.02 0.00 0.00 31.44 30.72 1r0a n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1r0a n ARG 188 N -0.17 1.85 -2.83 3.49 1.74 0.11 -4.99 116.66 115.85 1r0a n ARG 188 Ca 0.00 -3.41 -0.03 0.00 -0.77 0.00 0.00 57.85 53.64 1r0a n ARG 188 Cb 0.09 -1.71 0.02 0.00 -1.02 0.00 0.00 32.46 29.84 1r0a n ARG 188 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1r0a n HIS 189 N -1.07 -1.40 0.00 -1.55 8.25 -1.13 -5.00 115.22 113.32 1r0a n HIS 189 Ca 0.23 -0.94 0.00 0.00 -0.26 0.00 0.00 57.72 56.75 1r0a n HIS 189 Cb 0.74 0.46 0.00 0.00 1.12 0.00 0.00 29.99 32.32 1r0a n HIS 189 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1r0a n ASN 190 N -1.15 0.00 -4.68 0.41 4.05 -1.26 -4.84 115.26 107.79 1r0a n ASN 190 Ca -0.03 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.61 1r0a n ASN 190 Cb 0.36 0.00 -0.07 0.00 1.23 0.00 0.00 39.78 41.30 1r0a n ASN 190 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1r0a s SER 191 N -2.82 6.55 -0.18 1.20 0.15 -1.26 -3.18 113.70 114.16 1r0a s SER 191 Ca 0.00 0.66 -0.01 0.00 0.70 0.00 0.00 55.95 57.30 1r0a s SER 191 Cb 0.00 -2.27 0.05 0.00 -1.71 0.00 0.00 66.02 62.09 1r0a s SER 191 CO 0.00 -0.12 -0.02 -0.31 1.20 0.00 0.00 173.24 173.99 1r0a s TYR 192 N 1.36 1.60 -0.10 3.44 1.51 -1.12 -0.25 117.35 123.79 1r0a s TYR 192 Ca 0.23 -1.12 0.03 0.00 -1.01 0.00 0.00 57.07 55.20 1r0a s TYR 192 Cb -0.15 -1.26 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1r0a s TYR 192 CO 0.09 -0.64 -0.20 0.99 -1.11 0.00 0.00 175.55 174.69 1r0a s THR 193 N 1.67 2.46 -0.20 -0.71 2.01 0.80 -2.51 115.64 119.15 1r0a s THR 193 Ca -0.01 -0.89 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 1r0a s THR 193 Cb -0.16 -1.97 -0.02 0.00 0.01 0.00 0.00 72.50 70.35 1r0a s THR 193 CO -0.07 0.55 0.00 0.00 -0.69 0.00 0.00 174.62 174.41 1r0a s GLU 195 N 1.02 3.02 -0.21 0.00 2.02 -0.31 -2.06 118.70 122.18 1r0a s GLU 195 Ca 0.02 -0.85 -0.03 0.00 0.02 0.00 0.00 54.97 54.13 1r0a s GLU 195 Cb -0.14 -2.43 -0.00 0.00 0.10 0.00 0.00 34.13 31.65 1r0a s GLU 195 CO 0.02 -0.01 -0.09 0.00 0.02 0.00 0.00 175.26 175.20 1r0a s ALA 196 N 0.81 2.68 -0.29 5.21 0.00 0.56 -1.05 121.76 129.68 1r0a s ALA 196 Ca -0.07 -1.18 -0.08 0.00 0.00 0.00 0.00 51.96 50.62 1r0a s ALA 196 Cb -0.16 -1.56 -0.01 0.00 0.00 0.00 0.00 23.12 21.39 1r0a s ALA 196 CO -0.02 -0.41 0.11 0.99 0.00 0.00 0.00 175.76 176.42 1r0a s THR 197 N 1.43 4.32 0.08 0.00 2.01 0.11 -0.81 115.64 122.78 1r0a s THR 197 Ca 0.06 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.68 1r0a s THR 197 Cb -0.14 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.18 1r0a s THR 197 CO -0.06 0.15 -0.15 -2.28 -0.69 0.00 0.00 174.62 171.59 1r0a s HIS 198 N 1.58 1.32 0.00 4.92 2.46 -1.26 -1.46 115.29 122.85 1r0a s HIS 198 Ca 0.05 -0.46 0.00 0.00 0.47 0.00 0.00 55.06 55.11 1r0a s HIS 198 Cb -0.16 -0.73 0.00 0.00 -0.13 0.00 0.00 32.58 31.55 1r0a s HIS 198 CO 0.04 0.09 0.40 0.36 -2.47 0.00 0.00 174.74 173.16 1r0a n LYS 199 N 1.18 0.22 0.00 2.88 2.85 -1.26 -2.57 118.16 121.46 1r0a n LYS 199 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 1r0a n LYS 199 Cb 0.54 -1.39 0.00 0.00 -0.65 0.00 0.00 35.03 33.54 1r0a n LYS 199 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1r0a n THR 200 N 1.68 0.00 -4.09 0.58 -2.24 -1.26 -5.00 114.28 103.95 1r0a n THR 200 Ca 0.00 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1r0a n THR 200 Cb 0.11 -1.34 -0.15 0.00 -2.10 0.00 0.00 70.33 66.85 1r0a n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1r0a s SER 201 N -4.86 3.54 0.00 3.42 0.15 -1.06 -4.95 113.70 109.94 1r0a s SER 201 Ca 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 1r0a s SER 201 Cb 0.00 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 1r0a s SER 201 CO 0.00 0.00 0.89 0.35 1.20 0.00 0.00 173.24 175.68 1r0a n THR 202 N 4.63 1.57 -4.83 6.45 -2.24 -1.26 -4.26 114.28 114.35 1r0a n THR 202 Ca -0.20 0.50 -0.33 0.00 -2.27 0.00 0.00 64.05 61.75 1r0a n THR 202 Cb 0.50 -1.50 -0.14 0.00 -2.10 0.00 0.00 70.33 67.09 1r0a n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1r0a s SER 203 N -2.79 3.95 0.23 3.42 1.04 -1.26 -5.09 113.70 113.20 1r0a s SER 203 Ca -0.00 -0.32 -0.30 0.00 0.48 0.00 0.00 55.95 55.81 1r0a s SER 203 Cb 0.00 -1.44 -0.10 0.00 0.10 0.00 0.00 66.02 64.58 1r0a s SER 203 CO 0.00 0.20 1.48 -2.84 0.98 0.00 0.00 173.24 173.07 1r0a s PRO 204 N 0.13 4.24 -0.11 4.02 0.02 -1.26 -4.86 135.00 137.18 1r0a s PRO 204 Ca -0.07 2.33 -0.30 0.00 0.02 0.00 0.00 61.00 62.99 1r0a s PRO 204 Cb -0.15 -3.12 -0.02 0.00 0.02 0.00 0.00 34.50 31.24 1r0a s PRO 204 CO 0.05 -0.48 1.12 0.42 -0.33 0.00 0.00 177.00 177.77 1r0a s ILE 205 N 0.30 4.51 0.23 2.83 1.09 0.01 -4.81 121.20 125.36 1r0a s ILE 205 Ca 0.62 1.81 0.11 0.00 -1.10 0.00 0.00 60.65 62.10 1r0a s ILE 205 Cb -0.43 -4.16 -0.05 0.00 -1.06 0.00 0.00 42.46 36.76 1r0a s ILE 205 CO 0.40 -0.04 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.30 1r0a s VAL 206 N 2.47 2.48 -0.22 2.92 1.01 -1.26 -0.32 120.40 127.47 1r0a s VAL 206 Ca 0.51 -2.17 -0.16 0.00 0.00 0.00 0.00 61.98 60.16 1r0a s VAL 206 Cb -0.21 -2.24 0.06 0.00 0.00 0.00 0.00 36.38 34.00 1r0a s VAL 206 CO 0.17 -0.24 0.56 -0.54 0.00 0.00 0.00 175.10 175.05 1r0a s LYS 207 N -3.05 0.61 0.30 2.72 -0.14 -0.87 -5.01 119.74 114.30 1r0a s LYS 207 Ca 0.25 0.91 -0.06 0.00 -1.36 0.00 0.00 55.97 55.71 1r0a s LYS 207 Cb -0.07 0.19 0.00 0.00 -1.68 0.00 0.00 37.83 36.27 1r0a s LYS 207 CO 0.12 -0.12 0.47 -1.12 -0.76 0.00 0.00 175.35 173.95 1r0a s SER 208 N 0.94 0.48 0.21 2.83 0.01 -1.26 -1.26 113.70 115.64 1r0a s SER 208 Ca -0.05 -1.28 -0.17 0.00 1.31 0.00 0.00 55.95 55.76 1r0a s SER 208 Cb -0.05 0.63 0.02 0.00 0.21 0.00 0.00 66.02 66.83 1r0a s SER 208 CO -0.08 -1.24 0.53 0.72 0.41 0.00 0.00 173.24 173.58 1r0a s PHE 209 N -3.40 -0.04 -0.25 2.43 -0.12 -1.04 -5.02 117.98 110.54 1r0a s PHE 209 Ca 0.28 -0.32 -0.02 0.00 -0.05 0.00 0.00 56.93 56.82 1r0a s PHE 209 Cb -0.00 0.38 0.08 0.00 -0.63 0.00 0.00 43.02 42.84 1r0a s PHE 209 CO 0.15 -0.95 0.07 -0.80 -0.05 0.00 0.00 175.22 173.64 1r0a s ASN 210 N -2.90 3.44 0.00 1.98 -0.87 -1.25 -2.78 114.94 112.56 1r0a s ASN 210 Ca 0.11 -1.20 0.00 0.00 -1.57 0.00 0.00 52.86 50.21 1r0a s ASN 210 Cb -0.01 -0.68 0.00 0.00 -0.02 0.00 0.00 41.25 40.53 1r0a s ASN 210 CO -0.00 -0.36 0.00 -2.11 -2.57 0.00 0.00 177.10 172.06