#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olk s GLN 0 N 0.00 1.23 0.18 3.23 1.11 -1.26 -4.56 119.66 119.58 2olk s GLN 0 Ca 0.00 -0.36 -0.03 0.00 0.01 0.00 0.00 55.36 54.98 2olk s GLN 0 Cb 0.00 -1.10 0.07 0.00 -1.01 0.00 0.00 33.01 30.97 2olk s GLN 0 CO 0.00 0.10 1.46 1.98 0.01 0.00 0.00 175.29 178.84 2olk h MET 1 N 6.55 0.50 -4.47 2.91 1.85 -1.18 -3.42 114.93 117.67 2olk h MET 1 Ca -0.33 -0.36 -0.58 0.00 -0.61 0.00 0.00 59.70 57.81 2olk h MET 1 Cb 1.17 0.06 -0.37 0.00 0.43 0.00 0.00 31.60 32.90 2olk h MET 1 CO 0.48 0.99 -0.82 0.42 -0.40 0.00 0.00 176.91 177.58 2olk s ILE 2 N -3.79 1.39 -0.22 1.77 1.01 -0.78 0.19 121.20 120.76 2olk s ILE 2 Ca -0.07 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 59.97 2olk s ILE 2 Cb 0.11 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 41.22 2olk s ILE 2 CO 0.84 0.33 -0.14 -0.62 0.00 0.00 0.00 174.94 175.35 2olk s ASP 3 N 1.54 3.86 -0.13 3.58 -1.08 -0.10 -1.45 116.67 122.89 2olk s ASP 3 Ca 0.03 -1.08 0.02 0.00 -0.52 0.00 0.00 52.55 51.01 2olk s ASP 3 Cb -0.14 -1.49 0.01 0.00 -1.46 0.00 0.00 42.92 39.84 2olk s ASP 3 CO -0.09 -0.12 -0.20 -0.69 0.52 0.00 0.00 175.17 174.59 2olk s VAL 4 N 1.20 1.91 -0.09 1.11 1.01 0.71 -0.86 120.40 125.39 2olk s VAL 4 Ca -0.03 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2olk s VAL 4 Cb -0.17 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2olk s VAL 4 CO -0.08 0.52 -0.10 -2.28 0.00 0.00 0.00 175.10 173.16 2olk s HIS 5 N 0.84 1.53 -1.62 5.22 5.04 0.35 -0.58 115.29 126.07 2olk s HIS 5 Ca -0.07 -0.69 -0.08 0.00 -1.54 0.00 0.00 55.06 52.68 2olk s HIS 5 Cb -0.15 -1.19 0.08 0.00 0.04 0.00 0.00 32.58 31.35 2olk s HIS 5 CO -0.01 -0.42 0.35 1.04 -2.34 0.00 0.00 174.74 173.36 2olk n GLN 6 N 4.41 -1.80 -2.29 2.88 6.02 -1.07 -0.07 117.38 125.46 2olk n GLN 6 Ca -0.18 0.22 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 2olk n GLN 6 Cb 0.51 -4.29 -0.03 0.00 1.02 0.00 0.00 30.24 27.45 2olk n GLN 6 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2olk s LEU 7 N -7.25 4.35 -0.01 1.08 2.96 -0.71 -2.37 118.68 116.74 2olk s LEU 7 Ca 0.30 2.12 0.03 0.00 -0.22 0.00 0.00 54.13 56.37 2olk s LEU 7 Cb -0.17 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 2olk s LEU 7 CO 0.97 -0.60 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.75 2olk s LYS 8 N 1.51 0.90 -0.09 1.98 1.02 -0.12 -0.52 119.74 124.41 2olk s LYS 8 Ca 0.62 -0.41 -0.03 0.00 0.02 0.00 0.00 55.97 56.16 2olk s LYS 8 Cb -0.32 -0.87 0.05 0.00 -0.52 0.00 0.00 37.83 36.17 2olk s LYS 8 CO 0.28 0.24 0.17 0.21 -0.92 0.00 0.00 175.35 175.33 2olk s LYS 9 N -0.31 0.04 0.16 1.68 2.47 -0.51 -1.40 119.74 121.88 2olk s LYS 9 Ca 0.04 0.57 0.08 0.00 -1.56 0.00 0.00 55.97 55.10 2olk s LYS 9 Cb -0.04 -0.25 -0.04 0.00 -1.46 0.00 0.00 37.83 36.03 2olk s LYS 9 CO -0.00 -0.30 -0.17 -1.12 0.16 0.00 0.00 175.35 173.92 2olk s SER 10 N 2.25 2.55 -0.74 1.43 0.01 -1.26 0.27 113.70 118.21 2olk s SER 10 Ca 0.02 -0.87 0.04 0.00 1.31 0.00 0.00 55.95 56.45 2olk s SER 10 Cb -0.12 -0.14 0.23 0.00 0.21 0.00 0.00 66.02 66.21 2olk s SER 10 CO -0.06 -0.07 0.78 0.49 0.41 0.00 0.00 173.24 174.79 2olk n PHE 11 N 0.27 3.49 0.00 2.43 3.72 0.56 -4.91 117.46 123.03 2olk n PHE 11 Ca -0.13 -4.01 0.00 0.00 -0.05 0.00 0.00 57.45 53.26 2olk n PHE 11 Cb 0.57 -0.73 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 2olk n PHE 11 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2olk n GLY 12 N 1.33 1.05 0.09 1.37 0.00 -1.26 -2.43 105.19 105.34 2olk n GLY 12 Ca 0.26 0.36 -0.17 0.00 0.00 0.00 0.00 46.02 46.48 2olk n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2olk h SER 13 N 0.00 0.21 -2.92 1.61 4.64 -2.03 -3.45 113.55 111.61 2olk h SER 13 Ca 0.00 -0.97 -0.57 0.00 -0.47 0.00 0.00 61.79 59.78 2olk h SER 13 Cb 0.00 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 2olk h SER 13 CO 0.00 1.18 1.11 -0.76 -0.87 0.00 0.00 176.83 177.49 2olk s LEU 14 N -8.06 3.77 -0.46 5.97 1.43 -1.02 -4.98 118.68 115.34 2olk s LEU 14 Ca -0.17 1.34 -0.17 0.00 -1.03 0.00 0.00 54.13 54.10 2olk s LEU 14 Cb -0.01 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.72 2olk s LEU 14 CO 0.75 -1.32 0.47 -0.70 0.23 0.00 0.00 176.35 175.78 2olk s GLU 15 N 4.77 3.07 -0.08 1.70 2.12 -1.26 0.21 118.70 129.23 2olk s GLU 15 Ca 0.68 -0.93 -0.25 0.00 0.36 0.00 0.00 54.97 54.82 2olk s GLU 15 Cb -0.21 -4.04 -0.27 0.00 0.26 0.00 0.00 34.13 29.87 2olk s GLU 15 CO 0.29 -0.99 0.89 0.28 -0.54 0.00 0.00 175.26 175.20 2olk h VAL 16 N 5.77 1.62 -3.51 3.70 2.07 -0.54 -3.43 116.25 121.94 2olk h VAL 16 Ca -0.27 -2.30 -0.66 0.00 0.82 0.00 0.00 66.70 64.29 2olk h VAL 16 Cb 1.11 3.14 -0.26 0.00 -1.52 0.00 0.00 31.29 33.76 2olk h VAL 16 CO 0.86 0.63 -0.68 -0.76 0.02 0.00 0.00 177.57 177.63 2olk s LEU 17 N -8.19 3.20 -0.36 2.57 1.43 -0.45 -3.56 118.68 113.32 2olk s LEU 17 Ca -0.16 -0.38 0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2olk s LEU 17 Cb -0.00 -1.82 0.68 0.00 0.03 0.00 0.00 46.19 45.08 2olk s LEU 17 CO 0.76 -0.05 1.81 0.29 0.23 0.00 0.00 176.35 179.39 2olk n LYS 18 N 4.84 2.97 0.00 1.70 4.76 0.18 -1.42 118.16 131.20 2olk n LYS 18 Ca -0.17 -2.89 0.00 0.00 -2.87 0.00 0.00 58.31 52.38 2olk n LYS 18 Cb 0.51 -2.15 0.00 0.00 -1.84 0.00 0.00 35.03 31.55 2olk n LYS 18 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2olk n GLY 19 N -0.54 0.32 3.50 0.72 0.00 0.32 -4.93 105.19 104.57 2olk n GLY 19 Ca 0.47 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 2olk n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2olk s ILE 20 N 0.00 2.97 -0.06 -0.61 -4.36 -0.68 -4.72 121.20 113.74 2olk s ILE 20 Ca 0.00 -1.30 0.04 0.00 -0.26 0.00 0.00 60.65 59.13 2olk s ILE 20 Cb 0.00 -2.33 -0.00 0.00 1.25 0.00 0.00 42.46 41.38 2olk s ILE 20 CO 0.00 0.21 -0.19 0.20 0.24 0.00 0.00 174.94 175.40 2olk s ASN 21 N -1.85 2.40 -0.08 4.36 0.01 -1.26 -1.74 114.94 116.78 2olk s ASN 21 Ca 0.17 -0.40 -0.06 0.00 -0.71 0.00 0.00 52.86 51.86 2olk s ASN 21 Cb -0.11 -0.80 0.02 0.00 0.41 0.00 0.00 41.25 40.78 2olk s ASN 21 CO 0.09 0.15 0.20 -0.69 -1.51 0.00 0.00 177.10 175.34 2olk s VAL 22 N 0.15 -0.01 -0.17 1.60 1.01 0.25 -4.98 120.40 118.26 2olk s VAL 22 Ca -0.08 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2olk s VAL 22 Cb -0.14 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.00 2olk s VAL 22 CO 0.04 0.01 -0.07 -1.00 0.00 0.00 0.00 175.10 174.07 2olk s HIS 23 N 0.24 1.90 -0.13 5.22 3.76 -1.26 -0.20 115.29 124.82 2olk s HIS 23 Ca -0.01 -1.20 0.01 0.00 -0.15 0.00 0.00 55.06 53.71 2olk s HIS 23 Cb -0.03 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.27 2olk s HIS 23 CO -0.01 -0.65 -0.15 0.42 -0.85 0.00 0.00 174.74 173.50 2olk s ILE 24 N 1.57 1.57 0.54 0.60 1.01 -0.53 -5.02 121.20 120.93 2olk s ILE 24 Ca 0.01 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.92 2olk s ILE 24 Cb -0.15 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2olk s ILE 24 CO -0.08 0.46 0.88 -0.13 0.00 0.00 0.00 174.94 176.07 2olk s ARG 25 N 1.19 3.55 0.16 2.79 0.52 -1.26 -0.72 118.95 125.18 2olk s ARG 25 Ca -0.02 0.41 -0.32 0.00 -0.52 0.00 0.00 55.73 55.29 2olk s ARG 25 Cb -0.14 -2.26 -0.11 0.00 0.52 0.00 0.00 34.95 32.97 2olk s ARG 25 CO -0.06 -0.36 1.67 -2.00 0.02 0.00 0.00 175.30 174.57 2olk s GLU 26 N -4.92 4.17 0.00 3.54 2.12 -1.26 -2.03 118.70 120.32 2olk s GLU 26 Ca 0.50 2.48 0.00 0.00 0.36 0.00 0.00 54.97 58.31 2olk s GLU 26 Cb -0.11 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2olk s GLU 26 CO 0.48 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 2olk n GLY 27 N 3.93 0.74 3.87 -1.50 0.00 -1.26 -4.97 105.19 106.00 2olk n GLY 27 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2olk n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2olk s GLU 28 N -0.75 3.80 -0.20 1.61 2.02 -0.86 -4.67 118.70 119.65 2olk s GLU 28 Ca 0.00 0.58 0.00 0.00 0.02 0.00 0.00 54.97 55.57 2olk s GLU 28 Cb 0.00 -2.32 0.02 0.00 0.10 0.00 0.00 34.13 31.93 2olk s GLU 28 CO 0.00 -0.12 -0.15 0.08 0.02 0.00 0.00 175.26 175.09 2olk s VAL 29 N -2.48 2.32 -0.16 2.63 1.01 -1.26 -0.92 120.40 121.55 2olk s VAL 29 Ca 0.53 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2olk s VAL 29 Cb -0.10 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 2olk s VAL 29 CO 0.33 0.42 -0.11 -0.69 0.00 0.00 0.00 175.10 175.05 2olk s VAL 30 N 1.29 3.14 -0.14 2.92 1.01 0.61 -0.01 120.40 129.22 2olk s VAL 30 Ca 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2olk s VAL 30 Cb -0.14 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2olk s VAL 30 CO -0.10 0.50 0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2olk s VAL 31 N 0.69 4.84 -0.18 2.92 1.01 -0.39 0.17 120.40 129.46 2olk s VAL 31 Ca -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2olk s VAL 31 Cb -0.15 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2olk s VAL 31 CO 0.02 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 174.89 2olk s VAL 32 N -0.30 3.20 0.24 2.92 1.01 0.43 0.05 120.40 127.96 2olk s VAL 32 Ca 0.09 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.54 2olk s VAL 32 Cb -0.12 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.79 2olk s VAL 32 CO 0.02 0.47 -0.02 0.27 0.00 0.00 0.00 175.10 175.84 2olk s ILE 33 N 1.04 1.17 0.00 2.22 -0.00 -0.55 -2.88 121.20 122.20 2olk s ILE 33 Ca -0.00 -2.05 0.00 0.00 -0.00 0.00 0.00 60.65 58.60 2olk s ILE 33 Cb -0.15 -2.37 0.00 0.00 -0.00 0.00 0.00 42.46 39.94 2olk s ILE 33 CO -0.01 -0.32 0.00 0.61 -0.00 0.00 0.00 174.94 175.22 2olk n GLY 34 N -0.46 3.20 3.49 6.27 0.00 -1.26 -1.35 105.19 115.08 2olk n GLY 34 Ca -0.05 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 2olk n GLY 34 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2olk n PRO 35 N -1.51 -0.09 -2.21 1.61 -0.02 -1.25 -4.94 135.00 126.59 2olk n PRO 35 Ca 0.00 0.03 -0.36 0.00 -2.02 0.00 0.00 63.50 61.15 2olk n PRO 35 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 2olk n PRO 35 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2olk s SER 36 N -1.96 5.75 -0.02 2.55 0.01 -1.26 -3.09 113.70 115.68 2olk s SER 36 Ca 0.62 2.26 0.00 0.00 1.31 0.00 0.00 55.95 60.15 2olk s SER 36 Cb -0.26 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.38 2olk s SER 36 CO 0.62 -1.20 0.00 0.61 0.41 0.00 0.00 173.24 173.67 2olk n GLY 37 N 0.31 0.47 0.01 3.44 0.00 -1.26 -4.92 105.19 103.24 2olk n GLY 37 Ca 0.11 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2olk n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2olk n SER 38 N 0.18 0.24 0.00 1.61 7.64 -1.18 -4.64 113.62 117.47 2olk n SER 38 Ca -0.00 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2olk n SER 38 Cb 0.03 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2olk n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2olk n GLY 39 N 1.48 0.84 0.21 0.23 0.00 -1.26 -1.61 105.19 105.08 2olk n GLY 39 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2olk n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2olk h LYS 40 N 3.32 -0.20 -0.52 1.61 1.57 -1.92 0.82 116.57 121.25 2olk h LYS 40 Ca 0.00 0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2olk h LYS 40 Cb 0.00 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2olk h LYS 40 CO 0.00 -0.14 -0.15 0.77 -0.57 0.00 0.00 179.45 179.36 2olk h SER 41 N -0.21 1.02 -0.81 0.86 0.02 -2.00 -2.57 113.55 109.86 2olk h SER 41 Ca 0.09 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 2olk h SER 41 Cb 0.35 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 2olk h SER 41 CO -0.25 1.15 0.46 0.74 -1.14 0.00 0.00 176.83 177.80 2olk h THR 42 N 0.89 1.24 -0.05 -2.27 2.02 -1.91 -1.59 112.91 111.23 2olk h THR 42 Ca 0.13 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.78 2olk h THR 42 Cb 0.72 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.22 2olk h THR 42 CO 0.06 0.26 -0.22 0.15 0.37 0.00 0.00 175.52 176.13 2olk h PHE 43 N 1.12 -0.58 -0.54 3.16 3.57 -0.59 -1.69 116.94 121.40 2olk h PHE 43 Ca 0.29 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.86 2olk h PHE 43 Cb 0.00 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 2olk h PHE 43 CO 0.00 -0.30 0.28 -0.07 -2.23 0.00 0.00 178.31 175.98 2olk h LEU 44 N -0.32 0.40 -1.86 0.59 3.38 -1.05 -1.01 115.31 115.44 2olk h LEU 44 Ca 0.08 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2olk h LEU 44 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2olk h LEU 44 CO -0.23 0.27 0.00 0.03 0.09 0.00 0.00 178.44 178.60 2olk h ARG 45 N 0.53 0.00 0.12 1.13 3.08 -0.84 -0.51 114.38 117.88 2olk h ARG 45 Ca 0.24 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.01 2olk h ARG 45 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2olk h ARG 45 CO -0.16 0.00 -1.32 0.00 -1.07 0.00 0.00 179.97 177.42 2olk h LEU 47 N 0.07 0.00 -3.16 0.00 3.38 -0.77 -2.75 115.31 112.08 2olk h LEU 47 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2olk h LEU 47 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2olk h LEU 47 CO 0.19 0.17 0.00 -3.20 0.09 0.00 0.00 178.44 175.69 2olk n ASN 48 N -3.48 4.50 -2.40 -0.43 4.05 -0.94 -4.94 115.26 111.63 2olk n ASN 48 Ca -0.01 -2.52 -0.15 0.00 0.45 0.00 0.00 54.58 52.35 2olk n ASN 48 Cb 0.33 -0.54 -0.01 0.00 1.23 0.00 0.00 39.78 40.79 2olk n ASN 48 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2olk n LEU 49 N 0.76 -1.43 0.03 1.20 4.77 -1.04 -4.79 117.00 116.49 2olk n LEU 49 Ca 0.24 0.13 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 2olk n LEU 49 Cb 0.86 -2.44 -0.02 0.00 -2.33 0.00 0.00 43.42 39.49 2olk n LEU 49 CO 0.21 -0.18 -0.13 0.18 -1.33 0.00 0.00 177.39 176.14 2olk n LEU 50 N -2.86 0.57 -3.96 2.23 4.77 0.93 -4.86 117.00 113.81 2olk n LEU 50 Ca -0.18 -0.02 -0.17 0.00 -0.03 0.00 0.00 56.01 55.61 2olk n LEU 50 Cb 0.64 -0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.51 2olk n LEU 50 CO 0.21 0.03 -0.41 -0.70 -1.33 0.00 0.00 177.39 175.20 2olk s GLU 51 N -3.25 0.51 0.27 3.23 2.56 0.29 -4.96 118.70 117.35 2olk s GLU 51 Ca 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.97 54.76 2olk s GLU 51 Cb 0.14 -0.50 -0.05 0.00 2.00 0.00 0.00 34.13 35.73 2olk s GLU 51 CO 0.82 0.11 0.51 0.34 -0.56 0.00 0.00 175.26 176.48 2olk s ASP 52 N -0.03 6.41 0.14 -1.70 3.68 -1.26 -4.35 116.67 119.56 2olk s ASP 52 Ca 0.01 0.60 0.10 0.00 2.13 0.00 0.00 52.55 55.39 2olk s ASP 52 Cb -0.04 -2.10 -0.04 0.00 -1.45 0.00 0.00 42.92 39.30 2olk s ASP 52 CO -0.00 -0.16 -0.23 0.72 0.13 0.00 0.00 175.17 175.63 2olk s PHE 53 N -2.04 2.08 0.02 -5.34 -0.12 -1.26 -4.96 117.98 106.36 2olk s PHE 53 Ca 0.42 -0.40 -0.11 0.00 -0.05 0.00 0.00 56.93 56.79 2olk s PHE 53 Cb -0.11 -1.09 -0.32 0.00 -0.63 0.00 0.00 43.02 40.87 2olk s PHE 53 CO 0.30 0.34 0.95 -0.44 -0.05 0.00 0.00 175.22 176.32 2olk h ASP 54 N 3.65 0.65 -5.44 1.98 3.32 -1.60 -3.49 116.42 115.49 2olk h ASP 54 Ca -0.47 -0.76 -0.17 0.00 0.02 0.00 0.00 57.03 55.65 2olk h ASP 54 Cb 1.19 -0.21 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 2olk h ASP 54 CO 0.43 1.61 -0.48 -1.61 -1.72 0.00 0.00 179.24 177.47 2olk s GLU 55 N -2.61 1.21 0.26 3.56 2.02 -0.98 -4.98 118.70 117.18 2olk s GLU 55 Ca -0.09 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.45 2olk s GLU 55 Cb 0.05 0.32 0.00 0.00 0.10 0.00 0.00 34.13 34.60 2olk s GLU 55 CO 0.90 -0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2olk n GLY 56 N -0.25 -2.50 2.98 -1.39 0.00 -1.00 -0.95 105.19 102.08 2olk n GLY 56 Ca -0.02 -1.82 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 2olk n GLY 56 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2olk s GLU 57 N -0.40 0.22 -0.06 1.61 2.12 0.90 -4.89 118.70 118.20 2olk s GLU 57 Ca 0.00 -0.22 0.00 0.00 0.36 0.00 0.00 54.97 55.12 2olk s GLU 57 Cb 0.00 0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.50 2olk s GLU 57 CO 0.00 -0.04 -0.05 0.42 -0.54 0.00 0.00 175.26 175.05 2olk s ILE 58 N -0.67 0.65 -0.14 -3.70 1.01 -1.26 -0.49 121.20 116.59 2olk s ILE 58 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2olk s ILE 58 Cb -0.05 -0.69 0.02 0.00 0.01 0.00 0.00 42.46 41.76 2olk s ILE 58 CO 0.00 0.27 -0.13 -0.63 0.00 0.00 0.00 174.94 174.46 2olk s ILE 59 N 1.26 1.46 -0.19 2.92 1.01 -0.04 -0.69 121.20 126.93 2olk s ILE 59 Ca -0.05 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 2olk s ILE 59 Cb -0.14 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.93 2olk s ILE 59 CO -0.02 0.43 -0.08 -0.63 0.00 0.00 0.00 174.94 174.64 2olk s ILE 60 N 1.53 3.20 -1.56 2.92 1.09 0.34 -0.92 121.20 127.81 2olk s ILE 60 Ca 0.05 -0.57 -0.11 0.00 -1.10 0.00 0.00 60.65 58.92 2olk s ILE 60 Cb -0.13 -2.42 0.09 0.00 -1.06 0.00 0.00 42.46 38.94 2olk s ILE 60 CO -0.10 0.46 0.69 -0.67 -0.10 0.00 0.00 174.94 175.22 2olk n ASP 61 N 4.39 -2.43 0.00 3.58 2.03 0.13 -0.00 116.55 124.24 2olk n ASP 61 Ca -0.18 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.16 2olk n ASP 61 Cb 0.51 -3.09 0.00 0.00 -0.72 0.00 0.00 41.12 37.82 2olk n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2olk n GLY 62 N -1.67 0.86 3.50 0.27 0.00 -1.26 -5.00 105.19 101.89 2olk n GLY 62 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2olk n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olk s ILE 63 N -3.57 4.59 0.32 -0.61 1.01 1.00 -5.08 121.20 118.86 2olk s ILE 63 Ca 0.00 -0.08 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 2olk s ILE 63 Cb 0.00 -3.15 -0.09 0.00 0.01 0.00 0.00 42.46 39.23 2olk s ILE 63 CO 0.00 0.33 1.11 0.21 0.00 0.00 0.00 174.94 176.59 2olk s ASN 64 N 1.50 7.07 0.00 3.58 3.84 -1.26 -0.50 114.94 129.16 2olk s ASN 64 Ca 0.06 2.25 0.10 0.00 0.21 0.00 0.00 52.86 55.48 2olk s ASN 64 Cb -0.15 -2.62 0.52 0.00 -0.55 0.00 0.00 41.25 38.46 2olk s ASN 64 CO 0.05 -0.29 1.35 0.18 -2.79 0.00 0.00 177.10 175.60 2olk n LEU 65 N 0.81 0.21 -0.23 3.21 4.77 0.13 -2.65 117.00 123.25 2olk n LEU 65 Ca 0.01 -0.10 0.08 0.00 -0.03 0.00 0.00 56.01 55.97 2olk n LEU 65 Cb 0.46 -0.02 0.14 0.00 -2.33 0.00 0.00 43.42 41.67 2olk n LEU 65 CO 0.52 0.05 0.50 0.29 -1.33 0.00 0.00 177.39 177.42 2olk n LYS 66 N -0.51 1.24 -2.43 3.23 4.76 -1.26 -5.04 118.16 118.16 2olk n LYS 66 Ca 0.07 -2.62 -0.25 0.00 -2.87 0.00 0.00 58.31 52.64 2olk n LYS 66 Cb 0.06 -1.43 0.13 0.00 -1.84 0.00 0.00 35.03 31.95 2olk n LYS 66 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2olk s ALA 67 N -2.72 3.34 0.49 7.82 0.00 -1.08 -5.02 121.76 124.59 2olk s ALA 67 Ca 0.31 -1.62 -0.23 0.00 0.00 0.00 0.00 51.96 50.42 2olk s ALA 67 Cb 0.28 -2.19 -0.07 0.00 0.00 0.00 0.00 23.12 21.14 2olk s ALA 67 CO 0.00 -1.73 1.29 1.63 0.00 0.00 0.00 175.76 176.96 2olk n LYS 68 N -3.08 1.77 -0.32 0.00 4.76 -1.26 -4.71 118.16 115.32 2olk n LYS 68 Ca 0.15 0.64 0.18 0.00 -2.87 0.00 0.00 58.31 56.42 2olk n LYS 68 Cb 0.60 -2.46 0.39 0.00 -1.84 0.00 0.00 35.03 31.72 2olk n LYS 68 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2olk h ASP 69 N 1.70 0.41 -0.81 4.39 3.32 -1.98 0.36 116.42 123.81 2olk h ASP 69 Ca -0.49 0.17 0.20 0.00 0.02 0.00 0.00 57.03 56.93 2olk h ASP 69 Cb 1.30 0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.95 2olk h ASP 69 CO 0.58 -0.07 0.55 0.71 -1.72 0.00 0.00 179.24 179.30 2olk h THR 70 N 0.37 0.68 0.10 0.35 1.35 -2.01 0.25 112.91 114.00 2olk h THR 70 Ca 0.65 -0.09 -0.29 0.00 -0.55 0.00 0.00 66.41 66.13 2olk h THR 70 Cb 1.35 0.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 2olk h THR 70 CO -0.58 0.05 -1.42 0.78 -0.25 0.00 0.00 175.52 174.10 2olk h ASN 71 N 0.26 0.32 0.19 5.36 2.35 -0.63 -3.26 115.58 120.16 2olk h ASN 71 Ca 0.41 -0.41 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2olk h ASN 71 Cb 1.20 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.46 2olk h ASN 71 CO -0.10 1.34 -0.16 -0.07 -1.65 0.00 0.00 177.43 176.79 2olk h LEU 72 N 0.06 0.00 -1.10 1.61 3.38 -0.04 -1.84 115.31 117.38 2olk h LEU 72 Ca -0.19 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2olk h LEU 72 Cb 1.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.71 2olk h LEU 72 CO 0.16 0.16 -0.17 0.78 0.09 0.00 0.00 178.44 179.46 2olk h ASN 73 N 0.00 0.42 0.78 -0.43 2.35 -0.84 -0.07 115.58 117.80 2olk h ASN 73 Ca -0.00 -0.12 -0.13 0.00 -0.55 0.00 0.00 56.30 55.51 2olk h ASN 73 Cb 0.29 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2olk h ASN 73 CO 0.02 0.61 -0.61 0.50 -1.65 0.00 0.00 177.43 176.31 2olk h LYS 74 N 0.40 0.00 -0.14 0.81 1.63 -1.46 -1.62 116.57 116.19 2olk h LYS 74 Ca 0.07 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.84 2olk h LYS 74 Cb 0.53 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2olk h LYS 74 CO 0.03 0.61 -0.04 0.28 -3.45 0.00 0.00 179.45 176.88 2olk h VAL 75 N 0.00 1.30 -0.33 2.00 2.07 -1.07 -0.92 116.25 119.30 2olk h VAL 75 Ca -0.01 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.57 2olk h VAL 75 Cb 1.16 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 32.55 2olk h VAL 75 CO 0.08 0.29 -0.06 0.03 0.02 0.00 0.00 177.57 177.93 2olk h ARG 76 N -0.04 0.02 -0.28 1.57 3.08 -0.87 -1.75 114.38 116.10 2olk h ARG 76 Ca 0.03 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2olk h ARG 76 Cb 0.48 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 2olk h ARG 76 CO 0.02 0.01 -0.05 0.93 -1.07 0.00 0.00 179.97 179.81 2olk h GLU 77 N 0.02 0.45 -0.00 0.04 5.08 -1.21 -3.04 114.58 115.92 2olk h GLU 77 Ca 0.16 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2olk h GLU 77 Cb 0.24 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2olk h GLU 77 CO -0.32 0.52 -0.16 0.39 -1.00 0.00 0.00 179.01 178.43 2olk n GLU 78 N -4.27 0.18 -4.17 2.33 1.02 -0.36 -4.45 120.64 110.93 2olk n GLU 78 Ca 0.01 -0.05 -0.34 0.00 -0.02 0.00 0.00 57.16 56.75 2olk n GLU 78 Cb 0.26 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.04 2olk n GLU 78 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2olk s VAL 79 N -2.85 3.36 0.11 2.62 1.01 -0.73 -0.13 120.40 123.78 2olk s VAL 79 Ca 0.17 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2olk s VAL 79 Cb 0.19 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 2olk s VAL 79 CO 0.56 0.46 0.06 -0.83 0.00 0.00 0.00 175.10 175.34 2olk s GLY 80 N 1.07 1.90 -0.04 4.51 0.00 0.63 -4.90 107.32 110.49 2olk s GLY 80 Ca 0.01 -1.12 -0.05 0.00 0.00 0.00 0.00 44.72 43.56 2olk s GLY 80 CO -0.01 -1.11 0.12 -0.29 0.00 0.00 0.00 173.10 171.81 2olk s MET 81 N -2.57 0.21 -0.10 2.90 1.75 -1.26 0.12 119.30 120.35 2olk s MET 81 Ca 0.28 0.05 0.02 0.00 -1.25 0.00 0.00 55.69 54.80 2olk s MET 81 Cb -0.11 0.10 0.01 0.00 2.84 0.00 0.00 34.83 37.67 2olk s MET 81 CO 0.21 -0.03 -0.15 0.08 -0.65 0.00 0.00 175.02 174.47 2olk s VAL 82 N -0.23 1.48 0.59 10.11 1.01 0.82 -4.84 120.40 129.34 2olk s VAL 82 Ca -0.03 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2olk s VAL 82 Cb -0.02 -1.34 0.07 0.00 0.00 0.00 0.00 36.38 35.08 2olk s VAL 82 CO 0.00 0.44 0.81 -0.36 0.00 0.00 0.00 175.10 175.99 2olk s PHE 83 N 0.86 2.08 0.30 5.22 0.08 -1.26 -0.59 117.98 124.66 2olk s PHE 83 Ca -0.09 -0.35 0.01 0.00 0.12 0.00 0.00 56.93 56.62 2olk s PHE 83 Cb -0.15 -2.62 0.55 0.00 -0.57 0.00 0.00 43.02 40.23 2olk s PHE 83 CO 0.01 -1.12 1.88 0.37 -0.10 0.00 0.00 175.22 176.26 2olk h GLN 84 N 0.02 0.98 0.00 0.44 4.15 -1.65 -3.41 115.11 115.63 2olk h GLN 84 Ca -0.37 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.02 2olk h GLN 84 Cb 1.28 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.75 2olk h GLN 84 CO 0.44 0.65 0.20 2.89 -1.93 0.00 0.00 178.83 181.08 2olk n ARG 85 N -4.53 0.44 -3.46 1.69 1.85 -1.26 -4.53 116.66 106.87 2olk n ARG 85 Ca 0.16 -0.91 -0.18 0.00 -1.00 0.00 0.00 57.85 55.92 2olk n ARG 85 Cb 0.26 1.18 0.08 0.00 -1.05 0.00 0.00 32.46 32.93 2olk n ARG 85 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2olk n PHE 86 N -0.30 -2.17 0.03 2.89 0.99 -1.26 -4.91 117.46 112.73 2olk n PHE 86 Ca -0.03 0.91 0.08 0.00 -0.00 0.00 0.00 57.45 58.41 2olk n PHE 86 Cb 0.28 -4.86 -0.12 0.00 -1.00 0.00 0.00 39.48 33.78 2olk n PHE 86 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2olk n ASN 87 N -3.12 1.35 -4.71 4.37 4.13 -1.26 -4.94 115.26 111.08 2olk n ASN 87 Ca -0.27 -0.05 -0.26 0.00 1.68 0.00 0.00 54.58 55.69 2olk n ASN 87 Cb 0.67 1.68 -0.07 0.00 -1.54 0.00 0.00 39.78 40.52 2olk n ASN 87 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2olk s LEU 88 N -4.02 3.48 -0.41 3.41 1.02 -1.26 -4.99 118.68 115.91 2olk s LEU 88 Ca -0.05 -0.34 -0.24 0.00 0.02 0.00 0.00 54.13 53.53 2olk s LEU 88 Cb 0.10 -2.09 0.02 0.00 0.02 0.00 0.00 46.19 44.24 2olk s LEU 88 CO 0.66 0.06 0.81 -0.36 0.02 0.00 0.00 176.35 177.54 2olk s PHE 89 N -1.83 3.03 0.54 0.29 0.08 -1.26 -4.94 117.98 113.89 2olk s PHE 89 Ca 0.29 0.38 0.23 0.00 0.12 0.00 0.00 56.93 57.95 2olk s PHE 89 Cb -0.09 -3.61 1.40 0.00 -0.57 0.00 0.00 43.02 40.16 2olk s PHE 89 CO 0.21 -0.90 2.07 -1.00 -0.10 0.00 0.00 175.22 175.50 2olk h PRO 90 N 8.77 0.00 -0.91 0.24 0.13 -1.99 -2.38 132.00 135.86 2olk h PRO 90 Ca -0.25 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.67 2olk h PRO 90 Cb 1.09 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.09 2olk h PRO 90 CO 0.95 0.00 0.28 0.72 -0.23 0.00 0.00 178.00 179.72 2olk n HIS 91 N -4.33 1.73 -4.05 1.56 8.25 -1.26 -4.39 115.22 112.73 2olk n HIS 91 Ca 0.04 -1.05 -0.13 0.00 -0.26 0.00 0.00 57.72 56.32 2olk n HIS 91 Cb 0.39 -0.58 -0.13 0.00 1.12 0.00 0.00 29.99 30.79 2olk n HIS 91 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 2olk s MET 92 N -2.09 0.38 0.96 -0.41 0.00 -0.90 -5.13 119.30 112.12 2olk s MET 92 Ca 0.35 -0.46 -0.12 0.00 0.00 0.00 0.00 55.69 55.47 2olk s MET 92 Cb 0.29 -0.21 0.17 0.00 0.00 0.00 0.00 34.83 35.07 2olk s MET 92 CO 0.08 0.04 1.09 0.95 0.00 0.00 0.00 175.02 177.18 2olk s THR 93 N -0.84 2.35 0.13 10.11 -4.23 -1.26 -4.31 115.64 117.59 2olk s THR 93 Ca -0.06 0.11 -0.19 0.00 -1.18 0.00 0.00 61.69 60.38 2olk s THR 93 Cb -0.06 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 2olk s THR 93 CO -0.00 -0.15 1.76 0.58 -0.54 0.00 0.00 174.62 176.27 2olk h VAL 94 N -1.78 0.98 -0.05 2.29 2.07 -1.08 -0.63 116.25 118.05 2olk h VAL 94 Ca -0.52 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2olk h VAL 94 Cb 1.31 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2olk h VAL 94 CO 0.55 0.04 0.01 0.25 0.02 0.00 0.00 177.57 178.44 2olk h LEU 95 N 0.24 -0.00 -1.46 2.57 5.85 -0.85 -2.21 115.31 119.44 2olk h LEU 95 Ca 0.10 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 2olk h LEU 95 Cb 0.04 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2olk h LEU 95 CO -0.08 0.01 -0.27 0.78 -0.34 0.00 0.00 178.44 178.53 2olk h ASN 96 N 0.03 0.00 -0.49 1.25 -0.26 -1.78 -1.70 115.58 112.63 2olk h ASN 96 Ca 0.02 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.67 2olk h ASN 96 Cb 0.02 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 2olk h ASN 96 CO -0.03 0.27 -0.04 0.78 -1.06 0.00 0.00 177.43 177.35 2olk h ASN 97 N 0.00 0.89 -0.25 5.81 2.35 -0.80 -1.88 115.58 121.70 2olk h ASN 97 Ca -0.00 -0.33 -0.09 0.00 -0.55 0.00 0.00 56.30 55.33 2olk h ASN 97 Cb 0.48 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2olk h ASN 97 CO 0.04 1.00 -0.20 0.40 -1.65 0.00 0.00 177.43 177.02 2olk h ILE 98 N 0.75 1.31 0.00 2.81 2.04 -0.83 -3.28 117.51 120.31 2olk h ILE 98 Ca 0.13 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2olk h ILE 98 Cb 0.57 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.27 2olk h ILE 98 CO 0.03 0.42 0.00 0.71 0.00 0.00 0.00 178.15 179.31 2olk h THR 99 N 0.29 0.00 -0.42 -0.27 1.35 -1.33 -3.39 112.91 109.15 2olk h THR 99 Ca 0.05 -0.78 0.05 0.00 -0.55 0.00 0.00 66.41 65.17 2olk h THR 99 Cb 0.74 1.78 -0.07 0.00 -1.73 0.00 0.00 68.15 68.87 2olk h THR 99 CO 0.05 0.00 -0.45 0.25 -0.25 0.00 0.00 175.52 175.12 2olk h LEU 100 N 0.00 -1.54 -0.25 3.87 5.85 -1.39 -2.15 115.31 119.68 2olk h LEU 100 Ca 0.00 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2olk h LEU 100 Cb 0.89 0.64 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2olk h LEU 100 CO 0.00 -0.30 0.06 0.00 -0.34 0.00 0.00 178.44 177.86 2olk h ALA 101 N -0.20 0.33 -0.53 1.25 0.00 -1.80 -1.02 119.26 117.29 2olk h ALA 101 Ca 0.07 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.91 2olk h ALA 101 Cb 0.45 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.07 2olk h ALA 101 CO -0.53 -0.01 0.10 -1.35 0.00 0.00 0.00 179.25 177.46 2olk h PRO 102 N 0.23 0.23 -0.11 0.00 0.11 -1.74 0.81 132.00 131.53 2olk h PRO 102 Ca 0.08 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 2olk h PRO 102 Cb 0.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 2olk h PRO 102 CO 0.00 0.15 -0.05 0.52 -0.21 0.00 0.00 178.00 178.42 2olk h MET 103 N 0.24 0.23 -0.30 1.05 2.86 -1.35 0.65 114.93 118.30 2olk h MET 103 Ca 0.27 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.68 2olk h MET 103 Cb 0.38 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 2olk h MET 103 CO -0.36 0.57 -0.32 -0.22 1.06 0.00 0.00 176.91 177.64 2olk h LYS 104 N -0.12 0.74 0.00 1.72 3.64 -0.86 -2.79 116.57 118.90 2olk h LYS 104 Ca 0.03 -0.40 -0.32 0.00 -1.27 0.00 0.00 60.65 58.68 2olk h LYS 104 Cb 0.50 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.29 2olk h LYS 104 CO 0.02 1.03 -1.82 0.28 -2.27 0.00 0.00 179.45 176.68 2olk n VAL 105 N -4.22 1.52 1.75 2.00 0.31 0.28 -4.41 118.33 115.57 2olk n VAL 105 Ca -0.04 -0.18 0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2olk n VAL 105 Cb 0.50 -2.00 0.55 0.00 -0.91 0.00 0.00 33.84 31.97 2olk n VAL 105 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2olk n ARG 106 N -4.36 1.25 -2.12 5.55 5.12 0.15 -4.89 116.66 117.37 2olk n ARG 106 Ca -0.41 -0.37 -0.15 0.00 -1.93 0.00 0.00 57.85 54.99 2olk n ARG 106 Cb 0.75 -1.36 -0.03 0.00 -1.16 0.00 0.00 32.46 30.67 2olk n ARG 106 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2olk n LYS 107 N -0.44 -1.82 -2.24 5.56 4.76 -0.80 -4.92 118.16 118.26 2olk n LYS 107 Ca 0.16 0.79 -0.36 0.00 -2.87 0.00 0.00 58.31 56.03 2olk n LYS 107 Cb 0.16 -5.31 -0.00 0.00 -1.84 0.00 0.00 35.03 28.05 2olk n LYS 107 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2olk s TRP 108 N -2.61 2.74 0.63 2.13 0.52 -0.96 -4.96 118.94 116.44 2olk s TRP 108 Ca 0.00 1.54 -0.11 0.00 0.02 0.00 0.00 56.10 57.55 2olk s TRP 108 Cb 0.00 -3.35 -0.03 0.00 -1.15 0.00 0.00 33.47 28.94 2olk s TRP 108 CO 0.00 -1.60 1.04 -1.25 0.02 0.00 0.00 176.95 175.16 2olk s PRO 109 N -3.03 3.48 0.17 4.98 0.04 -1.26 -4.32 135.00 135.06 2olk s PRO 109 Ca 0.69 0.78 -0.19 0.00 0.04 0.00 0.00 61.00 62.31 2olk s PRO 109 Cb -0.26 -2.06 0.09 0.00 0.04 0.00 0.00 34.50 32.30 2olk s PRO 109 CO 0.31 -0.67 1.63 -0.09 0.04 0.00 0.00 177.00 178.23 2olk h ARG 110 N -0.39 -0.13 -0.97 4.56 2.43 -1.98 -1.47 114.38 116.42 2olk h ARG 110 Ca -0.44 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.76 2olk h ARG 110 Cb 1.19 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.72 2olk h ARG 110 CO 0.61 -0.09 0.64 1.05 -1.51 0.00 0.00 179.97 180.68 2olk h GLU 111 N -0.13 1.24 -0.28 0.20 9.09 -1.99 -0.55 114.58 122.16 2olk h GLU 111 Ca 0.19 -0.07 -0.18 0.00 0.05 0.00 0.00 59.36 59.34 2olk h GLU 111 Cb 0.43 -0.28 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2olk h GLU 111 CO -0.47 0.82 -0.53 -0.22 0.05 0.00 0.00 179.01 178.66 2olk h LYS 112 N 1.28 0.86 -0.47 1.06 3.64 -1.87 -2.10 116.57 118.98 2olk h LYS 112 Ca 0.37 -0.55 -0.05 0.00 -1.27 0.00 0.00 60.65 59.15 2olk h LYS 112 Cb -0.08 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2olk h LYS 112 CO -0.10 1.18 0.09 0.00 -2.27 0.00 0.00 179.45 178.35 2olk h ALA 113 N 0.67 0.62 -0.28 5.00 0.00 -0.92 -2.08 119.26 122.28 2olk h ALA 113 Ca 0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2olk h ALA 113 Cb 1.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2olk h ALA 113 CO 0.12 0.34 -0.43 0.93 0.00 0.00 0.00 179.25 180.21 2olk h GLU 114 N 0.64 0.71 0.09 0.00 5.08 -1.12 -0.32 114.58 119.65 2olk h GLU 114 Ca 0.14 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2olk h GLU 114 Cb 0.37 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2olk h GLU 114 CO 0.01 1.00 -0.04 0.00 -1.00 0.00 0.00 179.01 178.97 2olk h ALA 115 N 0.95 -0.12 -0.42 3.43 0.00 -1.30 0.59 119.26 122.39 2olk h ALA 115 Ca 0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2olk h ALA 115 Cb 0.97 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2olk h ALA 115 CO 0.09 -0.52 0.22 -0.22 0.00 0.00 0.00 179.25 178.81 2olk h LYS 116 N -0.21 0.42 -0.70 0.00 1.63 -1.31 -1.38 116.57 115.02 2olk h LYS 116 Ca -0.01 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 2olk h LYS 116 Cb 0.17 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.67 2olk h LYS 116 CO 0.02 0.28 0.46 0.00 -3.45 0.00 0.00 179.45 176.76 2olk h ALA 117 N 1.22 1.61 -0.23 5.00 0.00 -0.77 -0.44 119.26 125.66 2olk h ALA 117 Ca 0.18 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 2olk h ALA 117 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2olk h ALA 117 CO -0.12 0.32 -0.53 0.52 0.00 0.00 0.00 179.25 179.43 2olk h MET 118 N 0.84 0.68 -0.52 0.00 2.86 -0.17 -0.67 114.93 117.96 2olk h MET 118 Ca 0.28 -0.42 -0.10 0.00 -2.06 0.00 0.00 59.70 57.40 2olk h MET 118 Cb 0.08 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2olk h MET 118 CO -0.08 1.04 -0.08 0.93 1.06 0.00 0.00 176.91 179.78 2olk h GLU 119 N 0.52 0.94 -0.33 1.72 5.08 -0.63 -1.94 114.58 119.94 2olk h GLU 119 Ca 0.01 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 2olk h GLU 119 Cb 1.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2olk h GLU 119 CO 0.11 0.98 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.83 2olk h LEU 120 N 0.85 0.61 -1.31 1.33 3.38 -0.92 -0.66 115.31 118.58 2olk h LEU 120 Ca 0.14 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2olk h LEU 120 Cb 0.61 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2olk h LEU 120 CO 0.04 0.81 -0.25 -0.07 0.09 0.00 0.00 178.44 179.06 2olk h LEU 121 N 0.54 0.14 -0.38 1.67 3.38 -0.77 -1.68 115.31 118.21 2olk h LEU 121 Ca 0.08 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2olk h LEU 121 Cb 0.64 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2olk h LEU 121 CO 0.05 0.40 -0.22 0.44 0.09 0.00 0.00 178.44 179.20 2olk h ASP 122 N 0.13 0.86 -1.00 -0.43 3.32 -0.56 0.20 116.42 118.94 2olk h ASP 122 Ca 0.02 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 56.70 2olk h ASP 122 Cb 0.52 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2olk h ASP 122 CO 0.04 1.09 0.65 0.50 -1.72 0.00 0.00 179.24 179.79 2olk h LYS 123 N 0.63 1.20 -0.16 3.56 3.64 -0.35 -1.93 116.57 123.16 2olk h LYS 123 Ca 0.08 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2olk h LYS 123 Cb 0.78 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2olk h LYS 123 CO 0.06 0.79 0.00 1.33 -2.27 0.00 0.00 179.45 179.36 2olk n VAL 124 N -4.47 0.20 -1.60 2.00 0.24 -0.71 -4.96 118.33 109.03 2olk n VAL 124 Ca 0.14 -0.45 -0.04 0.00 -2.04 0.00 0.00 64.34 61.95 2olk n VAL 124 Cb 0.13 0.76 -0.01 0.00 -1.47 0.00 0.00 33.84 33.25 2olk n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2olk n GLY 125 N 1.27 0.45 2.35 7.63 0.00 -0.55 -4.97 105.19 111.37 2olk n GLY 125 Ca 0.17 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 2olk n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2olk n LEU 126 N -0.52 3.71 -0.08 0.99 4.77 0.60 -4.86 117.00 121.61 2olk n LEU 126 Ca -0.04 -4.23 -0.07 0.00 -0.03 0.00 0.00 56.01 51.63 2olk n LEU 126 Cb 0.34 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2olk n LEU 126 CO 0.06 1.77 0.86 0.11 -1.33 0.00 0.00 177.39 178.86 2olk h LYS 127 N 2.40 0.08 0.00 3.23 1.79 -1.89 -1.60 116.57 120.58 2olk h LYS 127 Ca 0.18 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2olk h LYS 127 Cb 1.37 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 2olk h LYS 127 CO 0.58 0.05 0.00 -0.40 -1.08 0.00 0.00 179.45 178.61 2olk n ASP 128 N -5.16 0.00 -1.15 0.86 5.75 -1.26 -2.34 116.55 113.25 2olk n ASP 128 Ca -0.00 0.08 0.12 0.00 -0.01 0.00 0.00 54.79 54.98 2olk n ASP 128 Cb 0.15 -0.25 0.21 0.00 -1.03 0.00 0.00 41.12 40.19 2olk n ASP 128 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2olk n LYS 129 N -1.25 2.51 -0.35 0.11 4.76 -0.60 -4.59 118.16 118.74 2olk n LYS 129 Ca 0.05 -2.28 0.26 0.00 -2.87 0.00 0.00 58.31 53.47 2olk n LYS 129 Cb 0.08 -1.51 0.53 0.00 -1.84 0.00 0.00 35.03 32.28 2olk n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2olk h ALA 130 N 4.53 2.27 -0.40 7.82 0.00 -1.55 -0.85 119.26 131.09 2olk h ALA 130 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2olk h ALA 130 Cb 1.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2olk h ALA 130 CO 0.00 -0.76 0.00 0.72 0.00 0.00 0.00 179.25 179.21 2olk n HIS 131 N -4.71 0.53 -1.92 0.00 8.25 -1.26 -0.19 115.22 115.91 2olk n HIS 131 Ca 0.29 -0.35 -0.30 0.00 -0.26 0.00 0.00 57.72 57.10 2olk n HIS 131 Cb 1.00 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 32.16 2olk n HIS 131 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2olk s ALA 132 N -1.15 2.86 0.16 -1.41 0.00 -0.32 -4.75 121.76 117.15 2olk s ALA 132 Ca 0.33 -0.44 0.06 0.00 0.00 0.00 0.00 51.96 51.90 2olk s ALA 132 Cb 0.18 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 2olk s ALA 132 CO 0.25 -1.25 0.07 0.71 0.00 0.00 0.00 175.76 175.53 2olk s TYR 133 N -3.39 3.01 0.41 0.00 2.02 -1.26 -1.03 117.35 117.11 2olk s TYR 133 Ca 0.59 -0.06 0.20 0.00 -0.37 0.00 0.00 57.07 57.43 2olk s TYR 133 Cb -0.11 -1.46 1.15 0.00 -0.40 0.00 0.00 41.96 41.13 2olk s TYR 133 CO 0.51 0.52 1.77 -1.35 -1.57 0.00 0.00 175.55 175.43 2olk h PRO 134 N 2.66 0.34 0.00 -1.71 0.11 -1.77 0.32 132.00 131.96 2olk h PRO 134 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2olk h PRO 134 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2olk h PRO 134 CO 0.61 0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 2olk n ASP 135 N -4.59 0.40 -0.99 -2.05 3.85 -1.26 -1.62 116.55 110.30 2olk n ASP 135 Ca 0.25 0.65 0.08 0.00 -0.71 0.00 0.00 54.79 55.06 2olk n ASP 135 Cb 0.91 -0.72 0.24 0.00 -1.35 0.00 0.00 41.12 40.20 2olk n ASP 135 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2olk n SER 136 N -2.00 3.63 -4.55 -1.12 7.64 0.11 -4.96 113.62 112.37 2olk n SER 136 Ca 0.00 -2.27 -0.30 0.00 1.01 0.00 0.00 58.87 57.32 2olk n SER 136 Cb 0.09 -0.40 -0.10 0.00 -1.01 0.00 0.00 64.21 62.79 2olk n SER 136 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2olk s LEU 137 N -1.50 2.92 0.80 -3.43 1.43 -0.64 -4.93 118.68 113.33 2olk s LEU 137 Ca 0.36 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.89 2olk s LEU 137 Cb 0.22 -1.73 0.07 0.00 0.03 0.00 0.00 46.19 44.78 2olk s LEU 137 CO 0.19 0.18 1.12 -0.94 0.23 0.00 0.00 176.35 177.12 2olk s SER 138 N -2.20 4.55 0.48 2.29 1.04 -1.26 -4.79 113.70 113.80 2olk s SER 138 Ca 0.20 1.12 0.13 0.00 0.48 0.00 0.00 55.95 57.88 2olk s SER 138 Cb -0.11 -1.80 1.11 0.00 0.10 0.00 0.00 66.02 65.32 2olk s SER 138 CO 0.12 -1.91 2.11 1.23 0.98 0.00 0.00 173.24 175.77 2olk h GLY 139 N -1.05 0.20 1.37 7.32 0.00 -1.97 -0.23 103.07 108.71 2olk h GLY 139 Ca -0.47 -0.08 -0.17 0.00 0.00 0.00 0.00 47.33 46.61 2olk h GLY 139 CO 0.62 0.08 -0.56 -1.33 0.00 0.00 0.00 176.54 175.34 2olk h GLY 140 N 0.22 0.72 1.89 4.60 0.00 -1.91 -2.43 103.07 106.16 2olk h GLY 140 Ca 0.05 -0.85 -0.17 0.00 0.00 0.00 0.00 47.33 46.36 2olk h GLY 140 CO -0.01 0.76 -0.78 1.46 0.00 0.00 0.00 176.54 177.98 2olk h GLN 141 N 0.50 0.11 -0.47 4.80 4.20 -1.72 -2.84 115.11 119.68 2olk h GLN 141 Ca 0.01 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2olk h GLN 141 Cb 1.13 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.92 2olk h GLN 141 CO 0.11 0.83 -0.02 0.00 -0.67 0.00 0.00 178.83 179.07 2olk h ALA 142 N 1.14 0.64 -0.13 3.87 0.00 -0.97 -0.84 119.26 122.97 2olk h ALA 142 Ca -0.02 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2olk h ALA 142 Cb 1.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2olk h ALA 142 CO 0.11 0.46 -0.32 1.96 0.00 0.00 0.00 179.25 181.46 2olk h GLN 143 N 0.70 0.25 -0.30 0.00 1.08 -1.45 0.25 115.11 115.64 2olk h GLN 143 Ca 0.13 -0.10 -0.16 0.00 -1.45 0.00 0.00 58.65 57.07 2olk h GLN 143 Cb 0.54 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2olk h GLN 143 CO 0.03 0.54 -0.47 0.00 -0.95 0.00 0.00 178.83 177.99 2olk h ARG 144 N 0.22 0.80 -0.39 1.46 3.08 -1.25 -2.06 114.38 116.24 2olk h ARG 144 Ca 0.03 -0.46 -0.08 0.00 0.07 0.00 0.00 59.98 59.54 2olk h ARG 144 Cb 0.67 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 2olk h ARG 144 CO 0.05 1.09 -0.11 0.28 -1.07 0.00 0.00 179.97 180.21 2olk h VAL 145 N 0.63 1.25 -0.98 2.04 2.07 -0.72 -1.73 116.25 118.81 2olk h VAL 145 Ca 0.03 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.51 2olk h VAL 145 Cb 1.04 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 2olk h VAL 145 CO 0.10 0.37 0.63 0.00 0.02 0.00 0.00 177.57 178.69 2olk h ALA 146 N 1.27 1.35 -0.19 1.67 0.00 -0.58 0.19 119.26 122.96 2olk h ALA 146 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2olk h ALA 146 Cb 0.54 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2olk h ALA 146 CO 0.03 0.42 -0.02 0.82 0.00 0.00 0.00 179.25 180.51 2olk h ILE 147 N 1.15 1.27 -0.58 0.00 2.04 -0.72 -0.71 117.51 119.95 2olk h ILE 147 Ca 0.42 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2olk h ILE 147 Cb 0.15 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2olk h ILE 147 CO -0.17 0.28 0.28 0.00 0.00 0.00 0.00 178.15 178.54 2olk h ALA 148 N 0.76 1.39 -0.18 1.87 0.00 -0.66 0.87 119.26 123.31 2olk h ALA 148 Ca 0.05 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2olk h ALA 148 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2olk h ALA 148 CO 0.01 0.48 0.04 -0.09 0.00 0.00 0.00 179.25 179.69 2olk h ARG 149 N 0.82 0.29 -0.64 0.00 2.43 -0.41 -1.13 114.38 115.74 2olk h ARG 149 Ca 0.20 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2olk h ARG 149 Cb 0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 2olk h ARG 149 CO -0.03 0.44 0.23 0.00 -1.51 0.00 0.00 179.97 179.11 2olk h ALA 150 N 0.84 1.19 0.00 2.80 0.00 -0.63 -2.64 119.26 120.82 2olk h ALA 150 Ca 0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2olk h ALA 150 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2olk h ALA 150 CO 0.00 0.58 -0.28 -0.07 0.00 0.00 0.00 179.25 179.47 2olk h LEU 151 N 0.94 0.00 -2.23 0.00 3.38 -0.63 -3.26 115.31 113.51 2olk h LEU 151 Ca 0.22 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2olk h LEU 151 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2olk h LEU 151 CO -0.01 0.28 0.25 0.00 0.09 0.00 0.00 178.44 179.05 2olk h ALA 152 N 1.72 1.56 -0.00 1.53 0.00 -0.82 0.20 119.26 123.44 2olk h ALA 152 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2olk h ALA 152 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2olk h ALA 152 CO 0.04 -0.32 -0.01 -1.33 0.00 0.00 0.00 179.25 177.62 2olk n MET 153 N -3.35 1.06 -3.61 0.00 2.81 -1.23 -4.79 117.12 108.01 2olk n MET 153 Ca 0.00 -0.23 -0.22 0.00 -1.81 0.00 0.00 57.70 55.44 2olk n MET 153 Cb 0.35 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.41 2olk n MET 153 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2olk n GLU 154 N -0.77 -3.75 -1.67 0.03 1.02 0.69 -4.88 120.64 111.32 2olk n GLU 154 Ca 0.21 0.64 -0.32 0.00 -0.02 0.00 0.00 57.16 57.67 2olk n GLU 154 Cb 0.19 -5.10 0.04 0.00 -0.02 0.00 0.00 31.44 26.56 2olk n GLU 154 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2olk s PRO 155 N -5.68 2.95 0.04 3.49 0.04 -1.26 -4.90 135.00 129.68 2olk s PRO 155 Ca 0.18 1.07 0.23 0.00 0.04 0.00 0.00 61.00 62.52 2olk s PRO 155 Cb -0.05 -1.99 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2olk s PRO 155 CO 0.81 -1.09 0.96 1.63 0.04 0.00 0.00 177.00 179.34 2olk n LYS 156 N -2.84 0.30 -4.14 4.56 5.02 0.82 -4.91 118.16 116.97 2olk n LYS 156 Ca 0.08 -0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.20 2olk n LYS 156 Cb 0.53 -1.58 -0.14 0.00 -0.02 0.00 0.00 35.03 33.83 2olk n LYS 156 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2olk s ILE 157 N -3.21 0.44 -0.13 -0.18 1.01 -0.95 -3.73 121.20 114.45 2olk s ILE 157 Ca 0.03 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2olk s ILE 157 Cb 0.14 -0.41 0.02 0.00 0.01 0.00 0.00 42.46 42.22 2olk s ILE 157 CO 0.82 0.00 -0.15 -0.04 0.00 0.00 0.00 174.94 175.58 2olk s MET 158 N -0.46 2.29 -0.13 2.79 -1.94 -0.61 -0.27 119.30 120.97 2olk s MET 158 Ca -0.01 -0.56 -0.06 0.00 -1.71 0.00 0.00 55.69 53.35 2olk s MET 158 Cb -0.04 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 2olk s MET 158 CO -0.00 -0.17 0.09 -0.51 -0.01 0.00 0.00 175.02 174.42 2olk s LEU 159 N 1.30 4.09 -0.11 -0.03 1.43 0.32 -1.95 118.68 123.72 2olk s LEU 159 Ca 0.01 0.31 -0.01 0.00 -1.03 0.00 0.00 54.13 53.41 2olk s LEU 159 Cb -0.14 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.12 2olk s LEU 159 CO -0.07 0.35 -0.04 -0.36 0.23 0.00 0.00 176.35 176.45 2olk s PHE 160 N -0.67 1.24 -0.51 0.29 0.08 -0.47 -0.12 117.98 117.80 2olk s PHE 160 Ca 0.12 -0.62 -0.09 0.00 0.12 0.00 0.00 56.93 56.47 2olk s PHE 160 Cb -0.12 -1.10 0.13 0.00 -0.57 0.00 0.00 43.02 41.36 2olk s PHE 160 CO 0.02 -0.48 0.39 0.34 -0.10 0.00 0.00 175.22 175.40 2olk s ASP 161 N 1.79 5.74 -1.37 1.36 2.15 0.24 -0.87 116.67 125.70 2olk s ASP 161 Ca 0.04 -2.07 -0.07 0.00 0.43 0.00 0.00 52.55 50.87 2olk s ASP 161 Cb -0.13 -2.01 0.00 0.00 -0.30 0.00 0.00 42.92 40.48 2olk s ASP 161 CO -0.07 -0.65 0.41 -0.62 -0.17 0.00 0.00 175.17 174.07 2olk n GLU 162 N 4.69 -2.12 -0.10 4.34 -0.58 0.23 -2.37 120.64 124.72 2olk n GLU 162 Ca -0.05 0.31 0.25 0.00 -0.42 0.00 0.00 57.16 57.25 2olk n GLU 162 Cb 0.41 -4.03 0.72 0.00 -0.57 0.00 0.00 31.44 27.96 2olk n GLU 162 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2olk h PRO 163 N -1.93 0.00 -0.01 3.49 0.13 -1.80 -2.33 132.00 129.56 2olk h PRO 163 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2olk h PRO 163 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2olk h PRO 163 CO 0.61 0.00 -0.05 0.25 -0.23 0.00 0.00 178.00 178.57 2olk n THR 164 N -4.22 0.00 0.23 1.56 -2.24 -1.26 -4.74 114.28 103.62 2olk n THR 164 Ca 0.15 -0.47 0.15 0.00 -2.27 0.00 0.00 64.05 61.61 2olk n THR 164 Cb 0.83 1.12 0.83 0.00 -2.10 0.00 0.00 70.33 71.01 2olk n THR 164 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2olk h SER 165 N 1.17 0.00 -0.14 3.42 0.02 -1.73 -0.43 113.55 115.85 2olk h SER 165 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2olk h SER 165 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2olk h SER 165 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2olk n ALA 166 N -2.37 2.52 -2.84 3.77 0.00 -1.26 -4.92 120.51 115.40 2olk n ALA 166 Ca 0.00 -0.55 -0.31 0.00 0.00 0.00 0.00 53.44 52.58 2olk n ALA 166 Cb 0.23 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2olk n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2olk s LEU 167 N -1.68 4.34 0.55 0.00 1.43 -0.17 -5.08 118.68 118.07 2olk s LEU 167 Ca 0.34 0.38 -0.21 0.00 -1.03 0.00 0.00 54.13 53.61 2olk s LEU 167 Cb 0.19 -3.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.34 2olk s LEU 167 CO 0.28 0.15 1.27 -1.81 0.23 0.00 0.00 176.35 176.48 2olk s ASP 168 N -2.41 5.38 0.43 2.29 1.01 -1.26 -4.83 116.67 117.28 2olk s ASP 168 Ca 0.36 2.56 0.19 0.00 0.71 0.00 0.00 52.55 56.37 2olk s ASP 168 Cb -0.13 -2.62 1.13 0.00 1.01 0.00 0.00 42.92 42.31 2olk s ASP 168 CO 0.26 -1.48 1.86 -0.65 0.21 0.00 0.00 175.17 175.37 2olk h PRO 169 N 1.36 0.35 0.00 8.23 0.11 -1.98 0.12 132.00 140.19 2olk h PRO 169 Ca -0.50 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2olk h PRO 169 Cb 1.29 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2olk h PRO 169 CO 0.57 0.23 -0.16 0.93 -0.21 0.00 0.00 178.00 179.36 2olk h GLU 170 N 0.36 0.00 -0.05 1.05 3.07 -2.02 -2.88 114.58 114.11 2olk h GLU 170 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2olk h GLU 170 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2olk h GLU 170 CO -0.16 0.16 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 2olk n MET 171 N -3.55 2.25 0.11 2.33 2.81 0.40 -4.46 117.12 117.00 2olk n MET 171 Ca -0.01 -1.82 -0.23 0.00 -1.81 0.00 0.00 57.70 53.83 2olk n MET 171 Cb 0.31 -1.47 -0.14 0.00 -0.71 0.00 0.00 33.22 31.22 2olk n MET 171 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2olk h VAL 172 N 4.36 1.29 -0.60 2.03 2.07 -1.26 -3.37 116.25 120.77 2olk h VAL 172 Ca 0.00 -2.52 0.08 0.00 0.82 0.00 0.00 66.70 65.07 2olk h VAL 172 Cb 0.93 2.82 -0.06 0.00 -1.52 0.00 0.00 31.29 33.45 2olk h VAL 172 CO 0.00 0.76 0.27 1.23 0.02 0.00 0.00 177.57 179.85 2olk h GLY 173 N 0.21 0.85 1.66 2.17 0.00 -1.78 -1.66 103.07 104.52 2olk h GLY 173 Ca -0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2olk h GLY 173 CO 0.25 0.04 0.08 1.05 0.00 0.00 0.00 176.54 177.96 2olk h GLU 174 N 0.49 0.43 -0.04 4.80 4.11 -1.86 0.16 114.58 122.67 2olk h GLU 174 Ca 0.29 -0.06 -0.18 0.00 0.07 0.00 0.00 59.36 59.48 2olk h GLU 174 Cb 0.29 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2olk h GLU 174 CO -0.25 0.40 -0.68 0.28 0.07 0.00 0.00 179.01 178.84 2olk h VAL 175 N 0.43 1.37 -0.60 -1.06 2.07 -1.61 -2.90 116.25 113.95 2olk h VAL 175 Ca 0.10 -2.03 -0.05 0.00 0.82 0.00 0.00 66.70 65.55 2olk h VAL 175 Cb 0.16 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 2olk h VAL 175 CO -0.00 0.61 0.18 -0.07 0.02 0.00 0.00 177.57 178.30 2olk h LEU 176 N 0.12 0.85 -0.65 2.57 3.38 -0.97 -1.54 115.31 119.07 2olk h LEU 176 Ca -0.07 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.79 2olk h LEU 176 Cb 1.35 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2olk h LEU 176 CO 0.14 0.81 0.39 -1.28 0.09 0.00 0.00 178.44 178.58 2olk h SER 177 N 0.88 0.62 -0.43 -0.43 0.87 -0.69 1.00 113.55 115.37 2olk h SER 177 Ca 0.20 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.67 2olk h SER 177 Cb 0.27 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 2olk h SER 177 CO -0.01 0.43 -0.11 0.58 -0.53 0.00 0.00 176.83 177.19 2olk h VAL 178 N 0.75 1.27 -0.33 2.23 2.07 -1.22 -2.03 116.25 119.00 2olk h VAL 178 Ca 0.27 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2olk h VAL 178 Cb 0.06 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2olk h VAL 178 CO -0.12 0.41 0.01 0.24 0.02 0.00 0.00 177.57 178.13 2olk h MET 179 N 0.66 0.50 -0.47 1.57 2.07 -0.78 -0.94 114.93 117.54 2olk h MET 179 Ca 0.11 -0.10 -0.10 0.00 -2.07 0.00 0.00 59.70 57.54 2olk h MET 179 Cb 0.64 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 30.28 2olk h MET 179 CO 0.04 0.52 -0.09 -0.22 1.07 0.00 0.00 176.91 178.24 2olk h LYS 180 N 0.49 0.88 -0.70 1.72 3.64 -0.61 -0.94 116.57 121.04 2olk h LYS 180 Ca 0.11 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 2olk h LYS 180 Cb 0.30 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 2olk h LYS 180 CO 0.01 0.97 0.24 0.37 -2.27 0.00 0.00 179.45 178.77 2olk h GLN 181 N 0.72 1.07 -0.54 1.90 5.75 -0.77 -0.58 115.11 122.66 2olk h GLN 181 Ca 0.12 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 2olk h GLN 181 Cb 0.63 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 2olk h GLN 181 CO 0.04 0.89 0.03 1.25 -2.65 0.00 0.00 178.83 178.40 2olk h LEU 182 N 1.03 0.85 -0.74 -2.39 5.85 -0.91 -2.44 115.31 116.56 2olk h LEU 182 Ca 0.23 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2olk h LEU 182 Cb 0.26 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2olk h LEU 182 CO -0.01 0.90 0.05 0.00 -0.34 0.00 0.00 178.44 179.04 2olk h ALA 183 N 1.20 0.95 0.00 1.25 0.00 -0.42 -2.67 119.26 119.56 2olk h ALA 183 Ca 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2olk h ALA 183 Cb 0.45 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2olk h ALA 183 CO 0.02 0.65 -0.08 -0.91 0.00 0.00 0.00 179.25 178.92 2olk h ASN 184 N 0.95 0.00 0.14 0.00 2.35 -0.77 -2.12 115.58 116.12 2olk h ASN 184 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2olk h ASN 184 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2olk h ASN 184 CO 0.02 0.08 -0.05 -0.62 -1.65 0.00 0.00 177.43 175.21 2olk n GLU 185 N -3.28 1.10 -0.43 0.81 1.02 -0.95 -4.93 120.64 113.98 2olk n GLU 185 Ca -0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 2olk n GLU 185 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 2olk n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2olk n GLY 186 N 1.18 0.73 3.75 0.62 0.00 -0.80 -5.07 105.19 105.60 2olk n GLY 186 Ca 0.18 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 2olk n GLY 186 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2olk s MET 187 N -0.85 4.62 -0.10 1.61 0.00 -1.16 -4.09 119.30 119.33 2olk s MET 187 Ca 0.00 1.75 -0.30 0.00 0.00 0.00 0.00 55.69 57.14 2olk s MET 187 Cb 0.00 -3.24 -0.02 0.00 0.00 0.00 0.00 34.83 31.57 2olk s MET 187 CO 0.00 0.14 1.18 0.99 0.00 0.00 0.00 175.02 177.33 2olk s THR 188 N -0.63 4.37 0.00 10.11 2.01 -1.24 -4.47 115.64 125.78 2olk s THR 188 Ca 0.47 1.67 0.04 0.00 0.31 0.00 0.00 61.69 64.18 2olk s THR 188 Cb -0.30 -4.08 -0.01 0.00 0.01 0.00 0.00 72.50 68.12 2olk s THR 188 CO 0.37 -0.04 -0.11 -0.04 -0.69 0.00 0.00 174.62 174.10 2olk s MET 189 N 2.53 0.90 -0.24 4.92 1.00 -0.10 -1.57 119.30 126.74 2olk s MET 189 Ca 0.54 -0.46 0.01 0.00 0.00 0.00 0.00 55.69 55.78 2olk s MET 189 Cb -0.22 -0.87 0.06 0.00 0.00 0.00 0.00 34.83 33.80 2olk s MET 189 CO 0.19 0.23 -0.08 0.08 0.00 0.00 0.00 175.02 175.44 2olk s VAL 190 N -0.38 1.73 -0.24 -6.03 1.01 -0.82 -0.29 120.40 115.37 2olk s VAL 190 Ca 0.03 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 60.71 2olk s VAL 190 Cb -0.05 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.45 2olk s VAL 190 CO -0.00 -0.05 -0.11 -0.69 0.00 0.00 0.00 175.10 174.25 2olk s VAL 191 N 1.31 2.38 -0.40 2.92 1.01 0.13 -1.37 120.40 126.37 2olk s VAL 191 Ca -0.06 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.36 2olk s VAL 191 Cb -0.19 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2olk s VAL 191 CO -0.06 0.13 0.71 -0.69 0.00 0.00 0.00 175.10 175.19 2olk s VAL 192 N 1.20 4.77 0.21 2.92 1.01 -0.05 -0.43 120.40 130.05 2olk s VAL 192 Ca -0.04 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 2olk s VAL 192 Cb -0.18 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2olk s VAL 192 CO -0.06 -0.52 0.52 0.28 0.00 0.00 0.00 175.10 175.32 2olk s THR 193 N 2.98 0.02 -1.68 3.92 -1.32 -1.14 0.74 115.64 119.16 2olk s THR 193 Ca 0.27 -0.98 0.14 0.00 -1.21 0.00 0.00 61.69 59.91 2olk s THR 193 Cb -0.13 -1.78 0.09 0.00 -1.51 0.00 0.00 72.50 69.17 2olk s THR 193 CO 0.18 -0.09 0.92 1.41 -2.21 0.00 0.00 174.62 174.83 2olk n HIS 194 N -0.35 0.00 -2.52 9.09 8.25 -1.26 -4.64 115.22 123.78 2olk n HIS 194 Ca -0.07 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 56.98 2olk n HIS 194 Cb 0.62 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.71 2olk n HIS 194 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2olk s GLU 195 N -1.29 3.63 0.28 -0.41 0.41 -1.26 -4.81 118.70 115.26 2olk s GLU 195 Ca 0.16 -1.37 -0.00 0.00 -0.41 0.00 0.00 54.97 53.35 2olk s GLU 195 Cb 0.12 -5.40 0.41 0.00 -1.78 0.00 0.00 34.13 27.48 2olk s GLU 195 CO 0.21 -2.35 1.79 0.52 -0.49 0.00 0.00 175.26 174.95 2olk h MET 196 N 9.14 0.71 -0.74 1.61 2.86 -2.00 -2.41 114.93 124.11 2olk h MET 196 Ca 0.28 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2olk h MET 196 Cb 0.96 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 2olk h MET 196 CO 1.42 0.73 0.29 0.78 1.06 0.00 0.00 176.91 181.19 2olk h GLY 197 N 0.94 1.20 1.01 8.32 0.00 -2.00 -1.43 103.07 111.11 2olk h GLY 197 Ca 0.13 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2olk h GLY 197 CO 0.02 0.62 0.45 -2.75 0.00 0.00 0.00 176.54 174.88 2olk h PHE 198 N 1.07 0.91 -0.74 5.60 3.57 -1.89 -2.35 116.94 123.12 2olk h PHE 198 Ca 0.25 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2olk h PHE 198 Cb 0.22 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 2olk h PHE 198 CO 0.02 0.59 0.44 0.00 -2.23 0.00 0.00 178.31 177.13 2olk h ALA 199 N 1.25 0.94 -0.54 2.41 0.00 -0.91 0.84 119.26 123.24 2olk h ALA 199 Ca 0.26 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2olk h ALA 199 Cb -0.08 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2olk h ALA 199 CO -0.05 0.42 0.10 0.00 0.00 0.00 0.00 179.25 179.71 2olk h ARG 200 N 1.01 0.85 0.16 0.00 3.08 -0.91 0.09 114.38 118.65 2olk h ARG 200 Ca 0.26 -0.19 -0.25 0.00 0.07 0.00 0.00 59.98 59.87 2olk h ARG 200 Cb -0.03 -0.12 0.02 0.00 0.08 0.00 0.00 29.97 29.92 2olk h ARG 200 CO -0.05 0.78 -1.18 1.49 -1.07 0.00 0.00 179.97 179.94 2olk h GLU 201 N 0.81 0.33 0.00 0.04 4.81 -1.02 -3.42 114.58 116.13 2olk h GLU 201 Ca 0.17 -0.56 -0.22 0.00 -0.13 0.00 0.00 59.36 58.61 2olk h GLU 201 Cb 0.34 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2olk h GLU 201 CO 0.00 1.27 -2.17 0.28 -0.73 0.00 0.00 179.01 177.67 2olk n VAL 202 N -3.96 0.84 -2.56 0.32 0.31 0.25 -5.01 118.33 108.53 2olk n VAL 202 Ca -0.19 -0.68 -0.39 0.00 -0.01 0.00 0.00 64.34 63.07 2olk n VAL 202 Cb 0.91 -0.31 -0.05 0.00 -0.91 0.00 0.00 33.84 33.48 2olk n VAL 202 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2olk s GLY 203 N -4.98 3.01 -0.12 2.92 0.00 0.02 -4.72 107.32 103.45 2olk s GLY 203 Ca -0.09 0.79 -0.03 0.00 0.00 0.00 0.00 44.72 45.39 2olk s GLY 203 CO 0.80 1.34 0.38 1.22 0.00 0.00 0.00 173.10 176.84 2olk n ASP 204 N 1.00 1.91 -4.02 1.64 8.00 0.99 -4.69 116.55 121.38 2olk n ASP 204 Ca -0.00 0.22 -0.08 0.00 0.71 0.00 0.00 54.79 55.64 2olk n ASP 204 Cb 0.46 -0.70 -0.10 0.00 -0.02 0.00 0.00 41.12 40.76 2olk n ASP 204 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2olk s ARG 205 N -2.56 0.50 -0.02 -1.24 1.81 -1.08 -4.37 118.95 111.98 2olk s ARG 205 Ca -0.20 -0.91 0.06 0.00 -1.72 0.00 0.00 55.73 52.96 2olk s ARG 205 Cb 0.07 0.18 -0.01 0.00 -0.45 0.00 0.00 34.95 34.73 2olk s ARG 205 CO 0.77 -0.10 -0.21 0.08 -0.68 0.00 0.00 175.30 175.16 2olk s VAL 206 N -2.78 1.68 -0.21 3.52 1.01 0.84 -1.26 120.40 123.21 2olk s VAL 206 Ca -0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2olk s VAL 206 Cb -0.00 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.98 2olk s VAL 206 CO -0.06 0.48 -0.10 -0.76 0.00 0.00 0.00 175.10 174.66 2olk s LEU 207 N -0.40 2.65 -0.33 3.92 1.43 0.11 -1.84 118.68 124.21 2olk s LEU 207 Ca 0.06 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 2olk s LEU 207 Cb -0.09 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 2olk s LEU 207 CO -0.00 -0.02 0.40 0.12 0.23 0.00 0.00 176.35 177.08 2olk s PHE 208 N 1.40 3.21 -0.10 0.29 5.36 0.62 -1.48 117.98 127.28 2olk s PHE 208 Ca 0.05 0.08 -0.01 0.00 -0.96 0.00 0.00 56.93 56.09 2olk s PHE 208 Cb -0.14 -2.72 -0.03 0.00 -0.34 0.00 0.00 43.02 39.79 2olk s PHE 208 CO -0.07 -0.43 -0.05 -1.64 -1.46 0.00 0.00 175.22 171.57 2olk s MET 209 N 2.11 3.07 -0.15 10.12 -1.94 -0.46 -0.32 119.30 131.74 2olk s MET 209 Ca 0.14 -0.52 -0.04 0.00 -1.71 0.00 0.00 55.69 53.56 2olk s MET 209 Cb -0.16 -2.72 0.07 0.00 2.01 0.00 0.00 34.83 34.03 2olk s MET 209 CO 0.12 0.54 0.25 0.34 -0.01 0.00 0.00 175.02 176.25 2olk s ASP 210 N -0.46 0.63 -1.39 3.03 -1.08 -0.28 -3.76 116.67 113.36 2olk s ASP 210 Ca 0.07 0.36 -0.09 0.00 -0.52 0.00 0.00 52.55 52.37 2olk s ASP 210 Cb -0.12 0.59 0.03 0.00 -1.46 0.00 0.00 42.92 41.96 2olk s ASP 210 CO 0.02 -0.26 1.11 0.61 0.52 0.00 0.00 175.17 177.17 2olk n GLY 211 N 5.34 -0.52 1.95 2.66 0.00 -1.26 -2.72 105.19 110.65 2olk n GLY 211 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2olk n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olk n GLY 212 N -1.86 0.77 3.31 -0.02 0.00 -0.64 -4.74 105.19 102.02 2olk n GLY 212 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2olk n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2olk s TYR 213 N -2.89 1.87 -0.61 1.61 2.02 -1.10 -0.65 117.35 117.61 2olk s TYR 213 Ca 0.00 -0.42 -0.21 0.00 -0.37 0.00 0.00 57.07 56.07 2olk s TYR 213 Cb 0.00 -1.01 0.07 0.00 -0.40 0.00 0.00 41.96 40.63 2olk s TYR 213 CO 0.00 0.25 0.85 0.42 -1.57 0.00 0.00 175.55 175.50 2olk s ILE 214 N -1.32 4.53 0.09 2.71 -1.09 -1.26 -1.12 121.20 123.74 2olk s ILE 214 Ca 0.09 -0.46 -0.09 0.00 -2.23 0.00 0.00 60.65 57.97 2olk s ILE 214 Cb -0.09 -4.56 -0.24 0.00 -1.58 0.00 0.00 42.46 35.98 2olk s ILE 214 CO 0.05 -1.24 1.20 0.40 -1.23 0.00 0.00 174.94 174.12 2olk h ILE 215 N 5.95 1.37 -3.56 2.92 5.03 -0.99 -3.47 117.51 124.75 2olk h ILE 215 Ca -0.28 -2.54 -0.12 0.00 -0.12 0.00 0.00 64.86 61.79 2olk h ILE 215 Cb 1.08 2.60 -0.18 0.00 -3.03 0.00 0.00 36.82 37.28 2olk h ILE 215 CO 1.12 0.76 -0.44 -0.70 -0.68 0.00 0.00 178.15 178.21 2olk s GLU 216 N -3.07 0.61 -0.02 2.37 2.12 -1.16 -4.96 118.70 114.58 2olk s GLU 216 Ca -0.07 -0.56 -0.05 0.00 0.36 0.00 0.00 54.97 54.65 2olk s GLU 216 Cb 0.07 0.25 0.00 0.00 0.26 0.00 0.00 34.13 34.72 2olk s GLU 216 CO 0.90 -0.16 0.11 -2.00 -0.54 0.00 0.00 175.26 173.56 2olk s GLU 217 N -2.15 0.28 0.00 4.30 -6.30 -1.26 -0.27 118.70 113.29 2olk s GLU 217 Ca -0.08 -0.11 0.00 0.00 -2.50 0.00 0.00 54.97 52.27 2olk s GLU 217 Cb -0.03 0.12 0.00 0.00 0.00 0.00 0.00 34.13 34.22 2olk s GLU 217 CO -0.02 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.62 2olk n GLY 218 N 2.32 -0.07 3.77 -1.50 0.00 -0.77 -4.96 105.19 103.99 2olk n GLY 218 Ca -0.17 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2olk n GLY 218 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2olk s LYS 219 N -2.00 4.18 0.20 1.61 2.20 -1.26 -0.11 119.74 124.56 2olk s LYS 219 Ca 0.00 2.47 -0.18 0.00 -0.36 0.00 0.00 55.97 57.89 2olk s LYS 219 Cb 0.00 -3.01 0.18 0.00 -1.51 0.00 0.00 37.83 33.50 2olk s LYS 219 CO 0.00 -0.45 1.58 -1.35 -0.36 0.00 0.00 175.35 174.77 2olk h PRO 220 N 3.40 -0.10 -0.89 4.03 0.11 -1.84 -0.42 132.00 136.29 2olk h PRO 220 Ca -0.50 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.65 2olk h PRO 220 Cb 1.23 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2olk h PRO 220 CO 0.67 -0.07 0.58 1.49 -0.21 0.00 0.00 178.00 180.46 2olk h GLU 221 N -0.10 1.11 0.10 1.05 4.22 -1.90 0.27 114.58 119.32 2olk h GLU 221 Ca 0.28 -0.07 -0.00 0.00 0.08 0.00 0.00 59.36 59.65 2olk h GLU 221 Cb 0.56 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2olk h GLU 221 CO -0.76 0.74 -0.05 -0.44 -2.18 0.00 0.00 179.01 176.32 2olk h ASP 222 N 1.15 -0.11 0.02 1.04 3.32 -1.53 0.02 116.42 120.32 2olk h ASP 222 Ca 0.35 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 2olk h ASP 222 Cb -0.03 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2olk h ASP 222 CO -0.11 0.21 -0.36 0.25 -1.72 0.00 0.00 179.24 177.51 2olk h LEU 223 N -0.45 0.48 0.10 1.55 6.46 -1.03 0.91 115.31 123.32 2olk h LEU 223 Ca -0.01 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.55 2olk h LEU 223 Cb 0.37 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2olk h LEU 223 CO 0.02 0.80 -0.05 -0.26 -0.62 0.00 0.00 178.44 178.34 2olk h PHE 224 N 0.39 -0.12 0.08 1.25 0.04 -0.96 -3.22 116.94 114.39 2olk h PHE 224 Ca 0.04 -0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.54 2olk h PHE 224 Cb 0.81 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 2olk h PHE 224 CO 0.03 0.40 -1.30 -0.44 -0.60 0.00 0.00 178.31 176.40 2olk h ASP 225 N -0.87 0.25 -2.09 2.17 3.32 -1.06 -3.40 116.42 114.75 2olk h ASP 225 Ca -0.01 -0.30 -0.55 0.00 0.02 0.00 0.00 57.03 56.19 2olk h ASP 225 Cb 0.57 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 39.64 2olk h ASP 225 CO 0.02 1.24 -0.96 -2.11 -1.72 0.00 0.00 179.24 175.72 2olk n ARG 226 N -3.41 1.60 -1.80 3.56 1.85 0.31 -5.06 116.66 113.72 2olk n ARG 226 Ca -0.09 -3.84 -0.41 0.00 -1.00 0.00 0.00 57.85 52.50 2olk n ARG 226 Cb 1.01 -1.75 -0.01 0.00 -1.05 0.00 0.00 32.46 30.65 2olk n ARG 226 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2olk s PRO 227 N -2.25 4.13 -0.09 2.89 0.04 -1.20 -4.61 135.00 133.91 2olk s PRO 227 Ca 0.40 2.56 0.06 0.00 0.04 0.00 0.00 61.00 64.06 2olk s PRO 227 Cb 0.24 -3.02 -0.24 0.00 0.04 0.00 0.00 34.50 31.53 2olk s PRO 227 CO -0.09 -0.60 0.48 0.94 0.04 0.00 0.00 177.00 177.78 2olk n GLN 228 N 1.85 0.68 -3.34 4.56 -0.06 -1.26 -4.89 117.38 114.92 2olk n GLN 228 Ca 0.07 0.26 -0.28 0.00 -2.00 0.00 0.00 57.00 55.05 2olk n GLN 228 Cb 0.38 -1.74 -0.03 0.00 -4.06 0.00 0.00 30.24 24.79 2olk n GLN 228 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 2olk s HIS 229 N -2.57 3.48 0.09 3.69 3.76 -1.26 -5.02 115.29 117.45 2olk s HIS 229 Ca -0.13 0.61 -0.16 0.00 -0.15 0.00 0.00 55.06 55.23 2olk s HIS 229 Cb 0.07 -2.08 -0.09 0.00 1.11 0.00 0.00 32.58 31.59 2olk s HIS 229 CO 0.80 0.17 1.43 0.93 -0.85 0.00 0.00 174.74 177.22 2olk h GLU 230 N 1.61 0.60 -0.50 1.40 4.39 -1.99 -2.35 114.58 117.73 2olk h GLU 230 Ca -0.48 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 58.96 2olk h GLU 230 Cb 1.19 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 2olk h GLU 230 CO 0.66 0.87 0.33 0.00 -1.16 0.00 0.00 179.01 179.71 2olk h ARG 231 N 0.32 0.61 -0.15 2.33 3.08 -1.99 0.16 114.38 118.75 2olk h ARG 231 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2olk h ARG 231 Cb 0.72 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2olk h ARG 231 CO 0.05 0.40 0.00 1.15 -1.07 0.00 0.00 179.97 180.51 2olk h THR 232 N 0.63 1.25 -0.84 2.04 2.02 -1.94 -1.75 112.91 114.33 2olk h THR 232 Ca 0.19 -0.83 0.05 0.00 0.77 0.00 0.00 66.41 66.60 2olk h THR 232 Cb 0.00 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.86 2olk h THR 232 CO -0.05 0.24 0.52 0.11 0.37 0.00 0.00 175.52 176.72 2olk h LYS 233 N 0.00 0.95 -0.50 6.66 1.57 -0.74 -1.18 116.57 123.33 2olk h LYS 233 Ca 0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2olk h LYS 233 Cb 0.37 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2olk h LYS 233 CO 0.01 0.63 0.26 0.00 -0.57 0.00 0.00 179.45 179.78 2olk h ALA 234 N 1.38 0.65 -0.40 3.86 0.00 -0.52 -1.33 119.26 122.90 2olk h ALA 234 Ca 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2olk h ALA 234 Cb 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2olk h ALA 234 CO -0.15 0.18 0.03 0.35 0.00 0.00 0.00 179.25 179.67 2olk h PHE 235 N 0.67 0.73 0.00 0.00 3.04 -0.81 -2.94 116.94 117.63 2olk h PHE 235 Ca 0.18 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 2olk h PHE 235 Cb 0.08 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 2olk h PHE 235 CO -0.01 0.74 -0.18 -0.07 -2.02 0.00 0.00 178.31 176.77 2olk h LEU 236 N 0.52 0.00 0.00 0.59 3.38 -1.02 -1.77 115.31 117.00 2olk h LEU 236 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2olk h LEU 236 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2olk h LEU 236 CO 0.01 0.18 0.00 -1.54 0.09 0.00 0.00 178.44 177.18 2olk n SER 237 N -3.90 0.00 -0.00 -0.43 3.41 -0.52 -0.24 113.62 111.94 2olk n SER 237 Ca -0.02 0.28 0.07 0.00 -0.26 0.00 0.00 58.87 58.94 2olk n SER 237 Cb 0.27 -0.40 -0.09 0.00 -0.26 0.00 0.00 64.21 63.73 2olk n SER 237 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2olk n LYS 238 N -1.40 1.77 -0.09 4.33 5.02 -0.68 -4.53 118.16 122.59 2olk n LYS 238 Ca 0.06 -0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.21 2olk n LYS 238 Cb 0.16 -1.23 -0.12 0.00 -0.02 0.00 0.00 35.03 33.83 2olk n LYS 238 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2olk n VAL 239 N -1.51 1.16 0.33 -0.18 0.31 -0.72 -5.14 118.33 112.57 2olk n VAL 239 Ca 0.01 -0.61 0.04 0.00 -0.01 0.00 0.00 64.34 63.78 2olk n VAL 239 Cb 0.27 -0.82 0.03 0.00 -0.91 0.00 0.00 33.84 32.41 2olk n VAL 239 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00