#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 0.06 0.26 3.23 -1.52 -1.26 -4.78 119.66 115.65 2olk s GLN 0 Ca 0.00 0.55 0.05 0.00 -1.95 0.00 0.00 55.36 54.01 2olk s GLN 0 Cb 0.00 -0.23 0.34 0.00 -0.22 0.00 0.00 33.01 32.90 2olk s GLN 0 CO 0.00 -0.28 1.62 1.98 -0.25 0.00 0.00 175.29 178.37 2olk h MET 1 N 8.13 0.25 -3.71 2.91 1.85 -1.27 -3.37 114.93 119.71 2olk h MET 1 Ca -0.19 -0.14 -0.41 0.00 -0.61 0.00 0.00 59.70 58.35 2olk h MET 1 Cb 1.12 0.01 -0.37 0.00 0.43 0.00 0.00 31.60 32.80 2olk h MET 1 CO 0.20 0.70 -0.76 0.42 -0.40 0.00 0.00 176.91 177.07 2olk s ILE 2 N -3.95 0.31 -0.19 1.77 -1.09 -0.61 -0.92 121.20 116.52 2olk s ILE 2 Ca -0.04 0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 2olk s ILE 2 Cb 0.13 -0.44 0.05 0.00 -1.58 0.00 0.00 42.46 40.62 2olk s ILE 2 CO 0.79 0.22 -0.03 -0.62 -1.23 0.00 0.00 174.94 174.07 2olk s ASP 3 N 1.62 3.13 -0.13 3.58 -1.08 -0.50 -1.41 116.67 121.89 2olk s ASP 3 Ca -0.01 -0.85 0.03 0.00 -0.52 0.00 0.00 52.55 51.20 2olk s ASP 3 Cb -0.13 -0.90 0.01 0.00 -1.46 0.00 0.00 42.92 40.44 2olk s ASP 3 CO -0.03 -0.23 -0.23 -0.69 0.52 0.00 0.00 175.17 174.51 2olk s VAL 4 N 1.63 2.05 -0.13 1.11 1.01 0.10 -0.09 120.40 126.09 2olk s VAL 4 Ca -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2olk s VAL 4 Cb -0.17 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.43 2olk s VAL 4 CO -0.07 0.55 -0.15 -2.28 0.00 0.00 0.00 175.10 173.15 2olk s HIS 5 N 0.65 2.08 -1.66 5.22 2.46 -0.20 -1.29 115.29 122.55 2olk s HIS 5 Ca -0.11 -1.08 -0.14 0.00 0.47 0.00 0.00 55.06 54.20 2olk s HIS 5 Cb -0.16 -1.52 0.12 0.00 -0.13 0.00 0.00 32.58 30.89 2olk s HIS 5 CO 0.02 -0.58 0.61 1.04 -2.47 0.00 0.00 174.74 173.36 2olk n GLN 6 N 4.50 -2.61 -2.13 2.88 1.13 -0.76 -0.82 117.38 119.57 2olk n GLN 6 Ca -0.18 0.32 -0.42 0.00 -1.94 0.00 0.00 57.00 54.78 2olk n GLN 6 Cb 0.51 -4.77 -0.03 0.00 0.11 0.00 0.00 30.24 26.06 2olk n GLN 6 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2olk s LEU 7 N -7.22 4.33 -0.00 1.08 2.96 -0.06 -3.12 118.68 116.65 2olk s LEU 7 Ca 0.53 2.23 0.06 0.00 -0.22 0.00 0.00 54.13 56.73 2olk s LEU 7 Cb -0.29 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.82 2olk s LEU 7 CO 0.94 -0.77 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.47 2olk s LYS 8 N 2.49 1.46 -0.07 1.98 1.02 0.29 -0.83 119.74 126.07 2olk s LYS 8 Ca 0.67 -0.71 -0.05 0.00 0.02 0.00 0.00 55.97 55.90 2olk s LYS 8 Cb -0.34 -1.44 0.03 0.00 -0.52 0.00 0.00 37.83 35.56 2olk s LYS 8 CO 0.28 0.39 0.19 0.21 -0.92 0.00 0.00 175.35 175.50 2olk s LYS 9 N -0.58 0.19 0.05 1.68 2.47 0.58 -2.04 119.74 122.08 2olk s LYS 9 Ca 0.07 0.33 0.04 0.00 -1.56 0.00 0.00 55.97 54.85 2olk s LYS 9 Cb -0.07 0.00 -0.03 0.00 -1.46 0.00 0.00 37.83 36.27 2olk s LYS 9 CO -0.00 -0.08 -0.12 -1.12 0.16 0.00 0.00 175.35 174.19 2olk s SER 10 N 0.53 1.36 -0.74 1.43 0.01 -1.26 -0.49 113.70 114.54 2olk s SER 10 Ca -0.04 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.70 2olk s SER 10 Cb -0.05 -0.03 0.18 0.00 0.21 0.00 0.00 66.02 66.33 2olk s SER 10 CO -0.03 -0.10 0.55 -0.36 0.41 0.00 0.00 173.24 173.72 2olk s PHE 11 N -1.20 3.63 0.00 2.43 0.08 -0.08 -4.93 117.98 117.90 2olk s PHE 11 Ca -0.04 -3.23 0.00 0.00 0.12 0.00 0.00 56.93 53.78 2olk s PHE 11 Cb -0.09 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 2olk s PHE 11 CO 0.01 -0.62 0.00 0.41 -0.10 0.00 0.00 175.22 174.92 2olk n GLY 12 N 2.20 2.07 1.85 4.36 0.00 -1.26 -2.92 105.19 111.49 2olk n GLY 12 Ca 0.19 -0.52 0.03 0.00 0.00 0.00 0.00 46.02 45.71 2olk n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2olk n SER 13 N 8.33 5.24 -4.16 1.61 3.41 -1.26 -4.81 113.62 121.98 2olk n SER 13 Ca 0.00 -2.95 -0.36 0.00 -0.26 0.00 0.00 58.87 55.29 2olk n SER 13 Cb 0.00 -0.69 -0.12 0.00 -0.26 0.00 0.00 64.21 63.14 2olk n SER 13 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2olk s LEU 14 N -2.65 4.87 -0.39 1.04 2.96 -1.15 -5.06 118.68 118.30 2olk s LEU 14 Ca 0.51 -1.74 -0.29 0.00 -0.22 0.00 0.00 54.13 52.40 2olk s LEU 14 Cb 0.40 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 45.29 2olk s LEU 14 CO 0.14 -0.46 1.09 -0.70 -1.32 0.00 0.00 176.35 175.10 2olk s GLU 15 N 1.22 3.91 -0.22 1.98 2.12 -1.26 -0.90 118.70 125.54 2olk s GLU 15 Ca 0.04 0.83 -0.05 0.00 0.36 0.00 0.00 54.97 56.14 2olk s GLU 15 Cb -0.22 -3.81 -0.19 0.00 0.26 0.00 0.00 34.13 30.17 2olk s GLU 15 CO -0.02 -1.11 -0.05 0.28 -0.54 0.00 0.00 175.26 173.81 2olk n VAL 16 N 6.30 1.58 -4.24 3.70 0.31 0.35 -4.86 118.33 121.47 2olk n VAL 16 Ca 0.12 -0.52 -0.33 0.00 -0.01 0.00 0.00 64.34 63.59 2olk n VAL 16 Cb 0.48 -1.63 -0.16 0.00 -0.91 0.00 0.00 33.84 31.62 2olk n VAL 16 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2olk s LEU 17 N -6.93 2.33 -0.39 7.52 1.43 -1.05 -3.29 118.68 118.29 2olk s LEU 17 Ca -0.32 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.28 2olk s LEU 17 Cb 0.09 -1.54 0.43 0.00 0.03 0.00 0.00 46.19 45.21 2olk s LEU 17 CO 0.63 0.02 1.13 2.29 0.23 0.00 0.00 176.35 180.66 2olk n LYS 18 N 4.47 3.48 0.00 1.70 0.00 -0.32 -0.30 118.16 127.18 2olk n LYS 18 Ca -0.20 -4.40 0.00 0.00 -0.00 0.00 0.00 58.31 53.71 2olk n LYS 18 Cb 0.51 -2.26 0.00 0.00 -0.00 0.00 0.00 35.03 33.28 2olk n LYS 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2olk n GLY 19 N -0.55 0.84 3.73 2.58 0.00 -0.01 -4.95 105.19 106.83 2olk n GLY 19 Ca 0.40 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2olk n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2olk s ILE 20 N -0.00 4.41 -0.13 -0.61 -1.09 -0.07 -4.61 121.20 119.09 2olk s ILE 20 Ca 0.00 1.99 -0.01 0.00 -2.23 0.00 0.00 60.65 60.40 2olk s ILE 20 Cb 0.00 -4.27 0.03 0.00 -1.58 0.00 0.00 42.46 36.65 2olk s ILE 20 CO 0.00 0.30 -0.05 0.20 -1.23 0.00 0.00 174.94 174.15 2olk s ASN 21 N 0.07 2.41 -0.02 3.58 0.01 -1.26 -0.89 114.94 118.84 2olk s ASN 21 Ca 0.48 -0.45 -0.02 0.00 -0.71 0.00 0.00 52.86 52.16 2olk s ASN 21 Cb -0.24 -0.82 0.01 0.00 0.41 0.00 0.00 41.25 40.61 2olk s ASN 21 CO 0.30 -0.16 0.07 -0.69 -1.51 0.00 0.00 177.10 175.11 2olk s VAL 22 N 1.71 -0.00 -0.13 1.60 1.01 -0.41 -4.98 120.40 119.19 2olk s VAL 22 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2olk s VAL 22 Cb -0.14 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.16 2olk s VAL 22 CO -0.08 0.00 -0.11 -1.00 0.00 0.00 0.00 175.10 173.91 2olk s HIS 23 N 0.09 1.88 -0.20 5.22 3.76 -1.26 -0.72 115.29 124.05 2olk s HIS 23 Ca -0.00 -1.02 -0.02 0.00 -0.15 0.00 0.00 55.06 53.87 2olk s HIS 23 Cb -0.01 -1.44 0.06 0.00 1.11 0.00 0.00 32.58 32.30 2olk s HIS 23 CO -0.00 -0.60 0.01 0.42 -0.85 0.00 0.00 174.74 173.71 2olk s ILE 24 N 1.58 0.80 0.68 0.60 1.01 -0.50 -5.02 121.20 120.36 2olk s ILE 24 Ca 0.05 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 2olk s ILE 24 Cb -0.13 -1.24 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 2olk s ILE 24 CO -0.10 -0.17 1.06 0.00 0.00 0.00 0.00 174.94 175.73 2olk s ARG 25 N 1.73 3.06 0.44 2.79 3.03 -1.26 -0.90 118.95 127.83 2olk s ARG 25 Ca -0.02 0.82 -0.26 0.00 2.03 0.00 0.00 55.73 58.30 2olk s ARG 25 Cb -0.17 -2.01 -0.09 0.00 -1.03 0.00 0.00 34.95 31.64 2olk s ARG 25 CO -0.07 -0.98 1.42 -1.91 -1.13 0.00 0.00 175.30 172.63 2olk n GLU 26 N -3.03 2.28 -0.67 3.89 2.13 -1.26 -2.27 120.64 121.71 2olk n GLU 26 Ca 0.07 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.70 2olk n GLU 26 Cb 0.54 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.65 2olk n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2olk n GLY 27 N 0.59 1.36 3.80 8.31 0.00 -1.25 -4.95 105.19 113.06 2olk n GLY 27 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.11 4.28 -0.41 1.61 2.02 -0.96 -4.68 118.70 120.45 2olk s GLU 28 Ca 0.00 0.83 -0.11 0.00 0.02 0.00 0.00 54.97 55.71 2olk s GLU 28 Cb 0.00 -3.23 0.06 0.00 0.10 0.00 0.00 34.13 31.06 2olk s GLU 28 CO 0.00 0.62 0.26 0.08 0.02 0.00 0.00 175.26 176.23 2olk s VAL 29 N -1.14 4.46 -0.24 2.63 1.01 -1.26 -0.91 120.40 124.95 2olk s VAL 29 Ca 0.31 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2olk s VAL 29 Cb -0.20 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2olk s VAL 29 CO 0.21 -0.42 0.09 -0.69 0.00 0.00 0.00 175.10 174.29 2olk s VAL 30 N 1.50 4.53 -0.24 2.92 1.01 0.76 -0.36 120.40 130.52 2olk s VAL 30 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2olk s VAL 30 Cb -0.22 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2olk s VAL 30 CO 0.04 0.34 0.18 -0.69 0.00 0.00 0.00 175.10 174.97 2olk s VAL 31 N 1.47 5.35 -0.23 2.92 1.01 -0.15 -0.42 120.40 130.35 2olk s VAL 31 Ca 0.06 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.17 2olk s VAL 31 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2olk s VAL 31 CO 0.05 0.33 0.08 -0.69 0.00 0.00 0.00 175.10 174.87 2olk s VAL 32 N 1.15 4.61 0.37 2.92 1.01 0.96 0.12 120.40 131.54 2olk s VAL 32 Ca 0.08 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2olk s VAL 32 Cb -0.14 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.05 2olk s VAL 32 CO 0.05 0.36 0.05 0.27 0.00 0.00 0.00 175.10 175.84 2olk s ILE 33 N 1.23 1.35 0.00 2.22 -4.36 0.12 -2.86 121.20 118.90 2olk s ILE 33 Ca 0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2olk s ILE 33 Cb -0.14 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 40.81 2olk s ILE 33 CO 0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.83 2olk n GLY 34 N -0.84 3.53 3.67 6.27 0.00 -1.26 -0.18 105.19 116.38 2olk n GLY 34 Ca -0.05 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 2olk n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2olk s PRO 35 N -2.40 0.90 0.66 1.61 0.04 -1.25 -4.96 135.00 129.61 2olk s PRO 35 Ca 0.00 1.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.95 2olk s PRO 35 Cb 0.00 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.79 2olk s PRO 35 CO 0.00 -2.56 1.25 -1.12 0.04 0.00 0.00 177.00 174.61 2olk s SER 36 N -3.03 4.57 -0.82 6.66 0.01 -1.26 -3.02 113.70 116.80 2olk s SER 36 Ca 0.65 2.51 0.00 0.00 1.31 0.00 0.00 55.95 60.42 2olk s SER 36 Cb -0.21 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.42 2olk s SER 36 CO 0.59 -2.02 0.00 0.61 0.41 0.00 0.00 173.24 172.83 2olk n GLY 37 N 0.70 0.93 0.03 3.44 0.00 -1.26 -4.88 105.19 104.14 2olk n GLY 37 Ca 0.15 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.07 0.38 0.00 1.61 7.64 -1.17 -4.66 113.62 117.36 2olk n SER 38 Ca -0.08 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2olk n SER 38 Cb 0.34 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 1.43 1.01 0.10 0.23 0.00 -1.26 -1.21 105.19 105.49 2olk n GLY 39 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 1.99 0.18 -0.19 1.61 1.57 -1.91 0.28 116.57 120.09 2olk h LYS 40 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2olk h LYS 40 Cb 0.00 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2olk h LYS 40 CO 0.00 0.12 -0.55 0.77 -0.57 0.00 0.00 179.45 179.22 2olk h SER 41 N 0.18 0.62 -0.55 0.86 0.02 -1.99 -2.53 113.55 110.16 2olk h SER 41 Ca 0.08 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 2olk h SER 41 Cb 0.04 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2olk h SER 41 CO -0.07 1.05 0.25 0.74 -1.14 0.00 0.00 176.83 177.65 2olk h THR 42 N 0.43 1.21 -0.27 -2.27 2.02 -1.90 0.18 112.91 112.30 2olk h THR 42 Ca 0.01 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.61 2olk h THR 42 Cb 1.09 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 2olk h THR 42 CO 0.10 0.24 0.08 0.15 0.37 0.00 0.00 175.52 176.47 2olk h PHE 43 N 0.74 0.14 -0.50 3.16 3.57 -0.32 -0.97 116.94 122.76 2olk h PHE 43 Ca 0.19 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 2olk h PHE 43 Cb 0.15 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 2olk h PHE 43 CO 0.00 0.06 0.21 -0.07 -2.23 0.00 0.00 178.31 176.28 2olk h LEU 44 N 0.20 0.69 -1.00 0.59 3.38 -1.03 -2.29 115.31 115.85 2olk h LEU 44 Ca 0.12 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2olk h LEU 44 Cb 0.10 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 2olk h LEU 44 CO -0.14 0.65 0.63 0.03 0.09 0.00 0.00 178.44 179.71 2olk h ARG 45 N 0.67 1.01 -0.45 1.13 3.08 -0.14 -1.82 114.38 117.86 2olk h ARG 45 Ca 0.17 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2olk h ARG 45 Cb 0.17 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2olk h ARG 45 CO -0.02 0.67 0.12 0.00 -1.07 0.00 0.00 179.97 179.67 2olk h LEU 47 N 0.59 0.00 -2.44 0.00 3.38 -0.80 -1.47 115.31 114.56 2olk h LEU 47 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2olk h LEU 47 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2olk h LEU 47 CO -0.00 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.33 2olk n ASN 48 N -2.79 3.35 -2.13 -0.43 4.05 -0.77 -4.96 115.26 111.57 2olk n ASN 48 Ca -0.00 -1.95 -0.18 0.00 0.45 0.00 0.00 54.58 52.90 2olk n ASN 48 Cb 0.19 -0.28 -0.00 0.00 1.23 0.00 0.00 39.78 40.91 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 1.28 -1.91 0.04 1.20 4.32 -0.55 -4.86 117.00 116.51 2olk n LEU 49 Ca 0.18 -0.05 0.11 0.00 -0.02 0.00 0.00 56.01 56.24 2olk n LEU 49 Cb 0.55 -2.62 0.07 0.00 -1.62 0.00 0.00 43.42 39.80 2olk n LEU 49 CO 0.14 -0.14 0.11 0.18 -1.22 0.00 0.00 177.39 176.45 2olk n LEU 50 N -2.71 0.64 -4.09 2.23 4.77 0.32 -4.87 117.00 113.29 2olk n LEU 50 Ca -0.20 0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 55.64 2olk n LEU 50 Cb 0.66 -0.12 -0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2olk n LEU 50 CO 0.27 0.01 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.28 2olk s GLU 51 N -3.19 0.90 0.03 3.23 0.41 -1.19 -4.95 118.70 113.94 2olk s GLU 51 Ca 0.04 -0.53 -0.13 0.00 -0.41 0.00 0.00 54.97 53.95 2olk s GLU 51 Cb 0.14 -0.88 -0.06 0.00 -1.78 0.00 0.00 34.13 31.55 2olk s GLU 51 CO 0.78 0.23 0.41 -0.51 -0.49 0.00 0.00 175.26 175.68 2olk s ASP 52 N -0.59 6.75 0.09 -0.19 1.11 -1.26 -4.59 116.67 117.99 2olk s ASP 52 Ca 0.03 0.90 0.03 0.00 0.18 0.00 0.00 52.55 53.69 2olk s ASP 52 Cb -0.06 -2.22 -0.04 0.00 1.07 0.00 0.00 42.92 41.67 2olk s ASP 52 CO 0.00 0.26 0.07 0.72 1.18 0.00 0.00 175.17 177.41 2olk s PHE 53 N -1.21 3.16 -0.04 4.23 -0.12 -1.26 -4.95 117.98 117.80 2olk s PHE 53 Ca 0.27 0.06 -0.07 0.00 -0.05 0.00 0.00 56.93 57.14 2olk s PHE 53 Cb -0.16 -1.60 -0.04 0.00 -0.63 0.00 0.00 43.02 40.59 2olk s PHE 53 CO 0.15 0.52 0.38 -0.44 -0.05 0.00 0.00 175.22 175.77 2olk h ASP 54 N 3.24 -0.22 -2.87 1.98 3.32 -1.80 -3.48 116.42 116.59 2olk h ASP 54 Ca -0.47 0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.09 2olk h ASP 54 Cb 1.17 0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.63 2olk h ASP 54 CO 0.65 0.11 -0.72 -1.61 -1.72 0.00 0.00 179.24 175.94 2olk s GLU 55 N -2.41 1.48 0.00 3.56 2.02 -1.08 -4.98 118.70 117.28 2olk s GLU 55 Ca -0.04 -1.69 0.00 0.00 0.02 0.00 0.00 54.97 53.26 2olk s GLU 55 Cb 0.00 -1.29 0.00 0.00 0.10 0.00 0.00 34.13 32.94 2olk s GLU 55 CO 0.12 0.18 0.00 0.41 0.02 0.00 0.00 175.26 175.99 2olk n GLY 56 N -0.50 -2.40 3.10 -1.39 0.00 -1.18 -0.55 105.19 102.28 2olk n GLY 56 Ca -0.07 -2.11 -0.17 0.00 0.00 0.00 0.00 46.02 43.68 2olk n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2olk s GLU 57 N -0.38 0.73 -0.09 1.61 0.41 -0.00 -4.92 118.70 116.05 2olk s GLU 57 Ca 0.00 -0.73 -0.02 0.00 -0.41 0.00 0.00 54.97 53.81 2olk s GLU 57 Cb 0.00 -0.66 0.03 0.00 -1.78 0.00 0.00 34.13 31.72 2olk s GLU 57 CO 0.00 0.15 0.01 0.42 -0.49 0.00 0.00 175.26 175.36 2olk s ILE 58 N -1.01 0.34 -0.23 -1.63 1.01 -1.26 -1.03 121.20 117.38 2olk s ILE 58 Ca -0.03 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.70 2olk s ILE 58 Cb -0.08 -0.57 0.05 0.00 0.01 0.00 0.00 42.46 41.87 2olk s ILE 58 CO 0.01 0.17 -0.14 -0.63 0.00 0.00 0.00 174.94 174.35 2olk s ILE 59 N 1.98 2.16 -0.36 2.92 1.01 0.88 -1.62 121.20 128.16 2olk s ILE 59 Ca 0.04 -1.38 -0.12 0.00 0.00 0.00 0.00 60.65 59.18 2olk s ILE 59 Cb -0.13 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.20 2olk s ILE 59 CO -0.06 0.17 0.23 -0.63 0.00 0.00 0.00 174.94 174.66 2olk s ILE 60 N 1.17 5.03 -1.41 2.92 1.01 -0.69 -1.41 121.20 127.81 2olk s ILE 60 Ca -0.04 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 2olk s ILE 60 Cb -0.18 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.64 2olk s ILE 60 CO -0.08 -0.11 0.59 -0.67 0.00 0.00 0.00 174.94 174.68 2olk n ASP 61 N 5.08 -1.26 0.00 3.58 2.03 -0.10 -1.19 116.55 124.69 2olk n ASP 61 Ca -0.12 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.26 2olk n ASP 61 Cb 0.48 -3.44 0.00 0.00 -0.72 0.00 0.00 41.12 37.44 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 -1.78 2.64 3.47 0.27 0.00 -1.26 -4.99 105.19 103.54 2olk n GLY 62 Ca -0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.47 4.89 0.07 -0.61 -1.09 -0.33 -5.03 121.20 116.61 2olk s ILE 63 Ca 0.00 -0.32 -0.31 0.00 -2.23 0.00 0.00 60.65 57.80 2olk s ILE 63 Cb 0.00 -4.24 -0.06 0.00 -1.58 0.00 0.00 42.46 36.57 2olk s ILE 63 CO 0.00 -0.71 1.32 0.21 -1.23 0.00 0.00 174.94 174.54 2olk s ASN 64 N 2.40 6.92 0.00 3.58 3.84 -1.26 -1.71 114.94 128.71 2olk s ASN 64 Ca 0.17 2.16 0.12 0.00 0.21 0.00 0.00 52.86 55.52 2olk s ASN 64 Cb -0.18 -2.58 0.56 0.00 -0.55 0.00 0.00 41.25 38.51 2olk s ASN 64 CO 0.14 -0.61 1.36 0.18 -2.79 0.00 0.00 177.10 175.39 2olk n LEU 65 N 4.29 0.00 -0.33 3.21 4.77 -0.64 -2.72 117.00 125.58 2olk n LEU 65 Ca 0.11 0.42 0.06 0.00 -0.03 0.00 0.00 56.01 56.58 2olk n LEU 65 Cb 0.44 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2olk n LEU 65 CO 0.57 -0.25 0.27 0.29 -1.33 0.00 0.00 177.39 176.95 2olk n LYS 66 N -1.42 1.72 -2.05 3.23 5.02 -1.26 -5.00 118.16 118.39 2olk n LYS 66 Ca 0.04 -0.80 -0.39 0.00 -2.02 0.00 0.00 58.31 55.14 2olk n LYS 66 Cb 0.13 -1.19 -0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2olk n LYS 66 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2olk s ALA 67 N -1.53 3.20 0.53 7.82 0.00 -1.10 -4.92 121.76 125.76 2olk s ALA 67 Ca 0.12 1.22 0.22 0.00 0.00 0.00 0.00 51.96 53.51 2olk s ALA 67 Cb 0.10 -3.48 1.46 0.00 0.00 0.00 0.00 23.12 21.20 2olk s ALA 67 CO 0.30 -0.85 2.16 1.57 0.00 0.00 0.00 175.76 178.94 2olk h LYS 68 N 2.52 0.00 -0.48 0.00 5.09 -1.95 -2.50 116.57 119.26 2olk h LYS 68 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.24 2olk h LYS 68 Cb 1.25 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.58 2olk h LYS 68 CO 0.62 0.04 0.00 -0.40 -2.09 0.00 0.00 179.45 177.61 2olk n ASP 69 N -4.17 3.12 -4.71 7.07 5.75 -1.26 -4.94 116.55 117.41 2olk n ASP 69 Ca -0.03 -1.96 -0.42 0.00 -0.01 0.00 0.00 54.79 52.38 2olk n ASP 69 Cb 0.12 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 39.87 2olk n ASP 69 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2olk s THR 70 N -1.37 4.85 -0.58 2.12 2.01 -0.94 -5.00 115.64 116.72 2olk s THR 70 Ca 0.39 2.02 -0.18 0.00 0.31 0.00 0.00 61.69 64.23 2olk s THR 70 Cb 0.21 -4.30 0.11 0.00 0.01 0.00 0.00 72.50 68.53 2olk s THR 70 CO 0.29 0.18 0.65 0.21 -0.69 0.00 0.00 174.62 175.26 2olk s ASN 71 N 0.91 6.19 0.56 3.53 3.84 -1.26 -4.92 114.94 123.78 2olk s ASN 71 Ca 0.51 -1.48 0.25 0.00 0.21 0.00 0.00 52.86 52.35 2olk s ASN 71 Cb -0.21 -2.28 1.59 0.00 -0.55 0.00 0.00 41.25 39.80 2olk s ASN 71 CO 0.28 -1.05 2.19 -0.07 -2.79 0.00 0.00 177.10 175.66 2olk h LEU 72 N 9.72 0.00 -0.16 3.21 3.38 -1.94 -2.22 115.31 127.30 2olk h LEU 72 Ca -0.29 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.45 2olk h LEU 72 Cb 1.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.85 2olk h LEU 72 CO 1.08 0.00 -0.77 0.78 0.09 0.00 0.00 178.44 179.62 2olk h ASN 73 N 0.00 0.95 0.39 -0.43 2.35 -1.99 -2.06 115.58 114.78 2olk h ASN 73 Ca 0.02 -0.63 -0.05 0.00 -0.55 0.00 0.00 56.30 55.10 2olk h ASN 73 Cb 0.12 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2olk h ASN 73 CO -0.00 1.42 -0.21 0.11 -1.65 0.00 0.00 177.43 177.09 2olk h LYS 74 N 0.54 0.00 -0.02 0.81 1.57 -1.84 -1.92 116.57 115.71 2olk h LYS 74 Ca -0.05 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.47 2olk h LYS 74 Cb 1.40 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.72 2olk h LYS 74 CO 0.16 0.21 -0.99 0.28 -0.57 0.00 0.00 179.45 178.54 2olk h VAL 75 N 0.00 1.30 0.00 0.50 2.07 -1.35 -3.07 116.25 115.69 2olk h VAL 75 Ca -0.00 -2.24 -0.02 0.00 0.82 0.00 0.00 66.70 65.26 2olk h VAL 75 Cb 0.47 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2olk h VAL 75 CO 0.03 0.69 -0.11 0.03 0.02 0.00 0.00 177.57 178.23 2olk h ARG 76 N 0.39 0.00 0.00 1.57 3.08 -0.68 -1.21 114.38 117.52 2olk h ARG 76 Ca -0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.89 2olk h ARG 76 Cb 1.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.68 2olk h ARG 76 CO 0.19 0.11 -0.25 0.93 -1.07 0.00 0.00 179.97 179.88 2olk h GLU 77 N 0.00 0.00 0.00 0.04 5.08 -1.28 -2.74 114.58 115.68 2olk h GLU 77 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2olk h GLU 77 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2olk h GLU 77 CO 0.01 0.25 -0.21 0.93 -1.00 0.00 0.00 179.01 178.99 2olk h GLU 78 N 0.00 0.00 -5.00 2.33 4.39 -1.24 -3.41 114.58 111.65 2olk h GLU 78 Ca -0.00 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 59.04 2olk h GLU 78 Cb 0.53 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 28.93 2olk h GLU 78 CO 0.03 0.00 -0.68 0.08 -1.16 0.00 0.00 179.01 177.28 2olk s VAL 79 N -3.22 3.74 0.06 3.13 1.01 -1.03 -0.19 120.40 123.90 2olk s VAL 79 Ca 0.06 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2olk s VAL 79 Cb 0.07 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2olk s VAL 79 CO 0.68 0.40 0.22 -0.83 0.00 0.00 0.00 175.10 175.57 2olk s GLY 80 N 1.46 2.19 0.00 4.51 0.00 0.22 -4.93 107.32 110.78 2olk s GLY 80 Ca 0.05 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.96 2olk s GLY 80 CO -0.00 -0.78 -0.01 -0.29 0.00 0.00 0.00 173.10 172.01 2olk s MET 81 N -2.45 0.09 -0.16 2.90 1.75 -1.26 -0.38 119.30 119.80 2olk s MET 81 Ca 0.34 -0.10 0.01 0.00 -1.25 0.00 0.00 55.69 54.69 2olk s MET 81 Cb -0.13 -0.04 0.02 0.00 2.84 0.00 0.00 34.83 37.52 2olk s MET 81 CO 0.27 0.01 -0.16 0.08 -0.65 0.00 0.00 175.02 174.57 2olk s VAL 82 N -0.19 1.73 0.59 10.11 1.01 -0.22 -4.85 120.40 128.58 2olk s VAL 82 Ca -0.02 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2olk s VAL 82 Cb -0.01 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.81 2olk s VAL 82 CO -0.00 0.49 0.83 -0.36 0.00 0.00 0.00 175.10 176.06 2olk s PHE 83 N 1.39 2.88 0.47 5.22 0.08 -1.26 -0.89 117.98 125.87 2olk s PHE 83 Ca 0.04 0.11 0.13 0.00 0.12 0.00 0.00 56.93 57.33 2olk s PHE 83 Cb -0.13 -2.86 1.08 0.00 -0.57 0.00 0.00 43.02 40.54 2olk s PHE 83 CO -0.11 -1.00 2.08 1.96 -0.10 0.00 0.00 175.22 178.05 2olk h GLN 84 N -0.09 0.14 0.00 0.44 4.20 -1.66 -3.42 115.11 114.72 2olk h GLN 84 Ca -0.43 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2olk h GLN 84 Cb 1.30 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2olk h GLN 84 CO 0.54 0.15 0.00 0.54 -0.67 0.00 0.00 178.83 179.39 2olk n ARG 85 N -4.46 0.00 -1.88 1.46 1.74 -1.26 -4.68 116.66 107.59 2olk n ARG 85 Ca -0.01 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 2olk n ARG 85 Cb 0.13 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.52 2olk n ARG 85 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2olk s PHE 86 N 0.83 1.55 -0.50 -1.55 0.40 -1.26 -4.74 117.98 112.71 2olk s PHE 86 Ca 0.00 1.10 0.14 0.00 -0.60 0.00 0.00 56.93 57.57 2olk s PHE 86 Cb 0.00 -3.85 -0.18 0.00 0.51 0.00 0.00 43.02 39.51 2olk s PHE 86 CO 0.00 -1.83 0.53 0.09 0.70 0.00 0.00 175.22 174.71 2olk n ASN 87 N 15.26 0.93 -4.46 1.36 3.02 -1.26 -4.95 115.26 125.16 2olk n ASN 87 Ca 0.39 -0.61 -0.28 0.00 -0.03 0.00 0.00 54.58 54.05 2olk n ASN 87 Cb 0.47 1.18 -0.11 0.00 -0.61 0.00 0.00 39.78 40.71 2olk n ASN 87 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2olk s LEU 88 N -3.04 2.59 -0.13 3.41 1.43 -1.26 -4.94 118.68 116.73 2olk s LEU 88 Ca 0.02 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 52.12 2olk s LEU 88 Cb 0.10 -1.37 -0.01 0.00 0.03 0.00 0.00 46.19 44.94 2olk s LEU 88 CO 0.60 0.14 1.10 -0.36 0.23 0.00 0.00 176.35 178.06 2olk s PHE 89 N -1.45 3.28 0.35 0.29 0.40 -1.26 -4.91 117.98 114.69 2olk s PHE 89 Ca 0.20 1.38 0.30 0.00 -0.60 0.00 0.00 56.93 58.20 2olk s PHE 89 Cb -0.09 -3.32 1.47 0.00 0.51 0.00 0.00 43.02 41.59 2olk s PHE 89 CO 0.10 -0.79 2.05 -1.00 0.70 0.00 0.00 175.22 176.29 2olk h PRO 90 N 7.45 0.00 -0.67 0.24 0.13 -1.99 -3.05 132.00 134.11 2olk h PRO 90 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2olk h PRO 90 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2olk h PRO 90 CO 0.91 0.10 0.00 -2.39 -0.23 0.00 0.00 178.00 176.40 2olk n HIS 91 N -3.46 1.21 -4.29 1.56 1.44 -1.26 -4.62 115.22 105.80 2olk n HIS 91 Ca -0.01 -0.44 -0.16 0.00 -2.01 0.00 0.00 57.72 55.10 2olk n HIS 91 Cb 0.26 -0.29 -0.10 0.00 0.12 0.00 0.00 29.99 29.98 2olk n HIS 91 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2olk s MET 92 N -1.97 1.16 0.85 -1.40 -1.94 -1.15 -5.13 119.30 109.71 2olk s MET 92 Ca 0.35 -1.50 -0.13 0.00 -1.71 0.00 0.00 55.69 52.71 2olk s MET 92 Cb 0.25 -0.82 0.11 0.00 2.01 0.00 0.00 34.83 36.38 2olk s MET 92 CO 0.13 0.12 1.20 0.95 -0.01 0.00 0.00 175.02 177.42 2olk s THR 93 N -3.16 2.00 0.09 2.05 -4.23 -1.26 -4.12 115.64 107.01 2olk s THR 93 Ca 0.19 0.00 -0.26 0.00 -1.18 0.00 0.00 61.69 60.43 2olk s THR 93 Cb 0.01 -2.98 -0.14 0.00 1.34 0.00 0.00 72.50 70.73 2olk s THR 93 CO 0.03 0.00 1.69 0.58 -0.54 0.00 0.00 174.62 176.38 2olk h VAL 94 N -1.21 0.68 -0.29 2.29 2.07 -0.57 -0.89 116.25 118.34 2olk h VAL 94 Ca -0.46 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.11 2olk h VAL 94 Cb 1.31 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.72 2olk h VAL 94 CO 0.60 0.00 0.01 0.25 0.02 0.00 0.00 177.57 178.45 2olk h LEU 95 N -0.36 -0.09 -1.60 2.57 5.85 -0.80 -2.00 115.31 118.88 2olk h LEU 95 Ca -0.02 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2olk h LEU 95 Cb 0.31 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2olk h LEU 95 CO 0.01 -0.01 -0.22 0.78 -0.34 0.00 0.00 178.44 178.66 2olk h ASN 96 N 0.10 0.00 -0.48 1.25 -0.26 -1.77 -1.40 115.58 113.03 2olk h ASN 96 Ca 0.14 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.82 2olk h ASN 96 Cb 0.18 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 2olk h ASN 96 CO -0.23 0.22 0.06 0.78 -1.06 0.00 0.00 177.43 177.20 2olk h ASN 97 N 0.00 0.77 0.17 5.81 2.35 -0.45 -2.28 115.58 121.95 2olk h ASN 97 Ca -0.00 -0.27 -0.17 0.00 -0.55 0.00 0.00 56.30 55.31 2olk h ASN 97 Cb 0.42 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2olk h ASN 97 CO 0.03 0.85 -0.63 0.40 -1.65 0.00 0.00 177.43 176.43 2olk h ILE 98 N 0.67 1.35 0.00 2.81 2.04 -0.85 -3.29 117.51 120.24 2olk h ILE 98 Ca 0.14 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 64.05 2olk h ILE 98 Cb 0.41 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2olk h ILE 98 CO 0.01 0.59 -0.50 0.35 0.00 0.00 0.00 178.15 178.60 2olk n THR 99 N -3.90 0.10 0.05 -0.27 -2.24 -0.59 -4.50 114.28 102.93 2olk n THR 99 Ca -0.04 -0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 2olk n THR 99 Cb 0.65 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.87 2olk n THR 99 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2olk h LEU 100 N 0.00 -1.39 -0.28 3.22 5.85 -1.47 -1.77 115.31 119.47 2olk h LEU 100 Ca 0.00 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 2olk h LEU 100 Cb 0.57 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 2olk h LEU 100 CO 0.00 -0.44 -0.19 0.00 -0.34 0.00 0.00 178.44 177.47 2olk h ALA 101 N -0.61 0.40 -0.79 1.25 0.00 -1.81 -1.95 119.26 115.75 2olk h ALA 101 Ca 0.01 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.67 2olk h ALA 101 Cb 0.61 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 2olk h ALA 101 CO -0.30 0.32 0.42 -1.35 0.00 0.00 0.00 179.25 178.35 2olk h PRO 102 N 0.35 0.68 -0.11 0.00 0.11 -1.77 0.77 132.00 132.03 2olk h PRO 102 Ca 0.05 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 65.92 2olk h PRO 102 Cb 0.73 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 31.69 2olk h PRO 102 CO 0.05 0.45 -0.72 0.52 -0.21 0.00 0.00 178.00 178.09 2olk h MET 103 N 0.70 0.67 0.13 1.05 2.86 -1.33 -2.05 114.93 116.96 2olk h MET 103 Ca 0.39 -0.58 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2olk h MET 103 Cb 0.40 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2olk h MET 103 CO -0.27 1.19 -0.06 -0.22 1.06 0.00 0.00 176.91 178.61 2olk h LYS 104 N 0.34 -0.17 0.00 1.72 3.64 -0.98 -2.87 116.57 118.25 2olk h LYS 104 Ca -0.06 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2olk h LYS 104 Cb 1.36 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.22 2olk h LYS 104 CO 0.15 0.30 -0.03 0.28 -2.27 0.00 0.00 179.45 177.87 2olk h VAL 105 N -0.81 1.20 -0.01 2.00 2.07 0.41 -3.36 116.25 117.75 2olk h VAL 105 Ca -0.02 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2olk h VAL 105 Cb 0.55 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2olk h VAL 105 CO 0.03 0.41 -0.05 0.54 0.02 0.00 0.00 177.57 178.52 2olk n ARG 106 N -4.66 1.19 -3.81 1.57 1.74 -0.82 -4.95 116.66 106.92 2olk n ARG 106 Ca -0.07 -0.50 -0.27 0.00 -0.77 0.00 0.00 57.85 56.23 2olk n ARG 106 Cb 0.33 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.32 2olk n ARG 106 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2olk n LYS 107 N -0.47 -6.06 -2.99 5.56 4.76 -0.90 -4.96 118.16 113.10 2olk n LYS 107 Ca 0.19 0.66 -0.39 0.00 -2.87 0.00 0.00 58.31 55.89 2olk n LYS 107 Cb 0.27 -5.56 -0.06 0.00 -1.84 0.00 0.00 35.03 27.84 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 -3.35 3.89 0.77 2.13 0.51 -1.12 -4.99 118.94 116.79 2olk s TRP 108 Ca 0.56 1.62 -0.12 0.00 -2.12 0.00 0.00 56.10 56.04 2olk s TRP 108 Cb -0.27 -2.76 0.06 0.00 -0.81 0.00 0.00 33.47 29.69 2olk s TRP 108 CO 0.80 0.50 1.12 -1.25 -0.51 0.00 0.00 176.95 177.62 2olk s PRO 109 N -1.21 2.10 0.28 4.98 0.04 -1.26 -4.43 135.00 135.51 2olk s PRO 109 Ca 0.36 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.79 2olk s PRO 109 Cb -0.23 -1.87 0.67 0.00 0.04 0.00 0.00 34.50 33.12 2olk s PRO 109 CO 0.26 -1.79 1.65 -0.09 0.04 0.00 0.00 177.00 177.07 2olk h ARG 110 N -0.92 0.20 -0.82 4.56 2.43 -1.97 -0.99 114.38 116.86 2olk h ARG 110 Ca -0.45 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.71 2olk h ARG 110 Cb 1.25 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2olk h ARG 110 CO 0.50 0.13 0.51 0.93 -1.51 0.00 0.00 179.97 180.53 2olk h GLU 111 N 0.20 1.11 0.01 0.20 3.07 -1.99 0.21 114.58 117.39 2olk h GLU 111 Ca 0.53 -0.09 -0.19 0.00 -0.50 0.00 0.00 59.36 59.11 2olk h GLU 111 Cb 1.05 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 2olk h GLU 111 CO -0.65 0.76 -0.88 -0.22 -1.40 0.00 0.00 179.01 176.62 2olk h LYS 112 N 1.13 0.14 -0.02 2.33 3.64 -1.54 -2.76 116.57 119.49 2olk h LYS 112 Ca 0.30 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2olk h LYS 112 Cb -0.07 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2olk h LYS 112 CO -0.06 0.93 -0.31 0.00 -2.27 0.00 0.00 179.45 177.75 2olk h ALA 113 N 1.01 0.06 -0.55 5.00 0.00 -1.11 -2.96 119.26 120.71 2olk h ALA 113 Ca -0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 2olk h ALA 113 Cb 1.52 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2olk h ALA 113 CO 0.13 0.13 0.10 0.93 0.00 0.00 0.00 179.25 180.54 2olk h GLU 114 N -0.38 0.86 -0.23 0.00 5.08 -1.06 0.28 114.58 119.14 2olk h GLU 114 Ca -0.03 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2olk h GLU 114 Cb 1.03 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2olk h GLU 114 CO 0.06 0.80 0.09 0.00 -1.00 0.00 0.00 179.01 178.96 2olk h ALA 115 N 1.28 0.30 0.00 3.43 0.00 -1.57 -0.56 119.26 122.14 2olk h ALA 115 Ca 0.17 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2olk h ALA 115 Cb 0.35 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2olk h ALA 115 CO 0.01 -0.10 -0.33 0.87 0.00 0.00 0.00 179.25 179.70 2olk h LYS 116 N 0.22 0.00 -0.12 0.00 1.57 -1.32 -2.26 116.57 114.66 2olk h LYS 116 Ca 0.08 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.72 2olk h LYS 116 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2olk h LYS 116 CO -0.01 0.33 -0.53 0.00 -0.57 0.00 0.00 179.45 178.67 2olk h ALA 117 N 1.67 0.87 -0.07 3.86 0.00 -0.48 -2.49 119.26 122.61 2olk h ALA 117 Ca -0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2olk h ALA 117 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2olk h ALA 117 CO 0.04 0.68 -0.62 0.52 0.00 0.00 0.00 179.25 179.87 2olk h MET 118 N 0.27 0.27 -0.28 0.00 2.86 -0.60 -1.23 114.93 116.22 2olk h MET 118 Ca 0.01 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2olk h MET 118 Cb 1.02 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2olk h MET 118 CO 0.09 0.80 0.06 0.93 1.06 0.00 0.00 176.91 179.85 2olk h GLU 119 N 0.20 0.46 -0.56 1.72 4.39 -1.23 -1.45 114.58 118.11 2olk h GLU 119 Ca -0.01 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2olk h GLU 119 Cb 1.14 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.71 2olk h GLU 119 CO 0.10 0.55 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.35 2olk h LEU 120 N 0.29 1.03 -0.93 1.33 3.38 -1.39 -0.62 115.31 118.40 2olk h LEU 120 Ca 0.09 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.73 2olk h LEU 120 Cb 0.30 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 2olk h LEU 120 CO 0.00 1.13 0.62 -0.07 0.09 0.00 0.00 178.44 180.21 2olk h LEU 121 N 0.92 1.07 -0.52 1.67 3.38 -1.09 -0.30 115.31 120.43 2olk h LEU 121 Ca 0.15 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2olk h LEU 121 Cb 0.65 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2olk h LEU 121 CO 0.04 0.77 -0.07 -0.78 0.09 0.00 0.00 178.44 178.50 2olk h ASP 122 N 1.26 0.97 -0.48 -0.43 3.58 -0.99 0.82 116.42 121.16 2olk h ASP 122 Ca 0.34 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2olk h ASP 122 Cb -0.15 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.62 2olk h ASP 122 CO -0.07 1.08 0.32 0.50 -2.88 0.00 0.00 179.24 178.19 2olk h LYS 123 N 0.84 0.64 -0.38 0.28 3.64 -0.08 0.85 116.57 122.37 2olk h LYS 123 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2olk h LYS 123 Cb 0.63 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2olk h LYS 123 CO 0.04 0.43 0.00 1.33 -2.27 0.00 0.00 179.45 178.98 2olk n VAL 124 N -4.46 0.49 -1.47 2.00 0.24 -0.22 -4.94 118.33 109.97 2olk n VAL 124 Ca 0.04 -0.61 -0.08 0.00 -2.04 0.00 0.00 64.34 61.65 2olk n VAL 124 Cb 0.05 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 32.96 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 1.33 0.75 1.49 7.63 0.00 0.29 -4.95 105.19 111.74 2olk n GLY 125 Ca 0.18 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.97 3.07 -0.05 0.99 4.77 0.27 -4.81 117.00 120.27 2olk n LEU 126 Ca -0.08 -3.80 0.11 0.00 -0.03 0.00 0.00 56.01 52.21 2olk n LEU 126 Cb 0.34 -0.26 0.51 0.00 -2.33 0.00 0.00 43.42 41.68 2olk n LEU 126 CO 0.12 1.47 1.18 0.50 -1.33 0.00 0.00 177.39 179.32 2olk h LYS 127 N 1.60 0.37 0.00 3.23 3.64 -1.83 -0.99 116.57 122.59 2olk h LYS 127 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2olk h LYS 127 Cb 1.35 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2olk h LYS 127 CO 0.29 0.24 0.00 -0.40 -2.27 0.00 0.00 179.45 177.32 2olk n ASP 128 N -4.47 0.00 -0.62 4.20 5.75 -1.26 -2.90 116.55 117.24 2olk n ASP 128 Ca 0.08 -0.96 0.07 0.00 -0.01 0.00 0.00 54.79 53.98 2olk n ASP 128 Cb 0.33 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.51 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 -0.93 1.35 -0.32 0.11 4.76 -0.38 -4.72 118.16 118.03 2olk n LYS 129 Ca 0.17 -1.52 0.19 0.00 -2.87 0.00 0.00 58.31 54.29 2olk n LYS 129 Cb 0.08 -1.29 0.39 0.00 -1.84 0.00 0.00 35.03 32.37 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 2.78 1.57 -0.67 7.82 0.00 -1.62 -0.50 119.26 128.63 2olk h ALA 130 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2olk h ALA 130 Cb 0.64 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2olk h ALA 130 CO 0.00 -0.61 0.00 0.72 0.00 0.00 0.00 179.25 179.36 2olk n HIS 131 N -5.26 1.03 -2.23 0.00 8.25 -1.26 -0.13 115.22 115.62 2olk n HIS 131 Ca 0.27 -0.53 -0.26 0.00 -0.26 0.00 0.00 57.72 56.94 2olk n HIS 131 Cb 0.88 -0.06 0.06 0.00 1.12 0.00 0.00 29.99 32.00 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 -1.19 3.17 0.14 -1.41 0.00 -0.20 -4.77 121.76 117.51 2olk s ALA 132 Ca 0.47 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.64 2olk s ALA 132 Cb 0.26 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.71 2olk s ALA 132 CO 0.30 -1.18 0.06 0.71 0.00 0.00 0.00 175.76 175.65 2olk s TYR 133 N -3.20 3.04 0.31 0.00 2.02 -1.26 -0.24 117.35 118.02 2olk s TYR 133 Ca 0.59 -0.04 0.07 0.00 -0.37 0.00 0.00 57.07 57.32 2olk s TYR 133 Cb -0.11 -1.50 0.82 0.00 -0.40 0.00 0.00 41.96 40.78 2olk s TYR 133 CO 0.45 0.51 1.73 -1.35 -1.57 0.00 0.00 175.55 175.32 2olk h PRO 134 N 2.83 0.55 0.00 -1.71 0.11 -1.82 -0.68 132.00 131.27 2olk h PRO 134 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2olk h PRO 134 Cb 1.19 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2olk h PRO 134 CO 0.61 0.36 0.00 0.38 -0.21 0.00 0.00 178.00 179.15 2olk h ASP 135 N 0.57 0.00 -0.00 -2.05 2.03 -1.94 -1.17 116.42 113.85 2olk h ASP 135 Ca 0.61 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.91 2olk h ASP 135 Cb 1.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.63 2olk h ASP 135 CO -0.47 0.00 -0.04 -1.54 -1.03 0.00 0.00 179.24 176.16 2olk n SER 136 N -2.72 2.00 -4.90 4.15 3.41 -0.26 -4.93 113.62 110.37 2olk n SER 136 Ca -0.02 -1.63 -0.30 0.00 -0.26 0.00 0.00 58.87 56.66 2olk n SER 136 Cb 0.07 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 2olk n SER 136 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2olk s LEU 137 N -2.05 4.17 0.69 1.04 1.43 -0.45 -5.01 118.68 118.50 2olk s LEU 137 Ca 0.33 0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 54.05 2olk s LEU 137 Cb 0.20 -3.46 0.05 0.00 0.03 0.00 0.00 46.19 43.01 2olk s LEU 137 CO 0.34 -0.07 1.01 -0.94 0.23 0.00 0.00 176.35 176.93 2olk s SER 138 N -2.72 5.03 0.19 2.29 1.04 -1.26 -4.82 113.70 113.45 2olk s SER 138 Ca 0.43 0.62 -0.12 0.00 0.48 0.00 0.00 55.95 57.36 2olk s SER 138 Cb -0.11 -1.35 0.20 0.00 0.10 0.00 0.00 66.02 64.86 2olk s SER 138 CO 0.26 -1.48 1.76 1.23 0.98 0.00 0.00 173.24 176.00 2olk h GLY 139 N -0.55 0.75 1.01 7.32 0.00 -1.98 -0.98 103.07 108.65 2olk h GLY 139 Ca -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2olk h GLY 139 CO 0.61 0.04 0.53 -1.33 0.00 0.00 0.00 176.54 176.39 2olk h GLY 140 N 0.44 1.21 0.76 4.60 0.00 -1.93 -1.80 103.07 106.35 2olk h GLY 140 Ca 0.26 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2olk h GLY 140 CO -0.23 0.47 -0.12 1.46 0.00 0.00 0.00 176.54 178.12 2olk h GLN 141 N 1.15 0.37 -1.01 4.80 4.20 -1.80 -2.84 115.11 119.98 2olk h GLN 141 Ca 0.31 -0.18 0.05 0.00 0.06 0.00 0.00 58.65 58.89 2olk h GLN 141 Cb -0.08 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.64 2olk h GLN 141 CO -0.06 0.71 0.66 0.00 -0.67 0.00 0.00 178.83 179.47 2olk h ALA 142 N 0.64 1.36 -0.15 3.87 0.00 -1.07 -0.69 119.26 123.23 2olk h ALA 142 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2olk h ALA 142 Cb 0.63 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2olk h ALA 142 CO 0.03 0.52 -0.31 1.96 0.00 0.00 0.00 179.25 181.45 2olk h GLN 143 N 1.24 0.29 -0.04 0.00 1.08 -1.32 0.36 115.11 116.73 2olk h GLN 143 Ca 0.41 -0.11 -0.15 0.00 -1.45 0.00 0.00 58.65 57.35 2olk h GLN 143 Cb 0.06 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 2olk h GLN 143 CO -0.14 0.57 -0.66 0.00 -0.95 0.00 0.00 178.83 177.65 2olk h ARG 144 N 0.25 0.16 -0.07 1.46 3.08 -1.03 -2.14 114.38 116.08 2olk h ARG 144 Ca 0.03 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 59.76 2olk h ARG 144 Cb 0.68 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.75 2olk h ARG 144 CO 0.05 0.76 -0.80 0.28 -1.07 0.00 0.00 179.97 179.19 2olk h VAL 145 N 0.11 1.37 -0.93 2.04 2.07 -0.75 -1.00 116.25 119.15 2olk h VAL 145 Ca -0.01 -2.19 0.02 0.00 0.82 0.00 0.00 66.70 65.34 2olk h VAL 145 Cb 1.18 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 33.07 2olk h VAL 145 CO 0.10 0.66 0.61 0.00 0.02 0.00 0.00 177.57 178.96 2olk h ALA 146 N 0.82 1.37 -0.26 1.67 0.00 -0.74 0.36 119.26 122.47 2olk h ALA 146 Ca -0.05 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2olk h ALA 146 Cb 1.40 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2olk h ALA 146 CO 0.14 0.56 -0.26 0.82 0.00 0.00 0.00 179.25 180.52 2olk h ILE 147 N 1.22 1.31 -0.88 0.00 2.04 -1.20 -2.11 117.51 117.89 2olk h ILE 147 Ca 0.36 -1.42 0.01 0.00 1.00 0.00 0.00 64.86 64.80 2olk h ILE 147 Cb -0.07 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2olk h ILE 147 CO -0.09 0.45 0.58 0.00 0.00 0.00 0.00 178.15 179.09 2olk h ALA 148 N 0.69 1.12 -0.23 1.87 0.00 -0.32 -1.79 119.26 120.60 2olk h ALA 148 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2olk h ALA 148 Cb 0.82 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2olk h ALA 148 CO 0.06 0.50 0.11 -0.09 0.00 0.00 0.00 179.25 179.84 2olk h ARG 149 N 1.17 0.32 -0.77 0.00 2.43 -0.20 -1.98 114.38 115.35 2olk h ARG 149 Ca 0.33 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.43 2olk h ARG 149 Cb -0.12 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.34 2olk h ARG 149 CO -0.08 0.32 0.38 0.00 -1.51 0.00 0.00 179.97 179.08 2olk h ALA 150 N 0.99 1.21 0.00 2.80 0.00 -1.11 -2.33 119.26 120.82 2olk h ALA 150 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2olk h ALA 150 Cb 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2olk h ALA 150 CO -0.01 0.61 0.00 -0.07 0.00 0.00 0.00 179.25 179.78 2olk h LEU 151 N 1.09 0.00 -2.12 0.00 3.38 -1.15 -3.15 115.31 113.36 2olk h LEU 151 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2olk h LEU 151 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2olk h LEU 151 CO -0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.50 2olk h ALA 152 N 2.13 1.88 -0.00 1.53 0.00 -0.77 0.16 119.26 124.18 2olk h ALA 152 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2olk h ALA 152 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2olk h ALA 152 CO 0.00 -0.00 -0.03 -1.33 0.00 0.00 0.00 179.25 177.89 2olk n MET 153 N -4.36 0.86 -3.59 0.00 2.81 -1.19 -4.80 117.12 106.86 2olk n MET 153 Ca -0.03 -0.16 -0.27 0.00 -1.81 0.00 0.00 57.70 55.43 2olk n MET 153 Cb 0.09 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.15 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 -0.93 -1.37 -1.68 0.03 1.02 0.55 -4.94 120.64 113.32 2olk n GLU 154 Ca 0.19 0.59 -0.30 0.00 -0.02 0.00 0.00 57.16 57.62 2olk n GLU 154 Cb 0.21 -4.36 0.07 0.00 -0.02 0.00 0.00 31.44 27.34 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 -5.54 2.35 0.09 3.49 0.04 -1.26 -4.95 135.00 129.22 2olk s PRO 155 Ca 0.43 0.56 0.22 0.00 0.04 0.00 0.00 61.00 62.25 2olk s PRO 155 Cb -0.14 -1.96 -0.14 0.00 0.04 0.00 0.00 34.50 32.30 2olk s PRO 155 CO 0.84 -1.41 0.80 1.63 0.04 0.00 0.00 177.00 178.90 2olk n LYS 156 N -3.28 0.60 -4.36 4.56 5.02 0.74 -4.90 118.16 116.54 2olk n LYS 156 Ca 0.07 -0.03 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 2olk n LYS 156 Cb 0.57 -1.67 -0.14 0.00 -0.02 0.00 0.00 35.03 33.76 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 -3.41 0.82 -0.14 -0.18 1.09 -0.97 -3.81 121.20 114.59 2olk s ILE 157 Ca -0.03 -0.61 0.00 0.00 -1.10 0.00 0.00 60.65 58.91 2olk s ILE 157 Cb 0.12 -0.72 0.02 0.00 -1.06 0.00 0.00 42.46 40.82 2olk s ILE 157 CO 0.84 0.11 -0.12 -0.04 -0.10 0.00 0.00 174.94 175.63 2olk s MET 158 N -0.57 2.10 -0.07 2.79 -1.94 -0.50 -0.61 119.30 120.51 2olk s MET 158 Ca 0.02 -0.49 -0.03 0.00 -1.71 0.00 0.00 55.69 53.47 2olk s MET 158 Cb -0.05 -1.99 -0.04 0.00 2.01 0.00 0.00 34.83 34.76 2olk s MET 158 CO 0.00 -0.25 0.08 -0.51 -0.01 0.00 0.00 175.02 174.33 2olk s LEU 159 N 1.54 3.99 -0.16 -0.03 1.43 0.49 -1.65 118.68 124.30 2olk s LEU 159 Ca 0.05 0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 2olk s LEU 159 Cb -0.13 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.04 2olk s LEU 159 CO -0.10 0.35 0.01 -0.36 0.23 0.00 0.00 176.35 176.48 2olk s PHE 160 N -1.06 1.06 -0.60 0.29 0.08 0.08 -1.06 117.98 116.77 2olk s PHE 160 Ca 0.18 -0.75 -0.17 0.00 0.12 0.00 0.00 56.93 56.31 2olk s PHE 160 Cb -0.12 -1.02 0.13 0.00 -0.57 0.00 0.00 43.02 41.44 2olk s PHE 160 CO 0.08 -0.55 0.62 0.34 -0.10 0.00 0.00 175.22 175.61 2olk s ASP 161 N 1.85 6.25 -0.93 1.36 -1.08 -0.07 -0.73 116.67 123.32 2olk s ASP 161 Ca 0.01 -1.74 -0.23 0.00 -0.52 0.00 0.00 52.55 50.06 2olk s ASP 161 Cb -0.16 -2.25 0.03 0.00 -1.46 0.00 0.00 42.92 39.08 2olk s ASP 161 CO -0.07 -0.94 0.54 -0.62 0.52 0.00 0.00 175.17 174.60 2olk n GLU 162 N 5.59 -0.54 0.15 4.34 1.02 0.73 -2.30 120.64 129.64 2olk n GLU 162 Ca -0.09 0.08 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 2olk n GLU 162 Cb 0.42 -1.81 0.55 0.00 -0.02 0.00 0.00 31.44 30.58 2olk n GLU 162 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2olk n PRO 163 N -3.91 0.16 0.00 3.49 -0.04 -1.26 -3.09 135.00 130.36 2olk n PRO 163 Ca -0.13 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 2olk n PRO 163 Cb 0.48 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 2olk n PRO 163 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2olk n THR 164 N -2.26 0.00 -0.29 0.52 -2.24 -1.26 -4.71 114.28 104.04 2olk n THR 164 Ca -0.00 -0.49 0.24 0.00 -2.27 0.00 0.00 64.05 61.53 2olk n THR 164 Cb 0.11 1.00 0.55 0.00 -2.10 0.00 0.00 70.33 69.90 2olk n THR 164 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2olk h SER 165 N 0.00 0.35 1.41 3.42 4.64 -1.89 0.21 113.55 121.69 2olk h SER 165 Ca 0.00 0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2olk h SER 165 Cb 0.00 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2olk h SER 165 CO 0.00 0.09 -0.60 0.00 -0.87 0.00 0.00 176.83 175.45 2olk h ALA 166 N 1.59 0.73 -2.39 5.18 0.00 -1.83 -3.47 119.26 119.07 2olk h ALA 166 Ca 0.54 -0.14 -0.49 0.00 0.00 0.00 0.00 54.91 54.82 2olk h ALA 166 Cb 1.52 0.02 0.06 0.00 0.00 0.00 0.00 17.79 19.39 2olk h ALA 166 CO -0.21 0.17 0.38 -0.51 0.00 0.00 0.00 179.25 179.09 2olk s LEU 167 N -5.87 3.58 0.73 0.00 1.43 0.06 -5.02 118.68 113.59 2olk s LEU 167 Ca 0.03 1.90 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 2olk s LEU 167 Cb 0.07 -4.55 0.04 0.00 0.03 0.00 0.00 46.19 41.78 2olk s LEU 167 CO 0.74 -1.16 1.10 -1.81 0.23 0.00 0.00 176.35 175.45 2olk s ASP 168 N -2.49 4.74 0.53 2.29 -0.00 -1.26 -4.84 116.67 115.63 2olk s ASP 168 Ca 0.66 1.87 0.35 0.00 -0.00 0.00 0.00 52.55 55.42 2olk s ASP 168 Cb -0.18 -2.53 1.89 0.00 -0.00 0.00 0.00 42.92 42.11 2olk s ASP 168 CO 0.33 -1.88 2.06 1.55 -0.00 0.00 0.00 175.17 177.23 2olk h PRO 169 N -0.74 0.00 -0.15 8.23 0.13 -1.95 -2.04 132.00 135.48 2olk h PRO 169 Ca -0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 2olk h PRO 169 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2olk h PRO 169 CO 0.52 0.00 -0.60 0.93 -0.23 0.00 0.00 178.00 178.62 2olk h GLU 170 N 0.00 0.51 -0.16 0.86 3.07 -2.02 -3.28 114.58 113.57 2olk h GLU 170 Ca 0.00 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.51 2olk h GLU 170 Cb 0.04 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2olk h GLU 170 CO 0.00 0.96 0.00 -1.33 -1.40 0.00 0.00 179.01 177.24 2olk n MET 171 N -3.93 2.33 -0.15 2.33 2.81 -0.78 -4.40 117.12 115.33 2olk n MET 171 Ca -0.04 -1.97 -0.10 0.00 -1.81 0.00 0.00 57.70 53.78 2olk n MET 171 Cb 0.63 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.66 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 4.41 1.27 0.11 2.03 2.07 -1.58 -3.33 116.25 121.23 2olk h VAL 172 Ca 0.00 -1.11 0.02 0.00 0.82 0.00 0.00 66.70 66.43 2olk h VAL 172 Cb 0.95 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2olk h VAL 172 CO 0.00 0.38 -0.29 1.23 0.02 0.00 0.00 177.57 178.91 2olk h GLY 173 N 0.64 -0.55 1.08 2.17 0.00 -1.78 -2.28 103.07 102.36 2olk h GLY 173 Ca 0.12 0.35 0.13 0.00 0.00 0.00 0.00 47.33 47.93 2olk h GLY 173 CO 0.03 -0.24 0.34 1.05 0.00 0.00 0.00 176.54 177.72 2olk h GLU 174 N -0.51 0.00 0.12 4.80 4.11 -1.86 0.73 114.58 121.98 2olk h GLU 174 Ca 0.03 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.31 2olk h GLU 174 Cb 0.54 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.81 2olk h GLU 174 CO -0.18 0.00 -0.67 0.28 0.07 0.00 0.00 179.01 178.51 2olk h VAL 175 N 0.00 1.56 -0.23 -1.06 2.07 -1.58 -3.09 116.25 113.92 2olk h VAL 175 Ca 0.21 -2.50 -0.08 0.00 0.82 0.00 0.00 66.70 65.16 2olk h VAL 175 Cb 0.88 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.86 2olk h VAL 175 CO -0.00 0.70 -0.19 -0.07 0.02 0.00 0.00 177.57 178.02 2olk h LEU 176 N -0.47 0.39 -0.21 2.57 3.38 -0.98 -2.32 115.31 117.67 2olk h LEU 176 Ca -0.12 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.76 2olk h LEU 176 Cb 1.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.15 2olk h LEU 176 CO 0.13 0.60 0.06 -1.28 0.09 0.00 0.00 178.44 178.04 2olk h SER 177 N 0.36 0.07 -0.73 -0.43 0.87 -0.95 0.27 113.55 113.01 2olk h SER 177 Ca 0.06 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2olk h SER 177 Cb 0.55 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 2olk h SER 177 CO 0.04 0.07 0.30 0.58 -0.53 0.00 0.00 176.83 177.29 2olk h VAL 178 N 0.16 1.25 -0.58 2.23 2.07 -1.41 -1.23 116.25 118.74 2olk h VAL 178 Ca 0.09 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.76 2olk h VAL 178 Cb 0.06 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2olk h VAL 178 CO -0.10 0.31 0.03 0.24 0.02 0.00 0.00 177.57 178.07 2olk h MET 179 N 1.08 0.98 -0.41 1.57 2.07 -0.84 -0.27 114.93 119.11 2olk h MET 179 Ca 0.25 -0.28 -0.04 0.00 -2.07 0.00 0.00 59.70 57.56 2olk h MET 179 Cb 0.19 -0.10 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 2olk h MET 179 CO -0.02 0.95 0.08 -0.22 1.07 0.00 0.00 176.91 178.77 2olk h LYS 180 N 0.91 0.67 -0.56 1.72 3.64 -0.01 -0.31 116.57 122.63 2olk h LYS 180 Ca 0.17 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2olk h LYS 180 Cb 0.49 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 2olk h LYS 180 CO 0.02 0.70 0.26 0.37 -2.27 0.00 0.00 179.45 178.53 2olk h GLN 181 N 0.53 0.79 -0.18 1.90 4.15 -0.93 -0.98 115.11 120.37 2olk h GLN 181 Ca 0.13 -0.10 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 2olk h GLN 181 Cb 0.34 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 2olk h GLN 181 CO 0.00 0.62 -0.44 1.25 -1.93 0.00 0.00 178.83 178.33 2olk h LEU 182 N 0.79 0.48 -0.47 -2.39 5.85 -0.58 -2.86 115.31 116.12 2olk h LEU 182 Ca 0.19 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2olk h LEU 182 Cb 0.09 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2olk h LEU 182 CO -0.02 0.86 -0.04 0.00 -0.34 0.00 0.00 178.44 178.89 2olk h ALA 183 N 1.16 0.63 0.00 1.25 0.00 -0.18 -2.59 119.26 119.53 2olk h ALA 183 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2olk h ALA 183 Cb 0.92 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2olk h ALA 183 CO 0.08 0.47 0.00 -0.91 0.00 0.00 0.00 179.25 178.89 2olk h ASN 184 N 0.70 0.00 -0.07 0.00 2.35 -1.03 -1.83 115.58 115.69 2olk h ASN 184 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2olk h ASN 184 Cb 0.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2olk h ASN 184 CO 0.03 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 2olk n GLU 185 N -2.69 1.68 -0.74 0.81 1.02 -0.98 -4.95 120.64 114.79 2olk n GLU 185 Ca -0.01 -1.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 2olk n GLU 185 Cb 0.14 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 1.15 0.62 3.73 0.62 0.00 -0.69 -5.04 105.19 105.59 2olk n GLY 186 Ca 0.18 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.38 4.39 -0.04 1.61 0.00 -1.22 -3.77 119.30 119.89 2olk s MET 187 Ca 0.00 2.02 -0.30 0.00 0.00 0.00 0.00 55.69 57.41 2olk s MET 187 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 34.83 31.57 2olk s MET 187 CO 0.00 -0.27 1.41 0.99 0.00 0.00 0.00 175.02 177.15 2olk s THR 188 N 0.32 3.82 0.05 10.11 2.01 -1.25 -4.49 115.64 126.21 2olk s THR 188 Ca 0.58 1.13 0.04 0.00 0.31 0.00 0.00 61.69 63.75 2olk s THR 188 Cb -0.36 -3.73 -0.02 0.00 0.01 0.00 0.00 72.50 68.40 2olk s THR 188 CO 0.36 -0.04 -0.12 -0.04 -0.69 0.00 0.00 174.62 174.09 2olk s MET 189 N 2.87 0.79 -0.12 4.92 -1.94 -0.09 -1.40 119.30 124.33 2olk s MET 189 Ca 0.63 -0.78 -0.01 0.00 -1.71 0.00 0.00 55.69 53.82 2olk s MET 189 Cb -0.30 -0.76 0.03 0.00 2.01 0.00 0.00 34.83 35.82 2olk s MET 189 CO 0.25 0.18 -0.06 0.08 -0.01 0.00 0.00 175.02 175.46 2olk s VAL 190 N -1.03 0.94 -0.12 -6.03 1.01 -0.66 -0.17 120.40 114.34 2olk s VAL 190 Ca -0.02 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 61.65 2olk s VAL 190 Cb -0.09 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.29 2olk s VAL 190 CO 0.01 0.28 -0.12 -0.69 0.00 0.00 0.00 175.10 174.59 2olk s VAL 191 N 1.73 1.33 -0.19 2.92 1.01 0.44 -0.74 120.40 126.90 2olk s VAL 191 Ca 0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 2olk s VAL 191 Cb -0.13 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2olk s VAL 191 CO -0.08 0.42 0.41 -0.69 0.00 0.00 0.00 175.10 175.15 2olk s VAL 192 N 1.44 5.20 0.15 2.92 1.01 0.09 -0.03 120.40 131.18 2olk s VAL 192 Ca 0.02 0.73 -0.23 0.00 0.00 0.00 0.00 61.98 62.50 2olk s VAL 192 Cb -0.13 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.58 2olk s VAL 192 CO -0.07 0.26 0.63 0.28 0.00 0.00 0.00 175.10 176.19 2olk s THR 193 N 1.25 0.00 -0.75 3.92 -1.32 -1.14 -0.20 115.64 117.40 2olk s THR 193 Ca 0.20 -0.04 0.10 0.00 -1.21 0.00 0.00 61.69 60.73 2olk s THR 193 Cb -0.15 -1.04 -0.04 0.00 -1.51 0.00 0.00 72.50 69.76 2olk s THR 193 CO 0.08 0.00 0.55 1.41 -2.21 0.00 0.00 174.62 174.45 2olk n HIS 194 N -0.37 0.00 -2.57 9.09 8.25 -1.26 -4.63 115.22 123.73 2olk n HIS 194 Ca -0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.88 2olk n HIS 194 Cb 0.65 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.74 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 -1.52 3.74 0.52 -0.41 0.41 -1.26 -4.83 118.70 115.35 2olk s GLU 195 Ca 0.07 -1.47 0.35 0.00 -0.41 0.00 0.00 54.97 53.51 2olk s GLU 195 Cb 0.08 -5.43 1.77 0.00 -1.78 0.00 0.00 34.13 28.77 2olk s GLU 195 CO 0.29 -2.24 2.06 0.52 -0.49 0.00 0.00 175.26 175.40 2olk h MET 196 N 8.91 0.00 -0.14 1.61 2.86 -2.00 -2.10 114.93 124.07 2olk h MET 196 Ca 0.30 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.79 2olk h MET 196 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 2olk h MET 196 CO 1.44 0.00 -0.57 0.78 1.06 0.00 0.00 176.91 179.62 2olk h GLY 197 N 0.62 0.47 1.16 8.32 0.00 -2.01 -2.38 103.07 109.26 2olk h GLY 197 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 47.33 46.58 2olk h GLY 197 CO 0.00 0.49 -0.64 -2.75 0.00 0.00 0.00 176.54 173.64 2olk h PHE 198 N 0.32 1.10 -0.05 5.60 3.57 -1.80 -2.88 116.94 122.80 2olk h PHE 198 Ca 0.00 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2olk h PHE 198 Cb 1.09 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.63 2olk h PHE 198 CO 0.04 1.27 0.03 0.00 -2.23 0.00 0.00 178.31 177.41 2olk h ALA 199 N 0.63 0.06 -0.12 2.41 0.00 -1.44 -0.41 119.26 120.39 2olk h ALA 199 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2olk h ALA 199 Cb 1.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2olk h ALA 199 CO 0.14 -0.45 0.06 0.00 0.00 0.00 0.00 179.25 179.00 2olk h ARG 200 N 0.06 0.13 -0.08 0.00 3.08 -1.47 -0.12 114.38 115.98 2olk h ARG 200 Ca 0.02 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2olk h ARG 200 Cb 0.00 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2olk h ARG 200 CO -0.01 0.08 -0.08 1.49 -1.07 0.00 0.00 179.97 180.38 2olk h GLU 201 N 0.13 0.19 0.00 0.04 4.81 -1.41 -3.39 114.58 114.95 2olk h GLU 201 Ca 0.05 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2olk h GLU 201 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 2olk h GLU 201 CO -0.03 0.63 -1.73 0.28 -0.73 0.00 0.00 179.01 177.43 2olk n VAL 202 N -4.69 0.00 -2.42 0.32 0.31 -0.17 -4.98 118.33 106.69 2olk n VAL 202 Ca -0.07 -0.38 -0.42 0.00 -0.01 0.00 0.00 64.34 63.46 2olk n VAL 202 Cb 0.31 0.18 -0.03 0.00 -0.91 0.00 0.00 33.84 33.39 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 -3.95 2.44 0.09 2.92 0.00 -0.06 -4.77 107.32 103.99 2olk s GLY 203 Ca -0.05 0.86 0.10 0.00 0.00 0.00 0.00 44.72 45.63 2olk s GLY 203 CO 0.76 2.01 1.09 -0.55 0.00 0.00 0.00 173.10 176.41 2olk h ASP 204 N 6.59 0.00 -5.00 1.64 3.32 -0.98 -3.42 116.42 118.56 2olk h ASP 204 Ca -0.42 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.52 2olk h ASP 204 Cb 1.21 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.57 2olk h ASP 204 CO 0.80 0.91 -0.23 -0.60 -1.72 0.00 0.00 179.24 178.40 2olk s ARG 205 N -2.72 0.73 -0.05 3.56 3.52 -1.11 -4.43 118.95 118.43 2olk s ARG 205 Ca -0.01 -0.22 0.05 0.00 -0.13 0.00 0.00 55.73 55.42 2olk s ARG 205 Cb 0.09 0.32 -0.00 0.00 -1.56 0.00 0.00 34.95 33.80 2olk s ARG 205 CO 0.81 -0.21 -0.20 0.08 -0.81 0.00 0.00 175.30 174.97 2olk s VAL 206 N -1.57 1.70 -0.27 7.11 1.01 -0.23 -0.98 120.40 127.17 2olk s VAL 206 Ca -0.12 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2olk s VAL 206 Cb -0.04 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.91 2olk s VAL 206 CO 0.03 0.48 -0.00 -0.76 0.00 0.00 0.00 175.10 174.85 2olk s LEU 207 N 0.02 3.45 -0.57 3.92 1.43 0.12 -2.47 118.68 124.58 2olk s LEU 207 Ca -0.06 -0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 52.05 2olk s LEU 207 Cb -0.13 -1.76 0.07 0.00 0.03 0.00 0.00 46.19 44.40 2olk s LEU 207 CO 0.03 -0.15 0.78 0.12 0.23 0.00 0.00 176.35 177.37 2olk s PHE 208 N 1.40 2.90 -0.05 0.29 5.36 -0.35 -0.71 117.98 126.83 2olk s PHE 208 Ca 0.01 -0.54 -0.13 0.00 -0.96 0.00 0.00 56.93 55.31 2olk s PHE 208 Cb -0.17 -3.92 -0.05 0.00 -0.34 0.00 0.00 43.02 38.54 2olk s PHE 208 CO -0.02 -1.30 0.34 -1.64 -1.46 0.00 0.00 175.22 171.15 2olk s MET 209 N 3.22 3.90 -0.24 10.12 -1.94 0.75 -1.34 119.30 133.77 2olk s MET 209 Ca 0.19 0.26 -0.05 0.00 -1.71 0.00 0.00 55.69 54.38 2olk s MET 209 Cb -0.19 -3.26 0.13 0.00 2.01 0.00 0.00 34.83 33.52 2olk s MET 209 CO 0.12 0.61 0.45 0.34 -0.01 0.00 0.00 175.02 176.53 2olk s ASP 210 N -0.74 -0.34 -1.35 3.03 -1.08 -0.33 -3.74 116.67 112.13 2olk s ASP 210 Ca 0.21 0.74 -0.07 0.00 -0.52 0.00 0.00 52.55 52.91 2olk s ASP 210 Cb -0.15 1.49 0.01 0.00 -1.46 0.00 0.00 42.92 42.80 2olk s ASP 210 CO 0.10 -0.26 0.94 0.61 0.52 0.00 0.00 175.17 177.08 2olk n GLY 211 N 5.39 -0.46 1.92 2.66 0.00 -1.26 -2.91 105.19 110.53 2olk n GLY 211 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.78 0.48 3.11 -0.02 0.00 -0.35 -4.78 105.19 101.84 2olk n GLY 212 Ca -0.03 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.00 0.79 -0.72 1.61 2.02 -1.15 -1.17 117.35 116.74 2olk s TYR 213 Ca 0.00 -0.62 -0.19 0.00 -0.37 0.00 0.00 57.07 55.89 2olk s TYR 213 Cb 0.00 -0.46 0.12 0.00 -0.40 0.00 0.00 41.96 41.22 2olk s TYR 213 CO 0.00 -0.09 0.85 0.42 -1.57 0.00 0.00 175.55 175.17 2olk s ILE 214 N -2.05 4.85 0.20 2.71 1.01 -1.26 -1.18 121.20 125.47 2olk s ILE 214 Ca -0.02 -1.27 -0.07 0.00 0.00 0.00 0.00 60.65 59.29 2olk s ILE 214 Cb -0.05 -4.59 0.05 0.00 0.01 0.00 0.00 42.46 37.88 2olk s ILE 214 CO -0.01 -1.25 1.64 0.40 0.00 0.00 0.00 174.94 175.72 2olk h ILE 215 N 5.75 1.26 -3.04 2.92 5.03 -1.53 -3.46 117.51 124.43 2olk h ILE 215 Ca -0.12 -1.23 -0.09 0.00 -0.12 0.00 0.00 64.86 63.29 2olk h ILE 215 Cb 1.06 1.00 -0.18 0.00 -3.03 0.00 0.00 36.82 35.67 2olk h ILE 215 CO 1.06 0.43 -0.17 -0.70 -0.68 0.00 0.00 178.15 178.10 2olk s GLU 216 N -4.82 0.84 0.00 2.37 2.12 -1.21 -4.96 118.70 113.03 2olk s GLU 216 Ca -0.10 -0.32 -0.06 0.00 0.36 0.00 0.00 54.97 54.84 2olk s GLU 216 Cb 0.13 0.37 -0.00 0.00 0.26 0.00 0.00 34.13 34.89 2olk s GLU 216 CO 0.85 -0.27 0.11 -2.00 -0.54 0.00 0.00 175.26 173.41 2olk s GLU 217 N -2.13 0.43 0.00 4.30 -6.30 -1.26 -1.21 118.70 112.53 2olk s GLU 217 Ca -0.08 -0.38 0.00 0.00 -2.50 0.00 0.00 54.97 52.01 2olk s GLU 217 Cb -0.02 0.18 0.00 0.00 0.00 0.00 0.00 34.13 34.29 2olk s GLU 217 CO -0.00 -0.10 0.00 0.41 0.02 0.00 0.00 175.26 175.59 2olk n GLY 218 N 1.59 2.09 3.67 -1.50 0.00 -1.03 -4.97 105.19 105.04 2olk n GLY 218 Ca -0.22 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 2olk n GLY 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2olk n LYS 219 N -0.95 1.47 -0.23 1.61 5.02 -1.26 -1.06 118.16 122.75 2olk n LYS 219 Ca 0.00 0.54 -0.07 0.00 -2.02 0.00 0.00 58.31 56.76 2olk n LYS 219 Cb 0.00 -2.32 -0.02 0.00 -0.02 0.00 0.00 35.03 32.68 2olk n LYS 219 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2olk h PRO 220 N 1.36 -0.16 -0.35 1.97 0.11 -1.81 -0.96 132.00 132.16 2olk h PRO 220 Ca -0.48 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.71 2olk h PRO 220 Cb 1.32 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.40 2olk h PRO 220 CO 0.56 -0.11 -0.12 1.05 -0.21 0.00 0.00 178.00 179.17 2olk h GLU 221 N -0.17 -0.04 -0.63 1.05 9.09 -1.90 0.27 114.58 122.24 2olk h GLU 221 Ca 0.22 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.58 2olk h GLU 221 Cb 0.56 0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 27.64 2olk h GLU 221 CO -0.73 -0.03 0.22 -0.44 0.05 0.00 0.00 179.01 178.08 2olk h ASP 222 N -0.04 0.90 0.41 3.06 3.32 -1.72 0.02 116.42 122.37 2olk h ASP 222 Ca 0.17 -0.19 -0.23 0.00 0.02 0.00 0.00 57.03 56.80 2olk h ASP 222 Cb 0.30 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2olk h ASP 222 CO -0.38 0.86 -0.97 0.25 -1.72 0.00 0.00 179.24 177.27 2olk h LEU 223 N 0.90 0.48 0.12 1.55 6.46 -0.87 -0.18 115.31 123.77 2olk h LEU 223 Ca 0.21 -0.40 -0.16 0.00 -0.12 0.00 0.00 57.88 57.41 2olk h LEU 223 Cb 0.26 -0.15 0.02 0.00 -0.73 0.00 0.00 40.66 40.06 2olk h LEU 223 CO -0.01 1.21 -0.70 -0.26 -0.62 0.00 0.00 178.44 178.06 2olk h PHE 224 N 0.19 0.47 0.14 1.25 0.04 -0.96 -3.23 116.94 114.83 2olk h PHE 224 Ca -0.08 -0.34 -0.30 0.00 2.80 0.00 0.00 57.97 60.04 2olk h PHE 224 Cb 1.62 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.75 2olk h PHE 224 CO 0.06 1.27 -1.47 -0.44 -0.60 0.00 0.00 178.31 177.13 2olk h ASP 225 N -0.46 0.46 -1.73 2.17 3.32 -1.10 -3.41 116.42 115.67 2olk h ASP 225 Ca -0.12 -0.58 -0.47 0.00 0.02 0.00 0.00 57.03 55.88 2olk h ASP 225 Cb 1.55 -0.15 -0.40 0.00 0.22 0.00 0.00 39.33 40.55 2olk h ASP 225 CO 0.13 1.47 -1.09 -2.11 -1.72 0.00 0.00 179.24 175.92 2olk n ARG 226 N -3.51 1.48 -1.70 3.56 1.85 -0.09 -5.05 116.66 113.21 2olk n ARG 226 Ca -0.15 -3.62 -0.37 0.00 -1.00 0.00 0.00 57.85 52.71 2olk n ARG 226 Cb 1.05 -1.69 0.06 0.00 -1.05 0.00 0.00 32.46 30.83 2olk n ARG 226 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 2olk n PRO 227 N 0.07 1.15 -0.10 2.89 -0.04 -1.14 -4.70 135.00 133.12 2olk n PRO 227 Ca 0.22 0.44 -0.11 0.00 -0.04 0.00 0.00 63.50 64.02 2olk n PRO 227 Cb 0.67 -2.43 -0.15 0.00 -0.04 0.00 0.00 33.50 31.54 2olk n PRO 227 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2olk n GLN 228 N -1.49 0.68 -3.48 0.54 1.13 -1.26 -4.93 117.38 108.57 2olk n GLN 228 Ca 0.14 0.03 -0.38 0.00 -1.94 0.00 0.00 57.00 54.86 2olk n GLN 228 Cb 0.47 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 29.22 2olk n GLN 228 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2olk s HIS 229 N -2.50 3.69 0.47 1.08 3.76 -1.26 -4.97 115.29 115.56 2olk s HIS 229 Ca -0.12 0.96 0.25 0.00 -0.15 0.00 0.00 55.06 56.00 2olk s HIS 229 Cb 0.06 -2.32 1.44 0.00 1.11 0.00 0.00 32.58 32.87 2olk s HIS 229 CO 0.81 0.57 2.10 0.93 -0.85 0.00 0.00 174.74 178.31 2olk h GLU 230 N 5.02 0.00 -0.18 1.40 3.07 -1.99 -1.47 114.58 120.44 2olk h GLU 230 Ca -0.50 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.24 2olk h GLU 230 Cb 1.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2olk h GLU 230 CO 0.64 0.10 -0.43 -0.09 -1.40 0.00 0.00 179.01 177.83 2olk h ARG 231 N 0.00 0.42 -0.34 2.33 2.43 -1.98 0.17 114.38 117.41 2olk h ARG 231 Ca -0.00 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 58.85 2olk h ARG 231 Cb 0.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2olk h ARG 231 CO 0.01 0.77 -0.22 1.15 -1.51 0.00 0.00 179.97 180.18 2olk h THR 232 N 0.34 1.29 -0.49 0.20 2.02 -1.69 -1.55 112.91 113.03 2olk h THR 232 Ca 0.03 -1.35 -0.10 0.00 0.77 0.00 0.00 66.41 65.76 2olk h THR 232 Cb 0.90 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.72 2olk h THR 232 CO 0.08 0.44 -0.07 0.11 0.37 0.00 0.00 175.52 176.45 2olk h LYS 233 N 0.51 0.91 -0.32 6.66 1.57 -1.24 -1.82 116.57 122.85 2olk h LYS 233 Ca 0.07 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.57 2olk h LYS 233 Cb 0.77 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 2olk h LYS 233 CO 0.06 0.97 0.08 0.00 -0.57 0.00 0.00 179.45 180.00 2olk h ALA 234 N 0.91 0.35 -0.42 3.86 0.00 -0.54 -0.87 119.26 122.54 2olk h ALA 234 Ca 0.13 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2olk h ALA 234 Cb 0.61 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2olk h ALA 234 CO 0.04 -0.32 0.04 0.35 0.00 0.00 0.00 179.25 179.36 2olk h PHE 235 N 0.21 0.76 -0.34 0.00 3.04 -1.15 -3.14 116.94 116.31 2olk h PHE 235 Ca 0.15 -0.12 -0.11 0.00 3.98 0.00 0.00 57.97 61.87 2olk h PHE 235 Cb 0.14 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.43 2olk h PHE 235 CO -0.16 0.74 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.56 2olk h LEU 236 N 0.55 0.70 -1.44 0.59 3.38 -1.13 -2.69 115.31 115.28 2olk h LEU 236 Ca 0.12 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2olk h LEU 236 Cb 0.41 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2olk h LEU 236 CO 0.01 0.93 0.00 0.77 0.09 0.00 0.00 178.44 180.24 2olk h SER 237 N 0.60 0.00 0.59 -0.43 4.64 -1.15 -2.76 113.55 115.05 2olk h SER 237 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2olk h SER 237 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2olk h SER 237 CO 0.06 0.00 -0.89 0.29 -0.87 0.00 0.00 176.83 175.42 2olk n LYS 238 N -2.70 0.29 0.03 4.77 5.02 -1.02 -3.04 118.16 121.52 2olk n LYS 238 Ca 0.00 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 2olk n LYS 238 Cb 0.21 -1.63 0.53 0.00 -0.02 0.00 0.00 35.03 34.13 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 -2.02 0.27 1.37 -0.18 0.31 -1.04 -5.13 118.33 111.92 2olk n VAL 239 Ca 0.02 -0.05 0.13 0.00 -0.01 0.00 0.00 64.34 64.44 2olk n VAL 239 Cb 0.44 -0.59 0.42 0.00 -0.91 0.00 0.00 33.84 33.20 2olk n VAL 239 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00