#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouk n GLN 0 N 0.00 1.88 -0.12 1.47 6.02 -1.26 -4.77 117.38 120.60 2ouk n GLN 0 Ca 0.00 0.67 -0.13 0.00 -0.01 0.00 0.00 57.00 57.53 2ouk n GLN 0 Cb 0.00 -2.32 -0.03 0.00 1.02 0.00 0.00 30.24 28.92 2ouk n GLN 0 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 2ouk h MET 1 N 4.35 0.86 -3.81 -1.09 1.85 -1.74 -3.29 114.93 112.06 2ouk h MET 1 Ca -0.45 -0.44 -0.47 0.00 -0.61 0.00 0.00 59.70 57.74 2ouk h MET 1 Cb 1.29 0.01 -0.38 0.00 0.43 0.00 0.00 31.60 32.94 2ouk h MET 1 CO 0.77 1.08 -0.78 0.42 -0.40 0.00 0.00 176.91 178.00 2ouk s ILE 2 N -4.44 0.55 -0.32 1.77 1.01 -0.75 -0.21 121.20 118.81 2ouk s ILE 2 Ca -0.12 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2ouk s ILE 2 Cb 0.10 -0.71 0.10 0.00 0.01 0.00 0.00 42.46 41.96 2ouk s ILE 2 CO 0.86 0.24 0.07 -0.62 0.00 0.00 0.00 174.94 175.48 2ouk s ASP 3 N 1.90 4.40 -0.19 3.58 -1.08 -0.39 -1.20 116.67 123.68 2ouk s ASP 3 Ca 0.04 -1.89 -0.03 0.00 -0.52 0.00 0.00 52.55 50.16 2ouk s ASP 3 Cb -0.13 -1.27 -0.01 0.00 -1.46 0.00 0.00 42.92 40.05 2ouk s ASP 3 CO -0.06 -0.39 -0.07 -0.69 0.52 0.00 0.00 175.17 174.47 2ouk s VAL 4 N 1.24 3.25 -0.13 1.11 1.01 0.68 -1.04 120.40 126.52 2ouk s VAL 4 Ca 0.10 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2ouk s VAL 4 Cb -0.18 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2ouk s VAL 4 CO -0.16 0.46 -0.18 -2.28 0.00 0.00 0.00 175.10 172.94 2ouk s HIS 5 N 1.11 2.31 -1.24 5.22 5.04 -0.58 -1.50 115.29 125.64 2ouk s HIS 5 Ca 0.01 -1.16 -0.14 0.00 -1.54 0.00 0.00 55.06 52.24 2ouk s HIS 5 Cb -0.15 -1.62 0.02 0.00 0.04 0.00 0.00 32.58 30.87 2ouk s HIS 5 CO -0.01 -0.57 0.26 1.04 -2.34 0.00 0.00 174.74 173.12 2ouk n GLN 6 N 4.23 -0.66 -2.35 2.88 1.13 -0.87 -1.77 117.38 119.97 2ouk n GLN 6 Ca -0.19 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.48 2ouk n GLN 6 Cb 0.51 -2.67 -0.03 0.00 0.11 0.00 0.00 30.24 28.16 2ouk n GLN 6 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2ouk s LEU 7 N -7.02 4.36 -0.02 1.08 2.96 0.58 -2.70 118.68 117.93 2ouk s LEU 7 Ca 0.19 2.09 0.02 0.00 -0.22 0.00 0.00 54.13 56.21 2ouk s LEU 7 Cb -0.11 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2ouk s LEU 7 CO 0.87 -0.54 -0.07 -0.54 -1.32 0.00 0.00 176.35 174.76 2ouk s LYS 8 N 1.21 0.66 -0.03 1.98 1.02 -1.04 -0.82 119.74 122.70 2ouk s LYS 8 Ca 0.60 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 56.35 2ouk s LYS 8 Cb -0.31 -0.64 0.02 0.00 -0.52 0.00 0.00 37.83 36.37 2ouk s LYS 8 CO 0.29 0.10 0.08 0.21 -0.92 0.00 0.00 175.35 175.11 2ouk s LYS 9 N 0.11 0.07 0.00 1.68 2.47 -0.10 -0.87 119.74 123.09 2ouk s LYS 9 Ca -0.01 0.18 0.01 0.00 -1.56 0.00 0.00 55.97 54.59 2ouk s LYS 9 Cb -0.06 -0.06 -0.01 0.00 -1.46 0.00 0.00 37.83 36.25 2ouk s LYS 9 CO -0.00 -0.07 -0.03 -1.12 0.16 0.00 0.00 175.35 174.28 2ouk s SER 10 N 0.47 0.39 -0.47 1.43 0.01 -1.26 -1.13 113.70 113.14 2ouk s SER 10 Ca -0.04 -0.13 -0.02 0.00 1.31 0.00 0.00 55.95 57.07 2ouk s SER 10 Cb -0.05 -0.02 0.12 0.00 0.21 0.00 0.00 66.02 66.28 2ouk s SER 10 CO -0.02 -0.01 0.26 -0.36 0.41 0.00 0.00 173.24 173.53 2ouk s PHE 11 N -0.29 3.53 0.00 2.43 0.08 0.75 -4.93 117.98 119.56 2ouk s PHE 11 Ca -0.01 -2.57 0.00 0.00 0.12 0.00 0.00 56.93 54.47 2ouk s PHE 11 Cb -0.03 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.24 2ouk s PHE 11 CO -0.00 -0.92 0.00 0.41 -0.10 0.00 0.00 175.22 174.60 2ouk n GLY 12 N 4.19 3.16 0.25 4.36 0.00 -1.26 -0.89 105.19 115.01 2ouk n GLY 12 Ca 0.01 -0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2ouk n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ouk n SER 13 N 6.90 0.83 -4.59 1.61 3.41 -1.26 -4.76 113.62 115.75 2ouk n SER 13 Ca 0.00 -1.08 -0.38 0.00 -0.26 0.00 0.00 58.87 57.15 2ouk n SER 13 Cb 0.00 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.84 2ouk n SER 13 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ouk s LEU 14 N -2.18 4.03 -0.48 1.04 0.20 -0.06 -5.05 118.68 116.18 2ouk s LEU 14 Ca 0.37 0.02 -0.12 0.00 0.69 0.00 0.00 54.13 55.09 2ouk s LEU 14 Cb 0.21 -2.15 0.10 0.00 -0.43 0.00 0.00 46.19 43.92 2ouk s LEU 14 CO 0.40 -0.06 0.37 -0.70 -0.29 0.00 0.00 176.35 176.07 2ouk s GLU 15 N 1.76 2.74 0.02 1.98 2.12 -1.26 0.27 118.70 126.32 2ouk s GLU 15 Ca 0.08 -1.59 -0.22 0.00 0.36 0.00 0.00 54.97 53.59 2ouk s GLU 15 Cb -0.16 -4.02 -0.16 0.00 0.26 0.00 0.00 34.13 30.05 2ouk s GLU 15 CO 0.11 -1.14 1.35 0.28 -0.54 0.00 0.00 175.26 175.32 2ouk h VAL 16 N 5.98 1.34 -3.42 3.70 2.07 -1.48 -3.43 116.25 121.01 2ouk h VAL 16 Ca -0.25 -1.13 -0.66 0.00 0.82 0.00 0.00 66.70 65.48 2ouk h VAL 16 Cb 1.09 1.89 -0.21 0.00 -1.52 0.00 0.00 31.29 32.54 2ouk h VAL 16 CO 0.88 0.32 -0.69 -0.76 0.02 0.00 0.00 177.57 177.34 2ouk s LEU 17 N -9.25 3.15 -0.16 2.57 1.43 -0.78 -2.97 118.68 112.67 2ouk s LEU 17 Ca -0.15 -0.12 0.15 0.00 -1.03 0.00 0.00 54.13 52.98 2ouk s LEU 17 Cb 0.04 -1.73 0.43 0.00 0.03 0.00 0.00 46.19 44.96 2ouk s LEU 17 CO 0.72 0.23 1.20 0.29 0.23 0.00 0.00 176.35 179.02 2ouk n LYS 18 N 3.10 1.34 0.00 1.70 5.02 -0.69 -0.93 118.16 127.70 2ouk n LYS 18 Ca -0.18 -3.04 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 2ouk n LYS 18 Cb 0.53 -1.24 0.00 0.00 -0.02 0.00 0.00 35.03 34.30 2ouk n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ouk n GLY 19 N -0.62 0.13 3.81 0.72 0.00 -0.06 -4.95 105.19 104.20 2ouk n GLY 19 Ca 0.17 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2ouk n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ouk s ILE 20 N 0.00 5.05 -0.19 -0.61 -1.09 -0.01 -4.72 121.20 119.64 2ouk s ILE 20 Ca 0.00 0.88 -0.01 0.00 -2.23 0.00 0.00 60.65 59.29 2ouk s ILE 20 Cb 0.00 -3.74 0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2ouk s ILE 20 CO 0.00 0.52 -0.02 0.20 -1.23 0.00 0.00 174.94 174.41 2ouk s ASN 21 N -0.66 3.05 -0.03 3.58 0.01 -1.26 -0.30 114.94 119.33 2ouk s ASN 21 Ca 0.24 -0.81 0.01 0.00 -0.71 0.00 0.00 52.86 51.59 2ouk s ASN 21 Cb -0.16 -0.85 0.01 0.00 0.41 0.00 0.00 41.25 40.66 2ouk s ASN 21 CO 0.13 -0.24 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.75 2ouk s VAL 22 N 1.66 0.42 -0.24 1.60 1.01 -0.56 -5.01 120.40 119.29 2ouk s VAL 22 Ca -0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2ouk s VAL 22 Cb -0.17 -0.43 0.08 0.00 0.00 0.00 0.00 36.38 35.86 2ouk s VAL 22 CO -0.07 0.17 0.06 -1.00 0.00 0.00 0.00 175.10 174.26 2ouk s HIS 23 N 0.52 1.15 -0.17 5.22 3.76 -1.26 -0.23 115.29 124.29 2ouk s HIS 23 Ca -0.06 -1.12 -0.02 0.00 -0.15 0.00 0.00 55.06 53.70 2ouk s HIS 23 Cb -0.10 -1.21 -0.02 0.00 1.11 0.00 0.00 32.58 32.36 2ouk s HIS 23 CO -0.00 -0.71 -0.08 0.42 -0.85 0.00 0.00 174.74 173.52 2ouk s ILE 24 N 1.81 3.39 0.35 0.60 1.01 -0.34 -5.02 121.20 123.01 2ouk s ILE 24 Ca 0.03 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.21 2ouk s ILE 24 Cb -0.17 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2ouk s ILE 24 CO -0.16 0.48 0.50 0.00 0.00 0.00 0.00 174.94 175.76 2ouk s ARG 25 N 0.73 3.14 0.38 2.79 1.70 -1.26 -1.82 118.95 124.61 2ouk s ARG 25 Ca -0.03 -0.87 -0.25 0.00 -0.47 0.00 0.00 55.73 54.10 2ouk s ARG 25 Cb -0.15 -2.77 -0.12 0.00 -0.57 0.00 0.00 34.95 31.35 2ouk s ARG 25 CO 0.02 0.02 1.04 -1.91 -1.08 0.00 0.00 175.30 173.39 2ouk n GLU 26 N -1.72 1.43 -0.21 3.89 2.13 -1.26 -2.25 120.64 122.65 2ouk n GLU 26 Ca -0.01 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.32 2ouk n GLU 26 Cb 0.58 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.26 2ouk n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ouk n GLY 27 N 1.15 2.52 3.76 8.31 0.00 -1.24 -4.97 105.19 114.72 2ouk n GLY 27 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 2ouk n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ouk s GLU 28 N -0.00 4.54 -0.39 1.61 2.02 -0.95 -4.71 118.70 120.82 2ouk s GLU 28 Ca 0.00 1.65 -0.02 0.00 0.02 0.00 0.00 54.97 56.62 2ouk s GLU 28 Cb 0.00 -3.01 0.10 0.00 0.10 0.00 0.00 34.13 31.33 2ouk s GLU 28 CO 0.00 0.17 0.16 0.08 0.02 0.00 0.00 175.26 175.69 2ouk s VAL 29 N -1.33 3.14 -0.22 2.63 1.01 -1.26 -0.76 120.40 123.61 2ouk s VAL 29 Ca 0.48 -2.01 -0.08 0.00 0.00 0.00 0.00 61.98 60.36 2ouk s VAL 29 Cb -0.28 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 2ouk s VAL 29 CO 0.35 -0.61 0.09 -0.69 0.00 0.00 0.00 175.10 174.23 2ouk s VAL 30 N 1.13 4.70 -0.14 2.92 1.01 0.13 -0.96 120.40 129.18 2ouk s VAL 30 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2ouk s VAL 30 Cb -0.22 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 2ouk s VAL 30 CO -0.04 0.38 0.05 -0.69 0.00 0.00 0.00 175.10 174.80 2ouk s VAL 31 N 1.08 4.73 -0.14 2.92 1.01 -0.67 0.10 120.40 129.44 2ouk s VAL 31 Ca 0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2ouk s VAL 31 Cb -0.14 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2ouk s VAL 31 CO 0.04 0.53 -0.13 -0.69 0.00 0.00 0.00 175.10 174.85 2ouk s VAL 32 N -0.26 3.02 0.17 2.92 1.01 0.39 -0.33 120.40 127.32 2ouk s VAL 32 Ca 0.08 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2ouk s VAL 32 Cb -0.12 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2ouk s VAL 32 CO 0.02 0.52 -0.02 0.27 0.00 0.00 0.00 175.10 175.88 2ouk s ILE 33 N 0.45 0.83 0.00 2.22 -0.00 -0.34 -3.28 121.20 121.08 2ouk s ILE 33 Ca -0.10 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.55 2ouk s ILE 33 Cb -0.16 -2.07 0.00 0.00 -0.00 0.00 0.00 42.46 40.23 2ouk s ILE 33 CO 0.05 -0.53 0.00 0.61 -0.00 0.00 0.00 174.94 175.07 2ouk n GLY 34 N -0.25 2.45 3.78 6.27 0.00 -1.26 -0.38 105.19 115.79 2ouk n GLY 34 Ca -0.07 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 2ouk n GLY 34 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ouk s PRO 35 N -2.02 2.41 0.75 1.61 0.04 -1.26 -4.93 135.00 131.61 2ouk s PRO 35 Ca 0.00 1.15 -0.15 0.00 0.04 0.00 0.00 61.00 62.04 2ouk s PRO 35 Cb 0.00 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.63 2ouk s PRO 35 CO 0.00 -1.52 0.81 0.45 0.04 0.00 0.00 177.00 176.78 2ouk n SER 36 N -3.36 -0.22 0.00 6.66 2.88 -1.26 -1.91 113.62 116.41 2ouk n SER 36 Ca 0.09 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 2ouk n SER 36 Cb 0.53 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2ouk n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ouk n GLY 37 N 1.23 0.42 0.23 0.46 0.00 -1.26 -4.86 105.19 101.42 2ouk n GLY 37 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2ouk n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ouk h SER 38 N 0.00 0.00 0.00 1.61 0.02 -1.71 -3.41 113.55 110.06 2ouk h SER 38 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ouk h SER 38 Cb 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 2ouk h SER 38 CO 0.00 0.14 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 2ouk n GLY 39 N 0.34 1.01 0.10 -3.77 0.00 -1.26 -1.62 105.19 99.98 2ouk n GLY 39 Ca 0.01 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 2ouk n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ouk h LYS 40 N 0.00 -0.14 -0.47 1.61 1.57 -1.91 -1.24 116.57 115.99 2ouk h LYS 40 Ca 0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2ouk h LYS 40 Cb 0.03 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2ouk h LYS 40 CO 0.00 0.10 -0.05 0.77 -0.57 0.00 0.00 179.45 179.70 2ouk h SER 41 N -0.37 0.80 -0.49 0.86 0.02 -2.00 -2.56 113.55 109.82 2ouk h SER 41 Ca -0.01 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2ouk h SER 41 Cb 0.30 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2ouk h SER 41 CO 0.02 0.90 0.19 0.74 -1.14 0.00 0.00 176.83 177.54 2ouk h THR 42 N 0.75 1.21 -0.13 -2.27 2.02 -1.96 -1.90 112.91 110.63 2ouk h THR 42 Ca 0.14 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.70 2ouk h THR 42 Cb 0.53 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2ouk h THR 42 CO 0.03 0.25 -0.14 0.15 0.37 0.00 0.00 175.52 176.17 2ouk h PHE 43 N 0.65 -0.36 -0.33 3.16 3.57 -0.98 -2.21 116.94 120.44 2ouk h PHE 43 Ca 0.16 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.72 2ouk h PHE 43 Cb 0.20 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 2ouk h PHE 43 CO 0.00 -0.21 0.11 -0.07 -2.23 0.00 0.00 178.31 175.91 2ouk h LEU 44 N -0.18 0.11 -1.65 0.59 3.38 -1.24 -2.21 115.31 114.12 2ouk h LEU 44 Ca 0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2ouk h LEU 44 Cb 0.31 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ouk h LEU 44 CO -0.23 0.10 0.00 0.03 0.09 0.00 0.00 178.44 178.43 2ouk h ARG 45 N 0.25 0.00 0.00 1.13 3.08 -1.11 -1.27 114.38 116.46 2ouk h ARG 45 Ca 0.15 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.01 2ouk h ARG 45 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2ouk h ARG 45 CO -0.16 0.00 -0.91 0.00 -1.07 0.00 0.00 179.97 177.83 2ouk h LEU 47 N 0.00 0.00 -3.55 0.00 3.38 -1.07 -3.23 115.31 110.85 2ouk h LEU 47 Ca -0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.69 2ouk h LEU 47 Cb 1.61 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 42.11 2ouk h LEU 47 CO 0.12 0.24 -0.74 -0.46 0.09 0.00 0.00 178.44 177.69 2ouk n ASN 48 N -3.88 2.92 -0.29 -0.43 6.94 -1.22 -4.93 115.26 114.38 2ouk n ASN 48 Ca -0.02 -3.47 -0.04 0.00 -0.02 0.00 0.00 54.58 51.04 2ouk n ASN 48 Cb 0.33 -0.43 -0.02 0.00 -2.36 0.00 0.00 39.78 37.31 2ouk n ASN 48 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2ouk n LEU 49 N -0.74 0.54 0.13 -4.53 4.77 -1.20 -4.83 117.00 111.13 2ouk n LEU 49 Ca 0.27 0.09 -0.01 0.00 -0.03 0.00 0.00 56.01 56.32 2ouk n LEU 49 Cb 0.86 -2.54 0.12 0.00 -2.33 0.00 0.00 43.42 39.53 2ouk n LEU 49 CO 0.15 -1.00 0.44 -0.07 -1.33 0.00 0.00 177.39 175.57 2ouk h LEU 50 N 0.00 0.00 -8.43 2.23 3.38 -1.32 -3.44 115.31 107.73 2ouk h LEU 50 Ca -0.08 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.39 2ouk h LEU 50 Cb 1.05 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.55 2ouk h LEU 50 CO 0.11 0.67 -0.81 -0.70 0.09 0.00 0.00 178.44 177.80 2ouk s GLU 51 N -3.38 1.10 0.50 1.13 2.56 -0.12 -4.99 118.70 115.51 2ouk s GLU 51 Ca -0.00 -0.85 0.02 0.00 0.00 0.00 0.00 54.97 54.13 2ouk s GLU 51 Cb 0.12 -1.17 0.02 0.00 2.00 0.00 0.00 34.13 35.10 2ouk s GLU 51 CO 0.76 0.29 0.71 0.16 -0.56 0.00 0.00 175.26 176.63 2ouk s ASP 52 N -1.22 5.50 0.10 -1.70 -4.77 -1.26 -4.24 116.67 109.09 2ouk s ASP 52 Ca 0.04 0.03 0.03 0.00 -3.30 0.00 0.00 52.55 49.35 2ouk s ASP 52 Cb -0.08 -1.06 -0.04 0.00 -1.09 0.00 0.00 42.92 40.65 2ouk s ASP 52 CO 0.02 -0.95 -0.09 0.72 0.70 0.00 0.00 175.17 175.57 2ouk s PHE 53 N -2.64 0.99 -0.09 2.11 -0.12 -1.26 -4.93 117.98 112.04 2ouk s PHE 53 Ca 0.54 -0.75 -0.08 0.00 -0.05 0.00 0.00 56.93 56.59 2ouk s PHE 53 Cb -0.10 -0.55 -0.28 0.00 -0.63 0.00 0.00 43.02 41.46 2ouk s PHE 53 CO 0.37 -0.05 0.49 -0.44 -0.05 0.00 0.00 175.22 175.55 2ouk h ASP 54 N 3.32 0.48 -4.56 1.98 3.32 -1.38 -3.49 116.42 116.09 2ouk h ASP 54 Ca -0.36 -0.92 -0.34 0.00 0.02 0.00 0.00 57.03 55.43 2ouk h ASP 54 Cb 1.18 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.43 2ouk h ASP 54 CO 0.58 1.81 -0.62 -1.61 -1.72 0.00 0.00 179.24 177.68 2ouk s GLU 55 N -2.57 1.38 0.31 3.56 2.02 -0.81 -4.97 118.70 117.62 2ouk s GLU 55 Ca -0.19 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.06 2ouk s GLU 55 Cb 0.06 -0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2ouk s GLU 55 CO 0.80 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.20 2ouk n GLY 56 N -0.44 -2.13 3.14 -1.39 0.00 -1.10 -2.50 105.19 100.77 2ouk n GLY 56 Ca -0.00 -1.44 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 2ouk n GLY 56 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ouk s GLU 57 N -0.95 0.74 -0.09 1.61 -1.05 -0.73 -4.93 118.70 113.30 2ouk s GLU 57 Ca 0.00 -0.91 0.00 0.00 -0.15 0.00 0.00 54.97 53.91 2ouk s GLU 57 Cb 0.00 -0.64 0.02 0.00 -0.44 0.00 0.00 34.13 33.07 2ouk s GLU 57 CO 0.00 0.14 -0.07 0.42 0.95 0.00 0.00 175.26 176.70 2ouk s ILE 58 N -1.41 0.88 -0.19 1.83 1.01 -1.26 -1.53 121.20 120.53 2ouk s ILE 58 Ca -0.04 -0.24 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2ouk s ILE 58 Cb -0.09 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.51 2ouk s ILE 58 CO 0.02 0.33 -0.18 -0.63 0.00 0.00 0.00 174.94 174.47 2ouk s ILE 59 N 1.42 2.02 -0.33 2.92 1.09 -0.21 -1.32 121.20 126.80 2ouk s ILE 59 Ca -0.01 -1.01 -0.10 0.00 -1.10 0.00 0.00 60.65 58.42 2ouk s ILE 59 Cb -0.13 -1.88 0.00 0.00 -1.06 0.00 0.00 42.46 39.39 2ouk s ILE 59 CO -0.04 0.44 0.17 -0.63 -0.10 0.00 0.00 174.94 174.78 2ouk s ILE 60 N 1.28 4.60 -1.28 2.92 -1.09 -0.11 -1.27 121.20 126.25 2ouk s ILE 60 Ca 0.03 -0.56 -0.29 0.00 -2.23 0.00 0.00 60.65 57.60 2ouk s ILE 60 Cb -0.14 -3.41 0.04 0.00 -1.58 0.00 0.00 42.46 37.37 2ouk s ILE 60 CO -0.12 -0.03 0.55 -0.67 -1.23 0.00 0.00 174.94 173.44 2ouk n ASP 61 N 4.99 -3.11 0.00 3.58 2.03 0.71 -0.33 116.55 124.41 2ouk n ASP 61 Ca -0.13 -1.31 0.00 0.00 0.52 0.00 0.00 54.79 53.87 2ouk n ASP 61 Cb 0.48 -1.58 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 2ouk n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ouk n GLY 62 N -2.21 3.01 3.57 0.27 0.00 -1.26 -5.01 105.19 103.56 2ouk n GLY 62 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 2ouk n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ouk s ILE 63 N -1.45 4.50 -0.21 -0.61 1.01 0.56 -5.01 121.20 119.99 2ouk s ILE 63 Ca 0.00 0.81 -0.29 0.00 0.00 0.00 0.00 60.65 61.17 2ouk s ILE 63 Cb 0.00 -4.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.05 2ouk s ILE 63 CO 0.00 -0.78 1.24 0.21 0.00 0.00 0.00 174.94 175.61 2ouk s ASN 64 N 2.20 6.90 0.34 3.58 3.84 -1.26 -0.94 114.94 129.60 2ouk s ASN 64 Ca 0.37 1.53 0.24 0.00 0.21 0.00 0.00 52.86 55.21 2ouk s ASN 64 Cb -0.10 -2.54 1.23 0.00 -0.55 0.00 0.00 41.25 39.29 2ouk s ASN 64 CO 0.25 -0.83 1.73 -0.07 -2.79 0.00 0.00 177.10 175.40 2ouk h LEU 65 N 9.97 0.00 -2.35 3.21 3.38 -1.59 -2.21 115.31 125.72 2ouk h LEU 65 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ouk h LEU 65 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2ouk h LEU 65 CO 0.99 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.81 2ouk n LYS 66 N -2.34 2.13 -2.00 1.13 5.02 -1.26 -4.91 118.16 115.94 2ouk n LYS 66 Ca -0.01 -1.89 -0.37 0.00 -2.02 0.00 0.00 58.31 54.02 2ouk n LYS 66 Cb 0.08 -1.32 0.02 0.00 -0.02 0.00 0.00 35.03 33.79 2ouk n LYS 66 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ouk s ALA 67 N -1.08 2.81 0.37 7.82 0.00 -0.83 -4.89 121.76 125.96 2ouk s ALA 67 Ca 0.25 1.13 0.39 0.00 0.00 0.00 0.00 51.96 53.72 2ouk s ALA 67 Cb 0.14 -3.48 1.87 0.00 0.00 0.00 0.00 23.12 21.65 2ouk s ALA 67 CO 0.20 -1.08 2.17 0.87 0.00 0.00 0.00 175.76 177.91 2ouk h LYS 68 N 1.53 0.00 -0.61 0.00 1.57 -1.94 -2.19 116.57 114.93 2ouk h LYS 68 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2ouk h LYS 68 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ouk h LYS 68 CO 0.58 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.06 2ouk n ASP 69 N -3.10 3.57 -4.83 0.86 5.75 -1.26 -4.90 116.55 112.65 2ouk n ASP 69 Ca -0.01 -2.19 -0.38 0.00 -0.01 0.00 0.00 54.79 52.20 2ouk n ASP 69 Cb 0.20 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 39.77 2ouk n ASP 69 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2ouk s THR 70 N -1.52 5.07 0.10 2.12 2.01 -0.83 -5.03 115.64 117.56 2ouk s THR 70 Ca 0.40 0.80 -0.18 0.00 0.31 0.00 0.00 61.69 63.03 2ouk s THR 70 Cb 0.24 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 69.09 2ouk s THR 70 CO 0.23 0.56 0.43 0.54 -0.69 0.00 0.00 174.62 175.69 2ouk s ASN 71 N -0.92 -0.29 0.28 3.53 2.20 -1.26 -4.94 114.94 113.53 2ouk s ASN 71 Ca 0.23 -0.17 -0.01 0.00 -0.94 0.00 0.00 52.86 51.96 2ouk s ASN 71 Cb -0.16 0.47 0.61 0.00 -2.00 0.00 0.00 41.25 40.18 2ouk s ASN 71 CO 0.12 -0.81 1.46 -0.11 -2.94 0.00 0.00 177.10 174.82 2ouk n LEU 72 N -0.01 -0.19 0.02 3.54 7.94 -1.26 -0.43 117.00 126.61 2ouk n LEU 72 Ca -0.17 1.59 -0.01 0.00 -1.11 0.00 0.00 56.01 56.31 2ouk n LEU 72 Cb 0.63 -0.54 0.28 0.00 0.53 0.00 0.00 43.42 44.31 2ouk n LEU 72 CO 0.18 -1.58 0.87 0.78 -1.11 0.00 0.00 177.39 176.53 2ouk h ASN 73 N 0.00 0.45 -0.46 1.96 -0.26 -1.98 0.52 115.58 115.82 2ouk h ASN 73 Ca 0.52 -0.10 -0.12 0.00 -0.56 0.00 0.00 56.30 56.04 2ouk h ASN 73 Cb 0.99 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 38.12 2ouk h ASN 73 CO -0.91 0.58 -0.19 0.50 -1.06 0.00 0.00 177.43 176.36 2ouk h LYS 74 N 0.44 0.93 -0.21 0.81 3.64 -1.15 -2.77 116.57 118.27 2ouk h LYS 74 Ca 0.09 -0.39 -0.12 0.00 -1.27 0.00 0.00 60.65 58.95 2ouk h LYS 74 Cb 0.43 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2ouk h LYS 74 CO 0.02 1.05 -0.35 0.28 -2.27 0.00 0.00 179.45 178.18 2ouk h VAL 75 N 0.77 1.33 0.00 2.00 2.07 -1.23 -3.06 116.25 118.13 2ouk h VAL 75 Ca 0.11 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.06 2ouk h VAL 75 Cb 0.75 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2ouk h VAL 75 CO 0.06 0.49 0.03 0.03 0.02 0.00 0.00 177.57 178.20 2ouk h ARG 76 N 0.30 0.00 0.00 1.57 3.08 -0.83 0.19 114.38 118.69 2ouk h ARG 76 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ouk h ARG 76 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2ouk h ARG 76 CO 0.08 0.00 -0.01 0.93 -1.07 0.00 0.00 179.97 179.90 2ouk h GLU 77 N 0.00 0.00 0.00 0.04 5.08 -1.38 -3.35 114.58 114.97 2ouk h GLU 77 Ca 0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 2ouk h GLU 77 Cb 0.06 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2ouk h GLU 77 CO 0.00 0.00 -1.94 0.39 -1.00 0.00 0.00 179.01 176.46 2ouk n GLU 78 N -2.94 1.37 -5.20 2.33 -0.58 0.45 -4.39 120.64 111.68 2ouk n GLU 78 Ca 0.04 0.03 -0.31 0.00 -0.42 0.00 0.00 57.16 56.50 2ouk n GLU 78 Cb 0.51 -1.34 -0.16 0.00 -0.57 0.00 0.00 31.44 29.87 2ouk n GLU 78 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2ouk s VAL 79 N -2.33 1.95 0.21 2.62 1.01 0.15 -0.17 120.40 123.83 2ouk s VAL 79 Ca -0.12 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 60.94 2ouk s VAL 79 Cb 0.05 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2ouk s VAL 79 CO 0.50 0.54 -0.08 -0.83 0.00 0.00 0.00 175.10 175.24 2ouk s GLY 80 N -0.11 1.72 -0.02 4.51 0.00 0.02 -4.51 107.32 108.94 2ouk s GLY 80 Ca -0.04 -1.54 -0.03 0.00 0.00 0.00 0.00 44.72 43.11 2ouk s GLY 80 CO 0.04 -1.57 0.06 -0.29 0.00 0.00 0.00 173.10 171.34 2ouk s MET 81 N -3.07 0.17 -0.07 2.90 1.75 -1.26 -0.75 119.30 118.96 2ouk s MET 81 Ca 0.27 -0.08 0.05 0.00 -1.25 0.00 0.00 55.69 54.68 2ouk s MET 81 Cb -0.08 0.07 -0.00 0.00 2.84 0.00 0.00 34.83 37.66 2ouk s MET 81 CO 0.16 -0.03 -0.22 0.08 -0.65 0.00 0.00 175.02 174.36 2ouk s VAL 82 N -0.38 1.87 0.40 10.11 1.01 0.39 -4.85 120.40 128.95 2ouk s VAL 82 Ca -0.04 -0.93 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2ouk s VAL 82 Cb -0.03 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2ouk s VAL 82 CO 0.00 0.52 0.31 -0.36 0.00 0.00 0.00 175.10 175.57 2ouk s PHE 83 N 0.17 2.71 0.28 5.22 0.08 -1.26 -0.87 117.98 124.31 2ouk s PHE 83 Ca -0.11 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.45 2ouk s PHE 83 Cb -0.15 -2.04 0.39 0.00 -0.57 0.00 0.00 43.02 40.64 2ouk s PHE 83 CO 0.06 0.01 1.79 0.37 -0.10 0.00 0.00 175.22 177.34 2ouk h GLN 84 N 1.17 0.74 -3.72 0.44 4.15 -1.44 -3.37 115.11 113.08 2ouk h GLN 84 Ca -0.42 -0.19 -0.66 0.00 0.77 0.00 0.00 58.65 58.15 2ouk h GLN 84 Cb 1.26 -0.09 -0.39 0.00 0.21 0.00 0.00 27.48 28.47 2ouk h GLN 84 CO 0.60 0.74 -0.59 1.03 -1.93 0.00 0.00 178.83 178.69 2ouk s ARG 85 N -4.99 2.01 0.59 1.69 0.52 -1.26 -4.55 118.95 112.95 2ouk s ARG 85 Ca -0.09 -2.43 -0.19 0.00 -0.52 0.00 0.00 55.73 52.50 2ouk s ARG 85 Cb 0.15 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.18 2ouk s ARG 85 CO 0.80 -1.09 1.21 -0.59 0.02 0.00 0.00 175.30 175.65 2ouk s PHE 86 N 0.04 2.41 -0.07 -0.53 -0.12 -1.26 -5.06 117.98 113.39 2ouk s PHE 86 Ca 0.15 1.51 -0.03 0.00 -0.05 0.00 0.00 56.93 58.52 2ouk s PHE 86 Cb -0.23 -3.48 0.04 0.00 -0.63 0.00 0.00 43.02 38.71 2ouk s PHE 86 CO -0.02 -2.20 0.13 1.21 -0.05 0.00 0.00 175.22 174.29 2ouk s ASN 87 N -1.57 0.29 0.20 1.98 2.47 -1.26 -5.07 114.94 111.98 2ouk s ASN 87 Ca 0.77 0.27 0.09 0.00 0.42 0.00 0.00 52.86 54.41 2ouk s ASN 87 Cb -0.30 0.17 -0.05 0.00 -1.45 0.00 0.00 41.25 39.62 2ouk s ASN 87 CO 0.33 -0.19 -0.17 -0.76 -3.72 0.00 0.00 177.10 172.59 2ouk s LEU 88 N 1.62 2.51 -0.41 3.21 1.43 -1.26 -5.06 118.68 120.74 2ouk s LEU 88 Ca -0.04 -0.96 -0.21 0.00 -1.03 0.00 0.00 54.13 51.90 2ouk s LEU 88 Cb -0.12 -0.81 0.02 0.00 0.03 0.00 0.00 46.19 45.30 2ouk s LEU 88 CO -0.05 -0.08 0.64 -0.36 0.23 0.00 0.00 176.35 176.73 2ouk s PHE 89 N -2.51 3.10 -1.30 0.29 0.08 -1.26 -4.91 117.98 111.46 2ouk s PHE 89 Ca 0.21 0.10 0.24 0.00 0.12 0.00 0.00 56.93 57.60 2ouk s PHE 89 Cb -0.04 -3.27 1.14 0.00 -0.57 0.00 0.00 43.02 40.29 2ouk s PHE 89 CO 0.08 -0.77 1.78 -0.35 -0.10 0.00 0.00 175.22 175.85 2ouk n PRO 90 N 6.18 0.24 0.22 0.24 -0.04 -1.26 -2.92 135.00 137.65 2ouk n PRO 90 Ca -0.02 0.07 0.10 0.00 -0.04 0.00 0.00 63.50 63.62 2ouk n PRO 90 Cb 0.48 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.85 2ouk n PRO 90 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ouk h HIS 91 N 0.00 0.00 -2.93 0.54 3.86 -1.99 -3.44 115.15 111.19 2ouk h HIS 91 Ca 0.00 0.00 -0.44 0.00 -1.16 0.00 0.00 60.37 58.77 2ouk h HIS 91 Cb 0.28 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.60 2ouk h HIS 91 CO 0.00 0.20 -0.71 0.00 0.86 0.00 0.00 177.93 178.27 2ouk s MET 92 N -3.52 1.34 0.87 2.45 0.23 -1.15 -5.14 119.30 114.38 2ouk s MET 92 Ca 0.02 -1.62 -0.11 0.00 -1.03 0.00 0.00 55.69 52.95 2ouk s MET 92 Cb 0.09 -1.02 0.12 0.00 -1.53 0.00 0.00 34.83 32.48 2ouk s MET 92 CO 0.64 0.12 1.10 0.95 -2.03 0.00 0.00 175.02 175.80 2ouk s THR 93 N -3.06 2.72 0.27 3.16 -4.23 -1.26 -4.29 115.64 108.95 2ouk s THR 93 Ca 0.24 0.23 -0.00 0.00 -1.18 0.00 0.00 61.69 60.98 2ouk s THR 93 Cb 0.01 -2.56 0.25 0.00 1.34 0.00 0.00 72.50 71.54 2ouk s THR 93 CO 0.07 -0.30 1.79 0.58 -0.54 0.00 0.00 174.62 176.21 2ouk h VAL 94 N -1.55 0.79 -0.53 2.29 2.07 -1.06 0.44 116.25 118.71 2ouk h VAL 94 Ca -0.46 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2ouk h VAL 94 Cb 1.26 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2ouk h VAL 94 CO 0.49 0.14 0.25 0.25 0.02 0.00 0.00 177.57 178.71 2ouk h LEU 95 N 0.74 0.70 -1.04 2.57 5.85 -1.67 -2.20 115.31 120.26 2ouk h LEU 95 Ca 0.48 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 2ouk h LEU 95 Cb 0.61 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2ouk h LEU 95 CO -0.33 0.64 -0.47 0.78 -0.34 0.00 0.00 178.44 178.72 2ouk h ASN 96 N 0.71 0.01 -0.01 1.25 -0.26 -1.54 -1.65 115.58 114.10 2ouk h ASN 96 Ca 0.18 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.84 2ouk h ASN 96 Cb 0.13 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.38 2ouk h ASN 96 CO -0.02 0.49 -0.21 0.78 -1.06 0.00 0.00 177.43 177.40 2ouk h ASN 97 N 0.01 0.37 0.01 5.81 2.35 -0.49 -2.37 115.58 121.27 2ouk h ASN 97 Ca -0.00 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2ouk h ASN 97 Cb 0.84 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2ouk h ASN 97 CO 0.06 0.60 -0.15 0.40 -1.65 0.00 0.00 177.43 176.69 2ouk h ILE 98 N 0.35 1.64 0.00 2.81 2.04 -0.90 -3.34 117.51 120.11 2ouk h ILE 98 Ca 0.06 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.82 2ouk h ILE 98 Cb 0.57 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 2ouk h ILE 98 CO 0.04 0.56 0.00 0.35 0.00 0.00 0.00 178.15 179.10 2ouk n THR 99 N -4.56 0.65 0.04 -0.27 -2.24 -0.67 -4.15 114.28 103.09 2ouk n THR 99 Ca -0.10 0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.74 2ouk n THR 99 Cb 0.49 -0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 67.83 2ouk n THR 99 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2ouk h LEU 100 N 0.00 -0.75 0.02 3.22 5.85 -1.54 -1.77 115.31 120.34 2ouk h LEU 100 Ca 0.00 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2ouk h LEU 100 Cb 0.38 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2ouk h LEU 100 CO 0.00 -0.25 -0.06 0.00 -0.34 0.00 0.00 178.44 177.79 2ouk h ALA 101 N -1.05 -0.08 -0.97 1.25 0.00 -1.83 -2.48 119.26 114.11 2ouk h ALA 101 Ca 0.00 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2ouk h ALA 101 Cb 0.35 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2ouk h ALA 101 CO -0.15 -0.56 0.63 -1.00 0.00 0.00 0.00 179.25 178.17 2ouk h PRO 102 N -0.11 1.13 -0.64 0.00 0.13 -1.77 -0.78 132.00 129.96 2ouk h PRO 102 Ca 0.02 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 65.00 2ouk h PRO 102 Cb 0.12 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 30.97 2ouk h PRO 102 CO -0.04 0.75 0.11 0.52 -0.23 0.00 0.00 178.00 179.10 2ouk h MET 103 N 1.17 1.06 -0.06 0.86 2.86 -1.16 -0.21 114.93 119.45 2ouk h MET 103 Ca 0.40 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2ouk h MET 103 Cb 0.10 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2ouk h MET 103 CO -0.14 0.98 -0.13 -0.22 1.06 0.00 0.00 176.91 178.46 2ouk h LYS 104 N 0.98 0.19 0.00 1.72 3.64 -1.06 -2.54 116.57 119.50 2ouk h LYS 104 Ca 0.20 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2ouk h LYS 104 Cb 0.43 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2ouk h LYS 104 CO 0.01 0.72 -0.05 0.28 -2.27 0.00 0.00 179.45 178.15 2ouk h VAL 105 N -0.32 0.12 0.00 2.00 2.07 -1.19 -3.36 116.25 115.57 2ouk h VAL 105 Ca -0.00 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2ouk h VAL 105 Cb 0.72 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2ouk h VAL 105 CO 0.03 0.04 0.00 0.54 0.02 0.00 0.00 177.57 178.20 2ouk n ARG 106 N -4.75 0.45 -1.56 1.57 1.74 -0.11 -4.90 116.66 109.10 2ouk n ARG 106 Ca -0.01 0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.91 2ouk n ARG 106 Cb 0.06 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 29.91 2ouk n ARG 106 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ouk n LYS 107 N -1.23 -1.47 -1.88 5.56 4.76 -0.95 -4.94 118.16 118.00 2ouk n LYS 107 Ca 0.14 1.16 -0.39 0.00 -2.87 0.00 0.00 58.31 56.34 2ouk n LYS 107 Cb 0.18 -5.54 0.02 0.00 -1.84 0.00 0.00 35.03 27.85 2ouk n LYS 107 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2ouk s TRP 108 N -2.63 2.53 0.48 2.13 0.51 -1.25 -4.95 118.94 115.76 2ouk s TRP 108 Ca 0.00 1.33 -0.23 0.00 -2.12 0.00 0.00 56.10 55.09 2ouk s TRP 108 Cb 0.00 -3.81 -0.07 0.00 -0.81 0.00 0.00 33.47 28.78 2ouk s TRP 108 CO 0.00 -2.66 1.21 -2.14 -0.51 0.00 0.00 176.95 172.86 2ouk s PRO 109 N -2.50 3.62 0.29 4.98 0.02 -1.26 -4.65 135.00 135.50 2ouk s PRO 109 Ca 0.62 1.89 0.02 0.00 0.02 0.00 0.00 61.00 63.55 2ouk s PRO 109 Cb -0.41 -2.38 0.70 0.00 0.02 0.00 0.00 34.50 32.43 2ouk s PRO 109 CO 0.52 -0.70 1.66 -0.09 -0.33 0.00 0.00 177.00 178.06 2ouk h ARG 110 N 1.93 0.26 -0.49 5.54 2.43 -1.97 -0.67 114.38 121.40 2ouk h ARG 110 Ca -0.50 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.68 2ouk h ARG 110 Cb 1.26 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2ouk h ARG 110 CO 0.60 0.17 0.29 0.93 -1.51 0.00 0.00 179.97 180.44 2ouk h GLU 111 N 0.26 0.56 -0.06 0.20 3.07 -1.99 0.13 114.58 116.76 2ouk h GLU 111 Ca 0.55 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 59.37 2ouk h GLU 111 Cb 1.08 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2ouk h GLU 111 CO -0.61 0.37 0.02 -0.22 -1.40 0.00 0.00 179.01 177.18 2ouk h LYS 112 N 0.58 0.09 -0.56 2.33 3.64 -1.53 -2.27 116.57 118.86 2ouk h LYS 112 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2ouk h LYS 112 Cb 0.02 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2ouk h LYS 112 CO -0.09 0.23 0.31 0.00 -2.27 0.00 0.00 179.45 177.63 2ouk h ALA 113 N 0.86 0.72 -0.36 5.00 0.00 -1.03 -2.73 119.26 121.71 2ouk h ALA 113 Ca 0.02 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2ouk h ALA 113 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2ouk h ALA 113 CO -0.00 0.24 -0.07 0.93 0.00 0.00 0.00 179.25 180.34 2ouk h GLU 114 N 0.75 0.60 -0.42 0.00 5.08 -0.68 -0.44 114.58 119.47 2ouk h GLU 114 Ca 0.20 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 2ouk h GLU 114 Cb 0.05 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2ouk h GLU 114 CO -0.03 0.68 0.05 0.00 -1.00 0.00 0.00 179.01 178.71 2ouk h ALA 115 N 1.36 0.56 -0.43 3.43 0.00 -1.26 -0.81 119.26 122.11 2ouk h ALA 115 Ca 0.11 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2ouk h ALA 115 Cb 0.47 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2ouk h ALA 115 CO 0.02 0.30 -0.13 0.87 0.00 0.00 0.00 179.25 180.31 2ouk h LYS 116 N 0.56 0.79 -0.59 0.00 1.57 -1.22 -2.81 116.57 114.87 2ouk h LYS 116 Ca 0.12 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2ouk h LYS 116 Cb 0.41 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2ouk h LYS 116 CO 0.01 0.88 0.13 0.00 -0.57 0.00 0.00 179.45 179.91 2ouk h ALA 117 N 1.14 0.78 -0.74 3.86 0.00 -0.78 -2.07 119.26 121.45 2ouk h ALA 117 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2ouk h ALA 117 Cb 0.62 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2ouk h ALA 117 CO 0.04 0.50 0.42 0.52 0.00 0.00 0.00 179.25 180.72 2ouk h MET 118 N 0.86 1.01 -0.53 0.00 2.86 -1.03 -0.87 114.93 117.23 2ouk h MET 118 Ca 0.18 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2ouk h MET 118 Cb 0.37 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2ouk h MET 118 CO 0.00 0.73 0.09 1.49 1.06 0.00 0.00 176.91 180.28 2ouk h GLU 119 N 1.02 0.83 -0.05 1.72 4.57 -1.22 -1.96 114.58 119.49 2ouk h GLU 119 Ca 0.26 -0.19 -0.17 0.00 -1.18 0.00 0.00 59.36 58.08 2ouk h GLU 119 Cb 0.00 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2ouk h GLU 119 CO -0.04 0.78 -0.72 -0.07 -1.18 0.00 0.00 179.01 177.77 2ouk h LEU 120 N 0.79 0.35 -0.87 1.64 3.38 -0.62 -1.97 115.31 118.02 2ouk h LEU 120 Ca 0.17 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2ouk h LEU 120 Cb 0.35 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2ouk h LEU 120 CO 0.01 0.95 -0.43 -0.07 0.09 0.00 0.00 178.44 178.99 2ouk h LEU 121 N 0.20 0.31 -0.38 1.67 3.38 -0.91 -1.56 115.31 118.02 2ouk h LEU 121 Ca -0.02 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2ouk h LEU 121 Cb 1.28 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2ouk h LEU 121 CO 0.12 0.71 -0.48 -0.78 0.09 0.00 0.00 178.44 178.10 2ouk h ASP 122 N 0.24 0.93 -0.43 -0.43 3.58 -1.26 0.60 116.42 119.66 2ouk h ASP 122 Ca 0.02 -0.47 0.01 0.00 0.42 0.00 0.00 57.03 57.01 2ouk h ASP 122 Cb 0.86 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 2ouk h ASP 122 CO 0.07 1.25 0.27 0.50 -2.88 0.00 0.00 179.24 178.45 2ouk h LYS 123 N 0.67 0.54 -0.13 0.28 3.64 -0.98 -2.07 116.57 118.52 2ouk h LYS 123 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ouk h LYS 123 Cb 1.07 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2ouk h LYS 123 CO 0.11 0.36 0.00 1.33 -2.27 0.00 0.00 179.45 178.97 2ouk n VAL 124 N -4.81 0.17 -1.51 2.00 0.24 -0.62 -4.92 118.33 108.89 2ouk n VAL 124 Ca 0.01 -0.22 -0.03 0.00 -2.04 0.00 0.00 64.34 62.06 2ouk n VAL 124 Cb 0.04 0.09 -0.01 0.00 -1.47 0.00 0.00 33.84 32.49 2ouk n VAL 124 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ouk n GLY 125 N 0.91 0.45 2.35 7.63 0.00 -0.68 -4.97 105.19 110.88 2ouk n GLY 125 Ca 0.12 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 2ouk n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ouk n LEU 126 N -0.39 3.14 0.29 0.99 4.77 0.20 -4.82 117.00 121.19 2ouk n LEU 126 Ca -0.03 -3.81 0.19 0.00 -0.03 0.00 0.00 56.01 52.32 2ouk n LEU 126 Cb 0.29 0.06 0.88 0.00 -2.33 0.00 0.00 43.42 42.31 2ouk n LEU 126 CO 0.04 1.52 1.06 0.50 -1.33 0.00 0.00 177.39 179.18 2ouk h LYS 127 N 2.31 0.00 -0.06 3.23 3.64 -1.83 -1.68 116.57 122.18 2ouk h LYS 127 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2ouk h LYS 127 Cb 1.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2ouk h LYS 127 CO 0.44 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.22 2ouk n ASP 128 N -3.02 0.87 -0.43 4.20 5.75 -1.26 -3.56 116.55 119.10 2ouk n ASP 128 Ca -0.01 -1.47 0.05 0.00 -0.01 0.00 0.00 54.79 53.35 2ouk n ASP 128 Cb 0.21 -0.04 0.07 0.00 -1.03 0.00 0.00 41.12 40.33 2ouk n ASP 128 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2ouk n LYS 129 N -0.24 1.21 -0.31 0.11 4.76 -0.63 -4.74 118.16 118.30 2ouk n LYS 129 Ca 0.17 -1.37 0.17 0.00 -2.87 0.00 0.00 58.31 54.41 2ouk n LYS 129 Cb 0.22 -1.20 0.36 0.00 -1.84 0.00 0.00 35.03 32.58 2ouk n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ouk h ALA 130 N 1.79 1.53 -0.57 7.82 0.00 -1.66 -0.25 119.26 127.91 2ouk h ALA 130 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2ouk h ALA 130 Cb 0.50 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2ouk h ALA 130 CO 0.00 -0.53 0.00 0.72 0.00 0.00 0.00 179.25 179.44 2ouk n HIS 131 N -5.19 1.14 -2.32 0.00 8.25 -1.26 -1.95 115.22 113.89 2ouk n HIS 131 Ca 0.26 -0.59 -0.25 0.00 -0.26 0.00 0.00 57.72 56.88 2ouk n HIS 131 Cb 0.81 -0.16 0.06 0.00 1.12 0.00 0.00 29.99 31.82 2ouk n HIS 131 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ouk s ALA 132 N -1.61 3.34 -0.07 -1.41 0.00 -0.10 -4.84 121.76 117.07 2ouk s ALA 132 Ca 0.45 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2ouk s ALA 132 Cb 0.28 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.89 2ouk s ALA 132 CO 0.23 -1.14 -0.06 0.71 0.00 0.00 0.00 175.76 175.50 2ouk s TYR 133 N -3.12 2.97 0.54 0.00 2.02 -1.26 -0.96 117.35 117.55 2ouk s TYR 133 Ca 0.59 0.04 0.44 0.00 -0.37 0.00 0.00 57.07 57.77 2ouk s TYR 133 Cb -0.11 -1.73 1.65 0.00 -0.40 0.00 0.00 41.96 41.38 2ouk s TYR 133 CO 0.43 0.34 1.66 -1.35 -1.57 0.00 0.00 175.55 175.06 2ouk h PRO 134 N 5.27 0.01 0.00 -1.71 0.11 -1.79 -1.78 132.00 132.11 2ouk h PRO 134 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ouk h PRO 134 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ouk h PRO 134 CO 0.53 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 177.92 2ouk n ASP 135 N -4.08 0.27 -0.75 -2.05 5.75 -1.26 -1.78 116.55 112.66 2ouk n ASP 135 Ca 0.37 0.57 0.13 0.00 -0.01 0.00 0.00 54.79 55.85 2ouk n ASP 135 Cb 1.71 -0.63 0.31 0.00 -1.03 0.00 0.00 41.12 41.48 2ouk n ASP 135 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2ouk n SER 136 N -1.80 2.31 -4.85 -1.12 3.41 -0.67 -4.92 113.62 105.98 2ouk n SER 136 Ca 0.03 -1.77 -0.37 0.00 -0.26 0.00 0.00 58.87 56.49 2ouk n SER 136 Cb 0.18 -0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 2ouk n SER 136 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2ouk s LEU 137 N -1.89 4.44 0.85 1.04 1.43 -0.73 -5.08 118.68 118.74 2ouk s LEU 137 Ca 0.34 0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.21 2ouk s LEU 137 Cb 0.20 -2.65 0.10 0.00 0.03 0.00 0.00 46.19 43.87 2ouk s LEU 137 CO 0.31 0.29 1.14 -0.94 0.23 0.00 0.00 176.35 177.38 2ouk s SER 138 N -1.25 4.12 0.24 2.29 1.04 -1.26 -4.72 113.70 114.16 2ouk s SER 138 Ca 0.25 1.00 -0.05 0.00 0.48 0.00 0.00 55.95 57.64 2ouk s SER 138 Cb -0.16 -1.61 0.42 0.00 0.10 0.00 0.00 66.02 64.78 2ouk s SER 138 CO 0.14 -2.17 1.75 1.23 0.98 0.00 0.00 173.24 175.16 2ouk h GLY 139 N -1.24 1.14 1.23 7.32 0.00 -1.99 -0.51 103.07 109.02 2ouk h GLY 139 Ca -0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2ouk h GLY 139 CO 0.63 -0.04 0.29 -1.33 0.00 0.00 0.00 176.54 176.09 2ouk h GLY 140 N 0.51 1.06 0.72 4.60 0.00 -1.93 -1.71 103.07 106.32 2ouk h GLY 140 Ca 0.40 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 2ouk h GLY 140 CO -0.35 0.51 -0.41 1.46 0.00 0.00 0.00 176.54 177.74 2ouk h GLN 141 N 0.98 0.37 -1.00 4.80 4.20 -1.73 -2.97 115.11 119.75 2ouk h GLN 141 Ca 0.23 -0.33 0.03 0.00 0.06 0.00 0.00 58.65 58.64 2ouk h GLN 141 Cb 0.15 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.96 2ouk h GLN 141 CO -0.02 0.98 0.66 0.00 -0.67 0.00 0.00 178.83 179.78 2ouk h ALA 142 N 0.39 1.30 -0.10 3.87 0.00 -1.02 -0.55 119.26 123.16 2ouk h ALA 142 Ca -0.04 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2ouk h ALA 142 Cb 1.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ouk h ALA 142 CO 0.08 0.59 -0.41 0.37 0.00 0.00 0.00 179.25 179.89 2ouk h GLN 143 N 1.30 0.21 -0.05 0.00 5.75 -1.37 -0.91 115.11 120.04 2ouk h GLN 143 Ca 0.39 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.66 2ouk h GLN 143 Cb -0.06 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.47 2ouk h GLN 143 CO -0.11 0.59 -0.56 0.00 -2.65 0.00 0.00 178.83 176.11 2ouk h ARG 144 N 0.18 0.15 -0.23 1.69 3.08 -1.18 -1.25 114.38 116.83 2ouk h ARG 144 Ca 0.02 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.81 2ouk h ARG 144 Cb 0.81 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2ouk h ARG 144 CO 0.06 0.67 -0.49 0.28 -1.07 0.00 0.00 179.97 179.42 2ouk h VAL 145 N 0.12 1.31 -0.20 2.04 2.07 -0.69 -1.55 116.25 119.35 2ouk h VAL 145 Ca -0.00 -1.70 -0.09 0.00 0.82 0.00 0.00 66.70 65.73 2ouk h VAL 145 Cb 1.02 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.44 2ouk h VAL 145 CO 0.08 0.54 -0.25 0.00 0.02 0.00 0.00 177.57 177.96 2ouk h ALA 146 N 0.97 1.19 -0.20 1.67 0.00 -0.83 0.31 119.26 122.37 2ouk h ALA 146 Ca 0.02 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2ouk h ALA 146 Cb 1.03 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2ouk h ALA 146 CO 0.10 0.52 -0.03 0.82 0.00 0.00 0.00 179.25 180.66 2ouk h ILE 147 N 0.34 1.27 -0.99 0.00 2.04 -0.99 -0.63 117.51 118.55 2ouk h ILE 147 Ca 0.05 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.00 2ouk h ILE 147 Cb 0.63 1.50 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 2ouk h ILE 147 CO 0.05 0.29 0.64 0.00 0.00 0.00 0.00 178.15 179.13 2ouk h ALA 148 N 0.76 1.34 -0.19 1.87 0.00 -0.69 0.11 119.26 122.46 2ouk h ALA 148 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2ouk h ALA 148 Cb 0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ouk h ALA 148 CO 0.02 0.48 0.05 -0.09 0.00 0.00 0.00 179.25 179.71 2ouk h ARG 149 N 1.20 0.30 -0.86 0.00 2.43 -0.14 -1.86 114.38 115.46 2ouk h ARG 149 Ca 0.41 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.56 2ouk h ARG 149 Cb 0.09 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 2ouk h ARG 149 CO -0.15 0.43 0.56 0.00 -1.51 0.00 0.00 179.97 179.30 2ouk h ALA 150 N 0.86 1.50 0.00 2.80 0.00 -0.38 -2.01 119.26 122.03 2ouk h ALA 150 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2ouk h ALA 150 Cb 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2ouk h ALA 150 CO -0.00 0.40 -0.19 -0.07 0.00 0.00 0.00 179.25 179.40 2ouk h LEU 151 N 1.03 0.00 -1.93 0.00 3.38 -0.69 -3.24 115.31 113.87 2ouk h LEU 151 Ca 0.35 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.39 2ouk h LEU 151 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ouk h LEU 151 CO -0.11 0.19 0.22 0.00 0.09 0.00 0.00 178.44 178.83 2ouk h ALA 152 N 1.81 2.18 0.00 1.53 0.00 -0.55 0.41 119.26 124.64 2ouk h ALA 152 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ouk h ALA 152 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2ouk h ALA 152 CO 0.02 -0.26 0.00 -1.33 0.00 0.00 0.00 179.25 177.69 2ouk n MET 153 N -4.46 0.62 -3.68 0.00 2.81 -1.22 -4.77 117.12 106.42 2ouk n MET 153 Ca 0.04 0.02 -0.30 0.00 -1.81 0.00 0.00 57.70 55.66 2ouk n MET 153 Cb 0.33 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.38 2ouk n MET 153 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2ouk n GLU 154 N -1.10 -1.61 -1.69 0.03 1.02 0.14 -4.88 120.64 112.55 2ouk n GLU 154 Ca 0.16 0.48 -0.30 0.00 -0.02 0.00 0.00 57.16 57.48 2ouk n GLU 154 Cb 0.12 -4.30 0.05 0.00 -0.02 0.00 0.00 31.44 27.29 2ouk n GLU 154 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2ouk s PRO 155 N -5.93 2.79 0.05 3.49 0.04 -1.26 -4.86 135.00 129.32 2ouk s PRO 155 Ca 0.42 0.71 0.23 0.00 0.04 0.00 0.00 61.00 62.40 2ouk s PRO 155 Cb -0.14 -1.99 0.10 0.00 0.04 0.00 0.00 34.50 32.51 2ouk s PRO 155 CO 0.85 -1.14 1.08 1.63 0.04 0.00 0.00 177.00 179.46 2ouk n LYS 156 N -3.12 0.27 -4.23 4.56 5.02 0.76 -4.88 118.16 116.52 2ouk n LYS 156 Ca 0.07 0.01 -0.19 0.00 -2.02 0.00 0.00 58.31 56.18 2ouk n LYS 156 Cb 0.55 -1.60 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 2ouk n LYS 156 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2ouk s ILE 157 N -3.18 0.56 -0.15 -0.18 1.01 -0.82 -3.74 121.20 114.71 2ouk s ILE 157 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2ouk s ILE 157 Cb 0.14 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 42.09 2ouk s ILE 157 CO 0.79 0.19 -0.18 -0.04 0.00 0.00 0.00 174.94 175.70 2ouk s MET 158 N 0.34 3.13 -0.12 2.79 -1.94 -0.33 -0.80 119.30 122.37 2ouk s MET 158 Ca -0.04 -0.79 -0.03 0.00 -1.71 0.00 0.00 55.69 53.11 2ouk s MET 158 Cb -0.09 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.16 2ouk s MET 158 CO 0.00 -0.02 -0.00 -0.51 -0.01 0.00 0.00 175.02 174.47 2ouk s LEU 159 N 0.88 3.49 -0.12 -0.03 1.43 0.07 -2.24 118.68 122.16 2ouk s LEU 159 Ca -0.05 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2ouk s LEU 159 Cb -0.15 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2ouk s LEU 159 CO -0.02 0.28 -0.15 -0.36 0.23 0.00 0.00 176.35 176.33 2ouk s PHE 160 N -0.29 2.08 -0.56 0.29 0.08 -0.62 -0.46 117.98 118.50 2ouk s PHE 160 Ca 0.06 -1.05 -0.04 0.00 0.12 0.00 0.00 56.93 56.03 2ouk s PHE 160 Cb -0.12 -1.51 0.15 0.00 -0.57 0.00 0.00 43.02 40.97 2ouk s PHE 160 CO 0.02 -0.55 0.37 0.34 -0.10 0.00 0.00 175.22 175.31 2ouk s ASP 161 N 1.13 5.31 -0.98 1.36 -1.08 -0.05 -1.00 116.67 121.36 2ouk s ASP 161 Ca -0.03 -2.55 -0.17 0.00 -0.52 0.00 0.00 52.55 49.28 2ouk s ASP 161 Cb -0.14 -1.87 0.02 0.00 -1.46 0.00 0.00 42.92 39.47 2ouk s ASP 161 CO -0.04 -0.45 0.61 -0.62 0.52 0.00 0.00 175.17 175.19 2ouk n GLU 162 N 3.91 -0.87 0.14 4.34 1.02 0.17 -1.82 120.64 127.52 2ouk n GLU 162 Ca 0.04 0.38 0.12 0.00 -0.02 0.00 0.00 57.16 57.68 2ouk n GLU 162 Cb 0.39 -2.21 0.51 0.00 -0.02 0.00 0.00 31.44 30.11 2ouk n GLU 162 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2ouk n PRO 163 N -3.73 0.20 0.00 3.49 -0.04 -1.26 -3.43 135.00 130.23 2ouk n PRO 163 Ca -0.21 0.45 0.03 0.00 -0.04 0.00 0.00 63.50 63.73 2ouk n PRO 163 Cb 0.61 -1.90 -0.03 0.00 -0.04 0.00 0.00 33.50 32.14 2ouk n PRO 163 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ouk n THR 164 N -2.27 0.00 0.27 0.52 -2.24 -1.26 -4.68 114.28 104.61 2ouk n THR 164 Ca 0.02 -0.35 0.16 0.00 -2.27 0.00 0.00 64.05 61.60 2ouk n THR 164 Cb 0.21 1.01 0.89 0.00 -2.10 0.00 0.00 70.33 70.34 2ouk n THR 164 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2ouk h SER 165 N 0.11 0.00 -0.01 3.42 4.64 -1.90 -0.85 113.55 118.97 2ouk h SER 165 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ouk h SER 165 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2ouk h SER 165 CO 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 175.87 2ouk n ALA 166 N -2.32 2.70 -2.36 5.18 0.00 -1.26 -4.95 120.51 117.51 2ouk n ALA 166 Ca -0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 53.44 52.49 2ouk n ALA 166 Cb 0.17 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 2ouk n ALA 166 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2ouk s LEU 167 N -2.11 4.15 0.60 0.00 1.43 -0.33 -5.05 118.68 117.37 2ouk s LEU 167 Ca 0.28 1.00 -0.19 0.00 -1.03 0.00 0.00 54.13 54.19 2ouk s LEU 167 Cb 0.20 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.62 2ouk s LEU 167 CO 0.36 -0.10 1.28 -1.81 0.23 0.00 0.00 176.35 176.31 2ouk s ASP 168 N -2.34 5.02 0.32 2.29 1.01 -1.26 -4.84 116.67 116.87 2ouk s ASP 168 Ca 0.49 2.57 0.08 0.00 0.71 0.00 0.00 52.55 56.40 2ouk s ASP 168 Cb -0.11 -2.62 0.83 0.00 1.01 0.00 0.00 42.92 42.03 2ouk s ASP 168 CO 0.20 -1.72 1.75 -0.65 0.21 0.00 0.00 175.17 174.97 2ouk h PRO 169 N 0.95 0.64 0.00 8.23 0.11 -1.97 -0.02 132.00 139.94 2ouk h PRO 169 Ca -0.51 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2ouk h PRO 169 Cb 1.31 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ouk h PRO 169 CO 0.55 0.42 0.00 0.39 -0.21 0.00 0.00 178.00 179.15 2ouk n GLU 170 N -4.82 0.01 0.00 1.05 1.02 -1.26 -2.56 120.64 114.08 2ouk n GLU 170 Ca 0.25 0.27 0.05 0.00 -0.02 0.00 0.00 57.16 57.71 2ouk n GLU 170 Cb 0.67 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.63 2ouk n GLU 170 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2ouk n MET 171 N -1.48 0.52 -0.06 3.49 2.81 -0.03 -4.63 117.12 117.73 2ouk n MET 171 Ca 0.03 -1.10 -0.14 0.00 -1.81 0.00 0.00 57.70 54.68 2ouk n MET 171 Cb 0.15 -1.20 -0.06 0.00 -0.71 0.00 0.00 33.22 31.40 2ouk n MET 171 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2ouk h VAL 172 N 2.02 1.33 -0.31 2.03 2.07 -1.37 -3.32 116.25 118.69 2ouk h VAL 172 Ca 0.00 -1.56 0.06 0.00 0.82 0.00 0.00 66.70 66.01 2ouk h VAL 172 Cb 0.43 1.87 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2ouk h VAL 172 CO 0.00 0.48 -0.02 1.23 0.02 0.00 0.00 177.57 179.28 2ouk h GLY 173 N 0.24 0.28 1.34 2.17 0.00 -1.82 -1.28 103.07 104.00 2ouk h GLY 173 Ca 0.01 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.43 2ouk h GLY 173 CO 0.08 -0.08 0.37 1.05 0.00 0.00 0.00 176.54 177.96 2ouk h GLU 174 N 0.06 0.64 -0.04 4.80 4.11 -1.87 0.15 114.58 122.43 2ouk h GLU 174 Ca 0.15 -0.04 -0.08 0.00 0.07 0.00 0.00 59.36 59.46 2ouk h GLU 174 Cb 0.21 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.32 2ouk h GLU 174 CO -0.27 0.42 -0.31 0.28 0.07 0.00 0.00 179.01 179.20 2ouk h VAL 175 N 0.66 1.47 -0.80 -1.06 2.07 -1.53 -3.01 116.25 114.04 2ouk h VAL 175 Ca 0.23 -1.82 0.04 0.00 0.82 0.00 0.00 66.70 65.97 2ouk h VAL 175 Cb 0.08 2.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 2ouk h VAL 175 CO -0.06 0.51 0.53 -0.07 0.02 0.00 0.00 177.57 178.50 2ouk h LEU 176 N -0.29 0.84 -0.66 2.57 3.38 -0.81 -2.11 115.31 118.24 2ouk h LEU 176 Ca -0.03 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2ouk h LEU 176 Cb 1.00 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2ouk h LEU 176 CO 0.06 0.57 0.42 -1.28 0.09 0.00 0.00 178.44 178.30 2ouk h SER 177 N 0.97 0.70 -0.56 -0.43 0.87 -0.70 0.16 113.55 114.54 2ouk h SER 177 Ca 0.33 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.79 2ouk h SER 177 Cb 0.08 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2ouk h SER 177 CO -0.10 0.49 -0.00 0.58 -0.53 0.00 0.00 176.83 177.27 2ouk h VAL 178 N 0.83 1.26 -0.69 2.23 2.07 -1.27 -1.41 116.25 119.26 2ouk h VAL 178 Ca 0.26 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 2ouk h VAL 178 Cb -0.02 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2ouk h VAL 178 CO -0.09 0.40 0.31 0.24 0.02 0.00 0.00 177.57 178.45 2ouk h MET 179 N 0.88 1.02 -0.45 1.57 2.07 -0.83 -0.74 114.93 118.45 2ouk h MET 179 Ca 0.16 -0.17 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2ouk h MET 179 Cb 0.55 -0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 30.08 2ouk h MET 179 CO 0.03 0.82 0.29 -0.22 1.07 0.00 0.00 176.91 178.91 2ouk h LYS 180 N 0.98 0.59 -0.65 1.72 3.64 -0.38 0.21 116.57 122.67 2ouk h LYS 180 Ca 0.23 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 2ouk h LYS 180 Cb 0.16 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2ouk h LYS 180 CO -0.02 0.39 0.23 0.37 -2.27 0.00 0.00 179.45 178.15 2ouk h GLN 181 N 0.60 0.97 -0.34 1.90 4.15 -0.86 -0.87 115.11 120.67 2ouk h GLN 181 Ca 0.16 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 2ouk h GLN 181 Cb -0.06 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 2ouk h GLN 181 CO -0.03 0.81 -0.09 1.25 -1.93 0.00 0.00 178.83 178.84 2ouk h LEU 182 N 0.95 0.55 -0.59 -2.39 5.85 -0.53 -1.14 115.31 118.01 2ouk h LEU 182 Ca 0.22 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2ouk h LEU 182 Cb 0.23 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2ouk h LEU 182 CO -0.01 0.68 -0.06 0.00 -0.34 0.00 0.00 178.44 178.70 2ouk h ALA 183 N 1.38 0.80 0.00 1.25 0.00 0.08 -2.77 119.26 119.99 2ouk h ALA 183 Ca 0.10 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2ouk h ALA 183 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2ouk h ALA 183 CO 0.03 0.67 -0.39 -0.91 0.00 0.00 0.00 179.25 178.65 2ouk h ASN 184 N 0.95 0.00 0.19 0.00 2.35 -0.59 -2.28 115.58 116.19 2ouk h ASN 184 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 2ouk h ASN 184 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2ouk h ASN 184 CO 0.04 0.39 0.00 -0.62 -1.65 0.00 0.00 177.43 175.59 2ouk n GLU 185 N -3.87 0.59 -0.42 0.81 1.02 -0.49 -4.87 120.64 113.41 2ouk n GLU 185 Ca -0.01 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2ouk n GLU 185 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2ouk n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ouk n GLY 186 N 0.62 0.77 3.77 0.62 0.00 -0.86 -5.05 105.19 105.06 2ouk n GLY 186 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2ouk n GLY 186 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ouk s MET 187 N -0.58 4.15 -0.13 1.61 0.00 -1.07 -3.71 119.30 119.58 2ouk s MET 187 Ca 0.00 2.51 -0.29 0.00 0.00 0.00 0.00 55.69 57.91 2ouk s MET 187 Cb 0.00 -3.01 -0.02 0.00 0.00 0.00 0.00 34.83 31.80 2ouk s MET 187 CO 0.00 -0.52 1.16 0.99 0.00 0.00 0.00 175.02 176.65 2ouk s THR 188 N -0.66 4.42 0.02 10.11 2.01 -1.25 -4.53 115.64 125.76 2ouk s THR 188 Ca 0.56 1.73 0.03 0.00 0.31 0.00 0.00 61.69 64.32 2ouk s THR 188 Cb -0.46 -4.11 -0.01 0.00 0.01 0.00 0.00 72.50 67.93 2ouk s THR 188 CO 0.55 -0.08 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.27 2ouk s MET 189 N 2.78 0.69 -0.17 4.92 1.00 0.06 -1.18 119.30 127.40 2ouk s MET 189 Ca 0.52 -0.50 0.00 0.00 0.00 0.00 0.00 55.69 55.71 2ouk s MET 189 Cb -0.21 -0.64 0.04 0.00 0.00 0.00 0.00 34.83 34.02 2ouk s MET 189 CO 0.16 0.16 -0.10 0.08 0.00 0.00 0.00 175.02 175.33 2ouk s VAL 190 N -0.60 1.45 -0.17 -6.03 1.01 -0.95 0.19 120.40 115.29 2ouk s VAL 190 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.21 2ouk s VAL 190 Cb -0.06 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.84 2ouk s VAL 190 CO 0.00 0.23 -0.18 -0.69 0.00 0.00 0.00 175.10 174.47 2ouk s VAL 191 N 1.50 1.90 -0.33 2.92 1.01 0.11 -1.58 120.40 125.93 2ouk s VAL 191 Ca 0.01 -0.86 -0.16 0.00 0.00 0.00 0.00 61.98 60.97 2ouk s VAL 191 Cb -0.15 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2ouk s VAL 191 CO -0.09 0.50 0.43 -0.69 0.00 0.00 0.00 175.10 175.25 2ouk s VAL 192 N 1.35 5.11 0.23 2.92 1.01 -0.17 -0.46 120.40 130.39 2ouk s VAL 192 Ca 0.05 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.16 2ouk s VAL 192 Cb -0.13 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.41 2ouk s VAL 192 CO -0.12 -0.08 0.54 0.28 0.00 0.00 0.00 175.10 175.71 2ouk s THR 193 N 2.18 0.01 -1.08 3.92 -1.32 -1.21 0.43 115.64 118.58 2ouk s THR 193 Ca 0.15 -1.12 0.09 0.00 -1.21 0.00 0.00 61.69 59.60 2ouk s THR 193 Cb -0.16 -1.95 0.05 0.00 -1.51 0.00 0.00 72.50 68.94 2ouk s THR 193 CO 0.12 -0.05 0.74 1.41 -2.21 0.00 0.00 174.62 174.63 2ouk n HIS 194 N -0.38 0.00 -2.68 9.09 8.25 -1.26 -4.72 115.22 123.52 2ouk n HIS 194 Ca -0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 2ouk n HIS 194 Cb 0.61 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.70 2ouk n HIS 194 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2ouk s GLU 195 N -0.92 3.71 0.49 -0.41 0.41 -1.26 -4.83 118.70 115.89 2ouk s GLU 195 Ca 0.10 -1.55 0.20 0.00 -0.41 0.00 0.00 54.97 53.30 2ouk s GLU 195 Cb 0.08 -5.27 1.24 0.00 -1.78 0.00 0.00 34.13 28.39 2ouk s GLU 195 CO 0.15 -2.09 2.06 0.52 -0.49 0.00 0.00 175.26 175.41 2ouk h MET 196 N 8.94 0.00 0.19 1.61 2.86 -1.99 -2.61 114.93 123.92 2ouk h MET 196 Ca 0.25 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.90 2ouk h MET 196 Cb 0.97 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 2ouk h MET 196 CO 1.35 0.13 -0.23 0.78 1.06 0.00 0.00 176.91 180.00 2ouk h GLY 197 N 0.50 -0.47 0.51 8.32 0.00 -2.00 -0.81 103.07 109.11 2ouk h GLY 197 Ca -0.00 0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.68 2ouk h GLY 197 CO 0.02 -0.21 0.31 -2.75 0.00 0.00 0.00 176.54 173.91 2ouk h PHE 198 N -0.47 0.56 -0.75 5.60 3.57 -1.89 -2.33 116.94 121.22 2ouk h PHE 198 Ca 0.01 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2ouk h PHE 198 Cb 0.45 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 2ouk h PHE 198 CO -0.18 0.21 0.46 0.00 -2.23 0.00 0.00 178.31 176.57 2ouk h ALA 199 N 1.40 1.00 -0.03 2.41 0.00 -1.05 -0.33 119.26 122.66 2ouk h ALA 199 Ca 0.32 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.00 2ouk h ALA 199 Cb 0.32 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ouk h ALA 199 CO -0.25 0.22 -0.87 0.00 0.00 0.00 0.00 179.25 178.34 2ouk h ARG 200 N 0.87 0.40 0.00 0.00 3.08 -0.82 -1.49 114.38 116.43 2ouk h ARG 200 Ca 0.31 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2ouk h ARG 200 Cb 0.09 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2ouk h ARG 200 CO -0.14 1.06 -1.02 0.39 -1.07 0.00 0.00 179.97 179.20 2ouk n GLU 201 N -3.77 0.36 0.00 0.04 1.02 -0.91 -4.50 120.64 112.88 2ouk n GLU 201 Ca -0.06 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2ouk n GLU 201 Cb 0.80 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.58 2ouk n GLU 201 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ouk n VAL 202 N -2.11 0.00 -2.57 2.62 0.31 -0.14 -5.06 118.33 111.38 2ouk n VAL 202 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.96 2ouk n VAL 202 Cb 0.46 0.04 -0.05 0.00 -0.91 0.00 0.00 33.84 33.38 2ouk n VAL 202 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ouk s GLY 203 N -2.04 2.91 -0.12 2.92 0.00 -0.56 -4.86 107.32 105.56 2ouk s GLY 203 Ca 0.00 0.74 0.12 0.00 0.00 0.00 0.00 44.72 45.59 2ouk s GLY 203 CO 0.00 1.25 0.37 1.22 0.00 0.00 0.00 173.10 175.94 2ouk n ASP 204 N 0.63 0.72 -3.69 1.64 8.00 -0.13 -4.69 116.55 119.02 2ouk n ASP 204 Ca 0.02 0.21 -0.14 0.00 0.71 0.00 0.00 54.79 55.59 2ouk n ASP 204 Cb 0.48 0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 41.73 2ouk n ASP 204 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2ouk s ARG 205 N -2.55 0.70 -0.05 -1.24 3.52 -1.17 -4.48 118.95 113.69 2ouk s ARG 205 Ca -0.10 0.24 0.05 0.00 -0.13 0.00 0.00 55.73 55.80 2ouk s ARG 205 Cb 0.07 0.33 -0.02 0.00 -1.56 0.00 0.00 34.95 33.77 2ouk s ARG 205 CO 0.81 -0.17 -0.21 0.08 -0.81 0.00 0.00 175.30 175.01 2ouk s VAL 206 N -0.66 2.50 -0.24 7.11 1.01 0.67 -1.67 120.40 129.13 2ouk s VAL 206 Ca -0.08 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2ouk s VAL 206 Cb -0.03 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.44 2ouk s VAL 206 CO 0.04 0.58 -0.09 -0.76 0.00 0.00 0.00 175.10 174.87 2ouk s LEU 207 N -0.51 3.09 -0.37 3.92 1.43 0.55 -2.60 118.68 124.19 2ouk s LEU 207 Ca 0.07 -0.92 -0.17 0.00 -1.03 0.00 0.00 54.13 52.07 2ouk s LEU 207 Cb -0.11 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.49 2ouk s LEU 207 CO 0.01 -0.12 0.47 0.12 0.23 0.00 0.00 176.35 177.06 2ouk s PHE 208 N 1.29 3.18 -0.16 0.29 5.36 -0.09 -1.19 117.98 126.65 2ouk s PHE 208 Ca -0.01 -0.01 -0.07 0.00 -0.96 0.00 0.00 56.93 55.88 2ouk s PHE 208 Cb -0.17 -2.89 -0.04 0.00 -0.34 0.00 0.00 43.02 39.59 2ouk s PHE 208 CO -0.06 -0.57 0.09 -1.64 -1.46 0.00 0.00 175.22 171.58 2ouk s MET 209 N 2.28 3.75 -0.13 10.12 -1.94 0.49 -1.10 119.30 132.76 2ouk s MET 209 Ca 0.16 -0.27 -0.04 0.00 -1.71 0.00 0.00 55.69 53.83 2ouk s MET 209 Cb -0.16 -3.20 0.06 0.00 2.01 0.00 0.00 34.83 33.55 2ouk s MET 209 CO 0.13 0.47 0.18 0.34 -0.01 0.00 0.00 175.02 176.14 2ouk s ASP 210 N -0.18 1.09 -1.19 3.03 2.15 -0.10 -4.07 116.67 117.40 2ouk s ASP 210 Ca 0.09 0.08 -0.14 0.00 0.43 0.00 0.00 52.55 53.00 2ouk s ASP 210 Cb -0.12 0.29 -0.01 0.00 -0.30 0.00 0.00 42.92 42.78 2ouk s ASP 210 CO 0.01 -0.28 0.74 0.61 -0.17 0.00 0.00 175.17 176.07 2ouk n GLY 211 N 5.32 -0.81 2.90 2.66 0.00 -1.26 -2.04 105.19 111.96 2ouk n GLY 211 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2ouk n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ouk n GLY 212 N -1.68 0.37 3.37 -0.02 0.00 -0.64 -4.75 105.19 101.84 2ouk n GLY 212 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 2ouk n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ouk s TYR 213 N -1.97 2.06 -0.52 1.61 2.02 -0.87 -1.71 117.35 117.97 2ouk s TYR 213 Ca 0.00 -0.41 -0.14 0.00 -0.37 0.00 0.00 57.07 56.15 2ouk s TYR 213 Cb 0.00 -1.04 0.12 0.00 -0.40 0.00 0.00 41.96 40.64 2ouk s TYR 213 CO 0.00 0.39 0.45 0.42 -1.57 0.00 0.00 175.55 175.24 2ouk s ILE 214 N -1.70 4.93 -0.05 2.71 1.01 -1.26 -0.93 121.20 125.91 2ouk s ILE 214 Ca 0.16 -1.56 -0.26 0.00 0.00 0.00 0.00 60.65 58.99 2ouk s ILE 214 Cb -0.08 -4.17 -0.22 0.00 0.01 0.00 0.00 42.46 38.00 2ouk s ILE 214 CO 0.08 -0.83 1.13 0.40 0.00 0.00 0.00 174.94 175.72 2ouk h ILE 215 N 5.95 1.50 -3.95 2.92 1.08 -1.44 -3.47 117.51 120.10 2ouk h ILE 215 Ca -0.27 -1.49 -0.27 0.00 -0.39 0.00 0.00 64.86 62.43 2ouk h ILE 215 Cb 1.09 2.50 -0.22 0.00 -3.07 0.00 0.00 36.82 37.12 2ouk h ILE 215 CO 0.98 0.39 -0.73 -0.70 -0.69 0.00 0.00 178.15 177.40 2ouk s GLU 216 N -3.69 0.48 0.12 2.37 2.12 -1.21 -4.99 118.70 113.89 2ouk s GLU 216 Ca -0.17 -0.65 0.05 0.00 0.36 0.00 0.00 54.97 54.56 2ouk s GLU 216 Cb 0.00 -0.26 -0.04 0.00 0.26 0.00 0.00 34.13 34.10 2ouk s GLU 216 CO 0.68 0.05 -0.12 -1.21 -0.54 0.00 0.00 175.26 174.12 2ouk s GLU 217 N -1.34 0.96 0.00 4.30 2.02 -1.26 -0.91 118.70 122.47 2ouk s GLU 217 Ca -0.09 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.66 2ouk s GLU 217 Cb -0.09 -0.71 0.00 0.00 0.10 0.00 0.00 34.13 33.43 2ouk s GLU 217 CO 0.00 0.12 0.00 0.41 0.02 0.00 0.00 175.26 175.81 2ouk n GLY 218 N 0.42 2.25 3.75 -1.39 0.00 -1.07 -4.94 105.19 104.20 2ouk n GLY 218 Ca -0.15 -1.24 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 2ouk n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ouk s LYS 219 N -2.00 2.81 0.16 1.61 1.02 -1.26 -0.24 119.74 121.85 2ouk s LYS 219 Ca 0.00 1.83 -0.21 0.00 0.02 0.00 0.00 55.97 57.61 2ouk s LYS 219 Cb 0.00 -1.91 0.07 0.00 -0.52 0.00 0.00 37.83 35.47 2ouk s LYS 219 CO 0.00 -1.33 1.62 -1.35 -0.92 0.00 0.00 175.35 173.37 2ouk h PRO 220 N 0.66 -0.19 -0.99 -1.68 0.11 -1.84 -0.93 132.00 127.15 2ouk h PRO 220 Ca -0.50 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2ouk h PRO 220 Cb 1.30 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 2ouk h PRO 220 CO 0.54 -0.13 0.65 1.05 -0.21 0.00 0.00 178.00 179.91 2ouk h GLU 221 N -0.20 1.28 -0.17 1.05 4.11 -1.91 -0.24 114.58 118.50 2ouk h GLU 221 Ca 0.17 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 59.49 2ouk h GLU 221 Cb 0.47 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2ouk h GLU 221 CO -0.46 0.85 -0.01 -0.44 0.07 0.00 0.00 179.01 179.01 2ouk h ASP 222 N 1.32 0.30 -0.32 3.06 3.32 -1.78 -1.78 116.42 120.54 2ouk h ASP 222 Ca 0.37 -0.33 -0.16 0.00 0.02 0.00 0.00 57.03 56.94 2ouk h ASP 222 Cb -0.11 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2ouk h ASP 222 CO -0.09 0.56 -0.40 0.25 -1.72 0.00 0.00 179.24 177.83 2ouk h LEU 223 N 0.04 0.94 -0.05 1.55 6.46 -0.94 -0.14 115.31 123.18 2ouk h LEU 223 Ca 0.05 -0.44 -0.26 0.00 -0.12 0.00 0.00 57.88 57.11 2ouk h LEU 223 Cb 0.41 -0.26 0.02 0.00 -0.73 0.00 0.00 40.66 40.09 2ouk h LEU 223 CO 0.01 1.22 -1.03 -0.26 -0.62 0.00 0.00 178.44 177.76 2ouk h PHE 224 N 0.71 0.91 0.08 1.25 0.04 -1.10 -3.17 116.94 115.66 2ouk h PHE 224 Ca 0.05 -0.50 -0.33 0.00 2.80 0.00 0.00 57.97 59.99 2ouk h PHE 224 Cb 0.99 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 39.01 2ouk h PHE 224 CO 0.06 1.33 -1.86 -0.44 -0.60 0.00 0.00 178.31 176.80 2ouk h ASP 225 N 0.34 0.26 -2.06 2.17 3.32 -1.40 -3.42 116.42 115.62 2ouk h ASP 225 Ca -0.12 -0.57 -0.57 0.00 0.02 0.00 0.00 57.03 55.79 2ouk h ASP 225 Cb 1.68 -0.08 -0.40 0.00 0.22 0.00 0.00 39.33 40.74 2ouk h ASP 225 CO 0.19 1.51 -0.95 -2.11 -1.72 0.00 0.00 179.24 176.17 2ouk n ARG 226 N -3.32 1.33 -1.70 3.56 1.85 -0.06 -5.07 116.66 113.25 2ouk n ARG 226 Ca -0.25 -3.70 -0.43 0.00 -1.00 0.00 0.00 57.85 52.47 2ouk n ARG 226 Cb 1.05 -1.57 -0.03 0.00 -1.05 0.00 0.00 32.46 30.86 2ouk n ARG 226 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2ouk s PRO 227 N -1.68 3.36 0.23 2.89 0.04 -1.20 -4.58 135.00 134.06 2ouk s PRO 227 Ca 0.37 2.03 -0.06 0.00 0.04 0.00 0.00 61.00 63.39 2ouk s PRO 227 Cb 0.17 -4.30 0.21 0.00 0.04 0.00 0.00 34.50 30.63 2ouk s PRO 227 CO -0.08 -1.84 1.75 0.37 0.04 0.00 0.00 177.00 177.24 2ouk h GLN 228 N 13.80 1.02 -6.92 4.56 4.15 -1.87 -3.44 115.11 126.40 2ouk h GLN 228 Ca -0.41 -0.24 -0.45 0.00 0.77 0.00 0.00 58.65 58.31 2ouk h GLN 228 Cb 1.22 -0.14 0.05 0.00 0.21 0.00 0.00 27.48 28.83 2ouk h GLN 228 CO 0.97 0.92 0.02 -1.01 -1.93 0.00 0.00 178.83 177.80 2ouk s HIS 229 N -5.23 2.99 0.00 3.99 3.76 -1.26 -5.05 115.29 114.49 2ouk s HIS 229 Ca -0.11 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.00 2ouk s HIS 229 Cb 0.15 -2.74 0.00 0.00 1.11 0.00 0.00 32.58 31.10 2ouk s HIS 229 CO 0.83 -0.85 0.25 -0.85 -0.85 0.00 0.00 174.74 173.27 2ouk n GLU 230 N -2.42 0.00 0.00 1.40 0.00 -1.26 -3.20 120.64 115.16 2ouk n GLU 230 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 2ouk n GLU 230 Cb 0.59 -0.73 0.00 0.00 0.00 0.00 0.00 31.44 31.30 2ouk n GLU 230 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2ouk n ARG 231 N -0.26 0.00 -0.06 3.44 1.85 -1.26 -0.80 116.66 119.57 2ouk n ARG 231 Ca 0.00 0.14 -0.13 0.00 -1.00 0.00 0.00 57.85 56.85 2ouk n ARG 231 Cb 0.00 -1.53 -0.12 0.00 -1.05 0.00 0.00 32.46 29.76 2ouk n ARG 231 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2ouk h THR 232 N 0.00 1.68 -0.45 8.89 2.02 -1.96 -2.49 112.91 120.60 2ouk h THR 232 Ca 0.00 -2.12 0.07 0.00 0.77 0.00 0.00 66.41 65.14 2ouk h THR 232 Cb 0.06 3.11 -0.06 0.00 -1.74 0.00 0.00 68.15 69.51 2ouk h THR 232 CO 0.00 0.54 0.10 0.11 0.37 0.00 0.00 175.52 176.64 2ouk h LYS 233 N -0.92 0.23 -0.28 6.66 1.57 -0.93 -1.45 116.57 121.45 2ouk h LYS 233 Ca -0.00 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2ouk h LYS 233 Cb 0.89 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.10 2ouk h LYS 233 CO 0.00 0.15 -0.02 0.00 -0.57 0.00 0.00 179.45 179.02 2ouk h ALA 234 N 1.34 0.23 0.30 3.86 0.00 -1.59 0.13 119.26 123.54 2ouk h ALA 234 Ca 0.22 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2ouk h ALA 234 Cb 0.28 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ouk h ALA 234 CO -0.29 -0.43 -0.15 0.35 0.00 0.00 0.00 179.25 178.74 2ouk h PHE 235 N 0.06 -0.38 -0.45 0.00 -0.00 -0.95 -2.66 116.94 112.57 2ouk h PHE 235 Ca 0.13 -0.01 0.04 0.00 -0.00 0.00 0.00 57.97 58.14 2ouk h PHE 235 Cb 0.18 0.13 -0.02 0.00 -0.00 0.00 0.00 35.95 36.23 2ouk h PHE 235 CO -0.23 -0.23 0.30 -0.07 -0.00 0.00 0.00 178.31 178.09 2ouk h LEU 236 N -0.43 0.38 -0.61 0.59 4.07 -1.10 -2.32 115.31 115.89 2ouk h LEU 236 Ca -0.04 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.81 2ouk h LEU 236 Cb 0.32 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 2ouk h LEU 236 CO 0.07 0.25 -0.02 0.77 -1.08 0.00 0.00 178.44 178.43 2ouk h SER 237 N 0.43 1.06 0.13 -0.43 4.64 -0.43 0.16 113.55 119.11 2ouk h SER 237 Ca 0.19 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2ouk h SER 237 Cb 0.20 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2ouk h SER 237 CO -0.05 1.12 0.00 0.29 -0.87 0.00 0.00 176.83 177.32 2ouk n LYS 238 N -4.17 0.28 0.00 4.77 5.02 -0.88 -4.72 118.16 118.46 2ouk n LYS 238 Ca 0.03 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2ouk n LYS 238 Cb 0.36 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 2ouk n LYS 238 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2ouk n VAL 239 N -1.16 0.00 -0.79 -0.18 3.14 0.55 -5.13 118.33 114.76 2ouk n VAL 239 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 2ouk n VAL 239 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.86 2ouk n VAL 239 CO 0.00 0.00 0.00 2.22 -6.46 0.00 0.00 176.83 172.59