#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ouk h MET 1 N 0.00 0.29 -3.21 -1.09 4.05 -1.52 -3.39 114.93 110.07 2ouk h MET 1 Ca 0.00 -0.50 -0.43 0.00 -0.28 0.00 0.00 59.70 58.49 2ouk h MET 1 Cb 0.00 0.19 -0.40 0.00 -0.80 0.00 0.00 31.60 30.59 2ouk h MET 1 CO 0.00 1.20 -0.75 0.42 0.23 0.00 0.00 176.91 178.01 2ouk s ILE 2 N -2.63 -0.05 -0.19 1.77 1.01 -0.86 -1.11 121.20 119.14 2ouk s ILE 2 Ca -0.07 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.66 2ouk s ILE 2 Cb 0.07 -0.42 0.03 0.00 0.01 0.00 0.00 42.46 42.15 2ouk s ILE 2 CO 0.88 -0.07 -0.14 -1.81 0.00 0.00 0.00 174.94 173.79 2ouk s ASP 3 N 2.13 3.27 -0.14 3.58 1.01 -0.47 -0.40 116.67 125.66 2ouk s ASP 3 Ca 0.03 -0.78 0.02 0.00 0.71 0.00 0.00 52.55 52.53 2ouk s ASP 3 Cb -0.14 -1.34 0.02 0.00 1.01 0.00 0.00 42.92 42.46 2ouk s ASP 3 CO -0.06 -0.08 -0.18 -0.69 0.21 0.00 0.00 175.17 174.36 2ouk s VAL 4 N 1.35 1.81 -0.06 -1.27 1.01 0.48 -0.80 120.40 122.91 2ouk s VAL 4 Ca 0.01 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2ouk s VAL 4 Cb -0.15 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.61 2ouk s VAL 4 CO -0.10 0.50 -0.10 -2.28 0.00 0.00 0.00 175.10 173.12 2ouk s HIS 5 N 1.08 1.23 -1.40 5.22 5.04 -0.08 -0.95 115.29 125.44 2ouk s HIS 5 Ca -0.02 -0.43 -0.14 0.00 -1.54 0.00 0.00 55.06 52.93 2ouk s HIS 5 Cb -0.14 -0.94 0.12 0.00 0.04 0.00 0.00 32.58 31.66 2ouk s HIS 5 CO -0.06 -0.24 0.57 1.04 -2.34 0.00 0.00 174.74 173.71 2ouk n GLN 6 N 3.85 -2.94 -2.11 2.88 6.02 -1.10 -0.29 117.38 123.70 2ouk n GLN 6 Ca -0.24 0.36 -0.42 0.00 -0.01 0.00 0.00 57.00 56.69 2ouk n GLN 6 Cb 0.51 -5.04 -0.03 0.00 1.02 0.00 0.00 30.24 26.70 2ouk n GLN 6 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2ouk s LEU 7 N -6.73 4.37 -0.01 1.08 2.96 -0.86 -3.09 118.68 116.40 2ouk s LEU 7 Ca 0.55 2.40 -0.01 0.00 -0.22 0.00 0.00 54.13 56.85 2ouk s LEU 7 Cb -0.30 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.80 2ouk s LEU 7 CO 0.67 -0.70 0.03 -0.54 -1.32 0.00 0.00 176.35 174.49 2ouk s LYS 8 N 1.11 0.05 -0.06 1.98 1.02 -0.30 -0.55 119.74 123.00 2ouk s LYS 8 Ca 0.66 0.01 -0.05 0.00 0.02 0.00 0.00 55.97 56.61 2ouk s LYS 8 Cb -0.39 0.02 0.02 0.00 -0.52 0.00 0.00 37.83 36.96 2ouk s LYS 8 CO 0.30 -0.01 0.15 0.21 -0.92 0.00 0.00 175.35 175.09 2ouk s LYS 9 N -0.06 0.17 0.03 1.68 2.20 -0.35 -1.50 119.74 121.91 2ouk s LYS 9 Ca -0.01 0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.85 2ouk s LYS 9 Cb -0.01 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.37 2ouk s LYS 9 CO 0.00 -0.03 -0.11 -1.12 -0.36 0.00 0.00 175.35 173.73 2ouk s SER 10 N 0.12 1.32 -0.86 1.43 0.01 -1.26 -1.23 113.70 113.23 2ouk s SER 10 Ca -0.00 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.85 2ouk s SER 10 Cb -0.01 -0.08 0.21 0.00 0.21 0.00 0.00 66.02 66.35 2ouk s SER 10 CO -0.00 -0.00 0.73 -0.36 0.41 0.00 0.00 173.24 174.02 2ouk s PHE 11 N -0.80 3.84 0.00 2.43 0.08 0.84 -4.94 117.98 119.43 2ouk s PHE 11 Ca -0.00 -3.06 0.00 0.00 0.12 0.00 0.00 56.93 53.99 2ouk s PHE 11 Cb -0.07 -3.18 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 2ouk s PHE 11 CO 0.01 -0.72 0.00 0.41 -0.10 0.00 0.00 175.22 174.82 2ouk n GLY 12 N 2.33 1.71 0.09 4.36 0.00 -1.26 -2.99 105.19 109.42 2ouk n GLY 12 Ca 0.21 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2ouk n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ouk h SER 13 N 0.00 0.00 -3.62 1.61 4.64 -2.02 -3.44 113.55 110.71 2ouk h SER 13 Ca 0.00 -0.14 -0.62 0.00 -0.47 0.00 0.00 61.79 60.57 2ouk h SER 13 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 61.97 2ouk h SER 13 CO 0.00 0.07 0.44 -0.22 -0.87 0.00 0.00 176.83 176.25 2ouk s LEU 14 N -4.52 4.15 -0.50 5.97 2.96 -1.16 -5.00 118.68 120.58 2ouk s LEU 14 Ca 0.06 0.03 -0.21 0.00 -0.22 0.00 0.00 54.13 53.80 2ouk s LEU 14 Cb 0.12 -3.05 0.04 0.00 0.50 0.00 0.00 46.19 43.80 2ouk s LEU 14 CO 0.70 -0.94 0.71 -0.70 -1.32 0.00 0.00 176.35 174.80 2ouk s GLU 15 N 3.43 3.22 0.05 1.98 2.12 -1.26 -0.11 118.70 128.12 2ouk s GLU 15 Ca 0.33 -0.58 0.03 0.00 0.36 0.00 0.00 54.97 55.10 2ouk s GLU 15 Cb -0.12 -4.04 -0.25 0.00 0.26 0.00 0.00 34.13 29.98 2ouk s GLU 15 CO 0.23 -1.23 1.02 -0.24 -0.54 0.00 0.00 175.26 174.50 2ouk h VAL 16 N 5.91 1.35 -3.41 3.70 3.04 -1.54 -3.43 116.25 121.88 2ouk h VAL 16 Ca -0.27 -3.04 -0.67 0.00 -1.01 0.00 0.00 66.70 61.71 2ouk h VAL 16 Cb 1.09 2.77 -0.31 0.00 -2.01 0.00 0.00 31.29 32.83 2ouk h VAL 16 CO 0.98 0.83 -0.75 -0.76 -1.01 0.00 0.00 177.57 176.86 2ouk s LEU 17 N -6.77 2.96 -0.33 3.16 1.43 -0.93 -3.86 118.68 114.34 2ouk s LEU 17 Ca -0.04 -0.69 0.09 0.00 -1.03 0.00 0.00 54.13 52.46 2ouk s LEU 17 Cb 0.08 -1.67 0.65 0.00 0.03 0.00 0.00 46.19 45.28 2ouk s LEU 17 CO 0.84 -0.08 1.71 0.29 0.23 0.00 0.00 176.35 179.35 2ouk n LYS 18 N 4.71 2.80 0.00 1.70 5.02 0.37 -1.22 118.16 131.54 2ouk n LYS 18 Ca -0.18 -3.07 0.00 0.00 -2.02 0.00 0.00 58.31 53.05 2ouk n LYS 18 Cb 0.49 -2.07 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 -0.69 0.88 3.68 0.72 0.00 0.29 -4.95 105.19 105.11 2ouk n GLY 19 Ca 0.42 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 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 4.90 -0.13 -0.61 -1.09 0.02 -4.72 121.20 119.56 2ouk s ILE 20 Ca 0.00 -0.00 0.01 0.00 -2.23 0.00 0.00 60.65 58.43 2ouk s ILE 20 Cb 0.00 -3.19 0.02 0.00 -1.58 0.00 0.00 42.46 37.71 2ouk s ILE 20 CO 0.00 0.49 -0.14 0.20 -1.23 0.00 0.00 174.94 174.26 2ouk s ASN 21 N 0.09 2.51 -0.22 3.58 0.01 -1.26 -2.02 114.94 117.63 2ouk s ASN 21 Ca 0.06 -0.44 -0.27 0.00 -0.71 0.00 0.00 52.86 51.50 2ouk s ASN 21 Cb -0.12 -1.10 0.08 0.00 0.41 0.00 0.00 41.25 40.53 2ouk s ASN 21 CO 0.00 -0.04 0.79 0.54 -1.51 0.00 0.00 177.10 176.89 2ouk s VAL 22 N 1.31 0.00 -0.07 1.60 0.11 -0.13 -5.01 120.40 118.21 2ouk s VAL 22 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 2ouk s VAL 22 Cb -0.14 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.74 2ouk s VAL 22 CO -0.07 0.00 -0.05 -1.00 -3.33 0.00 0.00 175.10 170.65 2ouk s HIS 23 N -0.06 1.01 -0.17 1.54 3.76 -1.26 -0.39 115.29 119.72 2ouk s HIS 23 Ca -0.02 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2ouk s HIS 23 Cb -0.04 -0.90 0.02 0.00 1.11 0.00 0.00 32.58 32.77 2ouk s HIS 23 CO 0.02 -0.32 -0.20 0.42 -0.85 0.00 0.00 174.74 173.80 2ouk s ILE 24 N 1.37 2.09 0.91 0.60 1.01 0.47 -4.88 121.20 122.78 2ouk s ILE 24 Ca -0.03 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.56 2ouk s ILE 24 Cb -0.13 -1.87 0.14 0.00 0.01 0.00 0.00 42.46 40.61 2ouk s ILE 24 CO -0.03 0.54 1.14 0.00 0.00 0.00 0.00 174.94 176.59 2ouk s ARG 25 N 1.14 1.16 0.26 2.79 1.70 -1.26 -1.45 118.95 123.29 2ouk s ARG 25 Ca 0.01 0.29 -0.30 0.00 -0.47 0.00 0.00 55.73 55.27 2ouk s ARG 25 Cb -0.14 -1.84 -0.09 0.00 -0.57 0.00 0.00 34.95 32.31 2ouk s ARG 25 CO -0.09 -2.19 1.13 -2.00 -1.08 0.00 0.00 175.30 171.07 2ouk s GLU 26 N -5.28 4.59 0.00 3.89 2.12 -1.26 -2.92 118.70 119.84 2ouk s GLU 26 Ca 0.64 1.84 0.00 0.00 0.36 0.00 0.00 54.97 57.80 2ouk s GLU 26 Cb -0.15 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 31.04 2ouk s GLU 26 CO 0.53 0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.78 2ouk n GLY 27 N 1.42 2.11 3.77 -1.50 0.00 -1.25 -4.99 105.19 104.74 2ouk n GLY 27 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2ouk n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ouk s GLU 28 N -0.30 4.48 -0.35 1.61 2.12 -1.15 -4.69 118.70 120.42 2ouk s GLU 28 Ca 0.00 1.65 -0.02 0.00 0.36 0.00 0.00 54.97 56.95 2ouk s GLU 28 Cb 0.00 -2.94 0.07 0.00 0.26 0.00 0.00 34.13 31.52 2ouk s GLU 28 CO 0.00 0.11 0.09 0.08 -0.54 0.00 0.00 175.26 175.00 2ouk s VAL 29 N -1.37 3.16 -0.16 3.70 1.01 -1.26 -1.41 120.40 124.08 2ouk s VAL 29 Ca 0.49 -1.66 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 2ouk s VAL 29 Cb -0.27 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2ouk s VAL 29 CO 0.35 -0.36 0.07 -0.69 0.00 0.00 0.00 175.10 174.46 2ouk s VAL 30 N 1.21 4.84 -0.16 2.92 1.01 0.57 -0.17 120.40 130.63 2ouk s VAL 30 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 2ouk s VAL 30 Cb -0.21 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.00 2ouk s VAL 30 CO -0.02 0.50 -0.08 -0.69 0.00 0.00 0.00 175.10 174.81 2ouk s VAL 31 N 0.03 3.37 -0.25 2.92 1.01 -0.01 -0.40 120.40 127.06 2ouk s VAL 31 Ca 0.06 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.44 2ouk s VAL 31 Cb -0.12 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 2ouk s VAL 31 CO 0.01 0.49 0.06 -0.69 0.00 0.00 0.00 175.10 174.97 2ouk s VAL 32 N 0.68 4.20 0.27 2.92 1.01 0.53 -0.28 120.40 129.74 2ouk s VAL 32 Ca -0.04 -0.25 0.09 0.00 0.00 0.00 0.00 61.98 61.77 2ouk s VAL 32 Cb -0.15 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 2ouk s VAL 32 CO 0.02 0.32 -0.12 0.27 0.00 0.00 0.00 175.10 175.59 2ouk s ILE 33 N 1.59 1.94 0.00 2.22 -4.36 -0.32 -2.78 121.20 119.49 2ouk s ILE 33 Ca 0.06 -2.22 0.00 0.00 -0.26 0.00 0.00 60.65 58.23 2ouk s ILE 33 Cb -0.15 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2ouk s ILE 33 CO 0.03 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.43 2ouk n GLY 34 N -0.57 2.94 3.65 6.27 0.00 -1.26 -0.71 105.19 115.52 2ouk n GLY 34 Ca -0.06 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2ouk n GLY 34 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2ouk s PRO 35 N -2.12 0.83 0.60 1.61 0.02 -1.26 -4.93 135.00 129.75 2ouk s PRO 35 Ca 0.00 1.39 -0.19 0.00 0.02 0.00 0.00 61.00 62.22 2ouk s PRO 35 Cb 0.00 -1.72 -0.03 0.00 0.02 0.00 0.00 34.50 32.77 2ouk s PRO 35 CO 0.00 -2.71 1.27 0.45 -0.33 0.00 0.00 177.00 175.68 2ouk s SER 36 N -2.73 5.00 -0.85 2.53 0.15 -1.26 -2.86 113.70 113.68 2ouk s SER 36 Ca 0.66 2.54 0.00 0.00 0.70 0.00 0.00 55.95 59.86 2ouk s SER 36 Cb -0.22 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.47 2ouk s SER 36 CO 0.59 -1.73 0.00 0.61 1.20 0.00 0.00 173.24 173.90 2ouk n GLY 37 N 0.70 0.84 0.02 9.45 0.00 -1.26 -4.91 105.19 110.04 2ouk n GLY 37 Ca 0.14 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.63 2ouk n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ouk n SER 38 N 0.62 0.55 0.00 1.61 7.64 -1.13 -4.73 113.62 118.18 2ouk n SER 38 Ca -0.09 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2ouk n SER 38 Cb 0.33 0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2ouk n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ouk n GLY 39 N 1.44 0.99 0.13 0.23 0.00 -1.26 -2.49 105.19 104.24 2ouk n GLY 39 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 2.59 -0.23 -0.66 1.61 1.57 -1.92 -1.75 116.57 117.78 2ouk h LYS 40 Ca 0.00 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2ouk h LYS 40 Cb 0.00 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 2ouk h LYS 40 CO 0.00 -0.11 0.26 0.77 -0.57 0.00 0.00 179.45 179.80 2ouk h SER 41 N -0.29 0.88 -0.43 0.86 0.02 -2.00 -2.22 113.55 110.38 2ouk h SER 41 Ca -0.02 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.70 2ouk h SER 41 Cb 0.23 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2ouk h SER 41 CO 0.04 0.79 -0.14 0.74 -1.14 0.00 0.00 176.83 177.12 2ouk h THR 42 N 0.95 1.27 -0.25 -2.27 2.02 -1.97 -2.83 112.91 109.84 2ouk h THR 42 Ca 0.22 -1.27 0.04 0.00 0.77 0.00 0.00 66.41 66.17 2ouk h THR 42 Cb 0.19 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.75 2ouk h THR 42 CO -0.02 0.43 0.02 0.15 0.37 0.00 0.00 175.52 176.47 2ouk h PHE 43 N 0.68 0.03 -0.75 3.16 3.57 -0.98 -1.93 116.94 120.74 2ouk h PHE 43 Ca 0.10 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.69 2ouk h PHE 43 Cb 0.69 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 2ouk h PHE 43 CO 0.05 -0.01 0.42 -0.07 -2.23 0.00 0.00 178.31 176.48 2ouk h LEU 44 N 0.11 0.62 -0.87 0.59 3.38 -1.34 -1.69 115.31 116.12 2ouk h LEU 44 Ca 0.12 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ouk h LEU 44 Cb 0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2ouk h LEU 44 CO -0.17 0.38 0.00 0.03 0.09 0.00 0.00 178.44 178.77 2ouk h ARG 45 N 0.75 0.00 0.00 1.13 3.08 -1.18 -2.37 114.38 115.80 2ouk h ARG 45 Ca 0.34 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.24 2ouk h ARG 45 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2ouk h ARG 45 CO -0.21 0.00 -0.74 0.00 -1.07 0.00 0.00 179.97 177.95 2ouk h LEU 47 N 0.00 0.00 0.00 0.00 3.38 -1.31 -3.22 115.31 114.15 2ouk h LEU 47 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ouk h LEU 47 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2ouk h LEU 47 CO 0.10 0.03 -0.95 -3.20 0.09 0.00 0.00 178.44 174.50 2ouk n ASN 48 N -3.11 0.65 0.00 -0.43 4.05 -1.10 -4.94 115.26 110.37 2ouk n ASN 48 Ca 0.02 -0.37 0.00 0.00 0.45 0.00 0.00 54.58 54.68 2ouk n ASN 48 Cb 0.44 0.77 0.00 0.00 1.23 0.00 0.00 39.78 42.22 2ouk n ASN 48 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2ouk n LEU 49 N -1.79 0.00 0.18 1.20 4.77 -1.01 -4.81 117.00 115.54 2ouk n LEU 49 Ca 0.03 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2ouk n LEU 49 Cb 0.40 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.82 2ouk n LEU 49 CO 0.40 0.00 0.67 -0.07 -1.33 0.00 0.00 177.39 177.06 2ouk h LEU 50 N 0.00 0.00 -8.14 2.23 3.38 -1.55 -3.42 115.31 107.81 2ouk h LEU 50 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 2ouk h LEU 50 Cb 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.42 2ouk h LEU 50 CO 0.00 0.42 -0.84 -1.61 0.09 0.00 0.00 178.44 176.50 2ouk s GLU 51 N -3.86 2.20 0.59 1.13 0.41 -0.24 -4.98 118.70 113.95 2ouk s GLU 51 Ca -0.02 -0.60 -0.07 0.00 -0.41 0.00 0.00 54.97 53.88 2ouk s GLU 51 Cb 0.13 -1.75 0.00 0.00 -1.78 0.00 0.00 34.13 30.73 2ouk s GLU 51 CO 0.71 0.11 0.91 0.34 -0.49 0.00 0.00 175.26 176.84 2ouk s ASP 52 N 0.48 5.69 0.10 -0.19 -1.08 -1.26 -4.21 116.67 116.21 2ouk s ASP 52 Ca -0.15 0.81 0.05 0.00 -0.52 0.00 0.00 52.55 52.74 2ouk s ASP 52 Cb -0.16 -1.83 -0.04 0.00 -1.46 0.00 0.00 42.92 39.43 2ouk s ASP 52 CO 0.05 -1.02 -0.13 0.72 0.52 0.00 0.00 175.17 175.32 2ouk s PHE 53 N -3.00 1.24 -0.04 -5.34 -0.12 -1.26 -4.96 117.98 104.50 2ouk s PHE 53 Ca 0.53 -0.57 -0.24 0.00 -0.05 0.00 0.00 56.93 56.61 2ouk s PHE 53 Cb -0.11 -0.67 -0.23 0.00 -0.63 0.00 0.00 43.02 41.39 2ouk s PHE 53 CO 0.46 0.08 1.06 -0.44 -0.05 0.00 0.00 175.22 176.33 2ouk h ASP 54 N 3.71 0.25 -5.40 1.98 3.32 -1.63 -3.49 116.42 115.15 2ouk h ASP 54 Ca -0.39 -0.75 -0.15 0.00 0.02 0.00 0.00 57.03 55.76 2ouk h ASP 54 Cb 1.19 -0.07 -0.11 0.00 0.22 0.00 0.00 39.33 40.56 2ouk h ASP 54 CO 0.49 0.96 -0.30 -1.83 -1.72 0.00 0.00 179.24 176.84 2ouk s GLU 55 N -3.23 1.48 0.00 3.56 -1.05 -0.91 -5.00 118.70 113.55 2ouk s GLU 55 Ca -0.16 -1.45 0.00 0.00 -0.15 0.00 0.00 54.97 53.21 2ouk s GLU 55 Cb 0.01 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.10 2ouk s GLU 55 CO 0.75 -0.58 0.00 0.41 0.95 0.00 0.00 175.26 176.79 2ouk n GLY 56 N -0.37 -2.06 2.88 -3.83 0.00 -1.18 -1.15 105.19 99.48 2ouk n GLY 56 Ca 0.00 -2.09 -0.12 0.00 0.00 0.00 0.00 46.02 43.81 2ouk n GLY 56 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ouk s GLU 57 N -0.21 0.01 -0.09 1.61 2.12 0.60 -4.90 118.70 117.84 2ouk s GLU 57 Ca 0.00 0.03 0.01 0.00 0.36 0.00 0.00 54.97 55.37 2ouk s GLU 57 Cb 0.00 -0.01 0.02 0.00 0.26 0.00 0.00 34.13 34.40 2ouk s GLU 57 CO 0.00 -0.01 -0.09 0.42 -0.54 0.00 0.00 175.26 175.03 2ouk s ILE 58 N 0.08 1.04 -0.16 -3.70 1.01 -1.26 -0.90 121.20 117.30 2ouk s ILE 58 Ca -0.01 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.29 2ouk s ILE 58 Cb -0.01 -1.01 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2ouk s ILE 58 CO -0.00 0.35 -0.18 -0.63 0.00 0.00 0.00 174.94 174.48 2ouk s ILE 59 N 1.19 1.89 -0.31 2.92 1.01 0.02 -0.34 121.20 127.58 2ouk s ILE 59 Ca -0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2ouk s ILE 59 Cb -0.14 -1.72 0.06 0.00 0.01 0.00 0.00 42.46 40.68 2ouk s ILE 59 CO -0.02 0.51 0.01 -0.63 0.00 0.00 0.00 174.94 174.81 2ouk s ILE 60 N 1.27 2.84 -1.20 2.92 -1.09 0.76 -1.36 121.20 125.35 2ouk s ILE 60 Ca 0.03 -1.58 -0.07 0.00 -2.23 0.00 0.00 60.65 56.80 2ouk s ILE 60 Cb -0.13 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.01 2ouk s ILE 60 CO -0.10 -0.20 0.78 -0.67 -1.23 0.00 0.00 174.94 173.52 2ouk n ASP 61 N 4.56 -3.58 0.00 3.58 2.03 -0.27 -1.76 116.55 121.11 2ouk n ASP 61 Ca -0.11 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.36 2ouk n ASP 61 Cb 0.43 -4.15 0.00 0.00 -0.72 0.00 0.00 41.12 36.68 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 -1.52 2.88 3.59 0.27 0.00 -1.26 -4.98 105.19 104.17 2ouk n GLY 62 Ca -0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.80 4.57 -0.37 -0.61 1.01 -0.72 -5.01 121.20 119.28 2ouk s ILE 63 Ca 0.00 0.97 -0.29 0.00 0.00 0.00 0.00 60.65 61.33 2ouk s ILE 63 Cb 0.00 -4.35 0.01 0.00 0.01 0.00 0.00 42.46 38.13 2ouk s ILE 63 CO 0.00 -0.63 1.27 0.21 0.00 0.00 0.00 174.94 175.79 2ouk s ASN 64 N 2.01 6.61 0.62 3.58 3.84 -1.26 -0.17 114.94 130.17 2ouk s ASN 64 Ca 0.36 0.93 0.28 0.00 0.21 0.00 0.00 52.86 54.64 2ouk s ASN 64 Cb -0.11 -2.54 1.43 0.00 -0.55 0.00 0.00 41.25 39.47 2ouk s ASN 64 CO 0.21 -1.18 1.83 -0.07 -2.79 0.00 0.00 177.10 175.10 2ouk h LEU 65 N 11.19 0.00 -2.56 3.21 3.38 -1.07 0.17 115.31 129.62 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 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2ouk h LEU 65 CO 1.07 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.89 2ouk n LYS 66 N -3.39 2.48 -2.21 1.13 5.02 -1.26 -4.98 118.16 114.95 2ouk n LYS 66 Ca 0.06 -2.15 -0.42 0.00 -2.02 0.00 0.00 58.31 53.78 2ouk n LYS 66 Cb 0.65 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 34.24 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 -1.09 3.54 0.00 7.82 0.00 0.04 -4.97 121.76 127.10 2ouk s ALA 67 Ca 0.32 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2ouk s ALA 67 Cb 0.17 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2ouk s ALA 67 CO 0.23 -0.56 0.00 1.63 0.00 0.00 0.00 175.76 177.07 2ouk n LYS 68 N 2.96 0.00 -0.99 0.00 4.01 -1.26 -2.41 118.16 120.47 2ouk n LYS 68 Ca 0.07 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.67 2ouk n LYS 68 Cb 0.43 0.00 0.11 0.00 -0.51 0.00 0.00 35.03 35.05 2ouk n LYS 68 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2ouk n ASP 69 N 0.00 4.83 -4.60 4.39 8.00 -1.26 -4.98 116.55 122.93 2ouk n ASP 69 Ca 0.00 -3.29 -0.34 0.00 0.71 0.00 0.00 54.79 51.87 2ouk n ASP 69 Cb 0.00 -0.85 0.12 0.00 -0.02 0.00 0.00 41.12 40.37 2ouk n ASP 69 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2ouk n THR 70 N -0.58 1.53 -1.96 -3.53 5.66 -1.01 -4.78 114.28 109.60 2ouk n THR 70 Ca 0.46 -0.23 -0.25 0.00 -3.05 0.00 0.00 64.05 60.98 2ouk n THR 70 Cb 1.11 -1.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.83 2ouk n THR 70 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2ouk s ASN 71 N -2.00 4.73 0.42 1.09 3.84 -1.26 -4.66 114.94 117.10 2ouk s ASN 71 Ca 0.69 -1.26 0.22 0.00 0.21 0.00 0.00 52.86 52.71 2ouk s ASN 71 Cb -0.29 -2.58 0.30 0.00 -0.55 0.00 0.00 41.25 38.13 2ouk s ASN 71 CO 0.55 -3.33 1.58 -0.07 -2.79 0.00 0.00 177.10 173.04 2ouk h LEU 72 N 18.79 0.00 -1.11 3.21 3.38 -1.95 -3.20 115.31 134.43 2ouk h LEU 72 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2ouk h LEU 72 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2ouk h LEU 72 CO 1.18 0.05 -0.35 0.78 0.09 0.00 0.00 178.44 180.18 2ouk h ASN 73 N 0.00 0.00 0.38 -0.43 2.35 -1.99 -3.09 115.58 112.80 2ouk h ASN 73 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.57 2ouk h ASN 73 Cb 1.04 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.40 2ouk h ASN 73 CO 0.01 0.35 -0.73 0.50 -1.65 0.00 0.00 177.43 175.91 2ouk h LYS 74 N 0.00 0.29 -0.39 0.81 3.64 -1.95 -3.04 116.57 115.93 2ouk h LYS 74 Ca -0.00 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.06 2ouk h LYS 74 Cb 0.80 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2ouk h LYS 74 CO 0.05 0.90 -0.03 -0.39 -2.27 0.00 0.00 179.45 177.71 2ouk h VAL 75 N 0.20 1.27 -0.53 2.00 -1.51 -1.68 0.52 116.25 116.51 2ouk h VAL 75 Ca -0.03 -1.06 0.13 0.00 -1.23 0.00 0.00 66.70 64.52 2ouk h VAL 75 Cb 1.29 1.17 -0.03 0.00 -2.13 0.00 0.00 31.29 31.59 2ouk h VAL 75 CO 0.12 0.35 0.37 0.03 -1.23 0.00 0.00 177.57 177.22 2ouk h ARG 76 N 0.53 0.12 0.07 5.19 3.08 -1.54 0.58 114.38 122.41 2ouk h ARG 76 Ca 0.11 -0.01 -0.28 0.00 0.07 0.00 0.00 59.98 59.87 2ouk h ARG 76 Cb 0.51 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2ouk h ARG 76 CO 0.03 0.08 -1.47 0.93 -1.07 0.00 0.00 179.97 178.46 2ouk h GLU 77 N 0.12 0.14 0.00 0.04 5.08 -1.30 -3.35 114.58 115.31 2ouk h GLU 77 Ca 0.25 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2ouk h GLU 77 Cb 0.84 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2ouk h GLU 77 CO -0.03 0.95 -0.38 0.39 -1.00 0.00 0.00 179.01 178.93 2ouk n GLU 78 N -3.34 0.03 -4.70 2.33 1.02 0.12 -4.28 120.64 111.81 2ouk n GLU 78 Ca -0.13 0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.69 2ouk n GLU 78 Cb 1.02 -1.52 -0.16 0.00 -0.02 0.00 0.00 31.44 30.76 2ouk n GLU 78 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2ouk s VAL 79 N -3.02 2.20 0.15 2.62 1.01 0.08 -0.11 120.40 123.32 2ouk s VAL 79 Ca 0.11 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.23 2ouk s VAL 79 Cb 0.17 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2ouk s VAL 79 CO 0.66 0.54 -0.08 -0.83 0.00 0.00 0.00 175.10 175.40 2ouk s GLY 80 N 0.76 1.76 -0.00 4.51 0.00 -0.17 -4.81 107.32 109.36 2ouk s GLY 80 Ca -0.08 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2ouk s GLY 80 CO -0.00 -1.35 -0.01 -0.29 0.00 0.00 0.00 173.10 171.45 2ouk s MET 81 N -2.59 0.07 -0.14 2.90 1.75 -1.26 -0.19 119.30 119.85 2ouk s MET 81 Ca 0.24 -0.02 0.02 0.00 -1.25 0.00 0.00 55.69 54.68 2ouk s MET 81 Cb -0.10 -0.08 0.00 0.00 2.84 0.00 0.00 34.83 37.49 2ouk s MET 81 CO 0.15 0.01 -0.20 0.08 -0.65 0.00 0.00 175.02 174.41 2ouk s VAL 82 N 0.03 2.28 0.52 10.11 1.01 -0.08 -4.82 120.40 129.45 2ouk s VAL 82 Ca -0.00 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2ouk s VAL 82 Cb -0.01 -1.92 0.05 0.00 0.00 0.00 0.00 36.38 34.50 2ouk s VAL 82 CO -0.00 0.54 0.72 -0.36 0.00 0.00 0.00 175.10 176.00 2ouk s PHE 83 N 0.69 2.41 0.24 5.22 0.08 -1.26 -1.24 117.98 124.12 2ouk s PHE 83 Ca -0.09 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 56.66 2ouk s PHE 83 Cb -0.16 -2.53 0.28 0.00 -0.57 0.00 0.00 43.02 40.03 2ouk s PHE 83 CO 0.01 -0.85 1.59 0.37 -0.10 0.00 0.00 175.22 176.24 2ouk h GLN 84 N 0.24 0.32 -3.66 0.44 4.15 -1.64 -3.41 115.11 111.54 2ouk h GLN 84 Ca -0.38 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 58.75 2ouk h GLN 84 Cb 1.29 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.92 2ouk h GLN 84 CO 0.46 0.77 -0.08 1.03 -1.93 0.00 0.00 178.83 179.08 2ouk s ARG 85 N -3.93 1.71 -1.39 1.69 0.52 -1.26 -4.61 118.95 111.68 2ouk s ARG 85 Ca -0.05 -1.37 -0.08 0.00 -0.52 0.00 0.00 55.73 53.71 2ouk s ARG 85 Cb 0.12 0.49 0.03 0.00 0.52 0.00 0.00 34.95 36.11 2ouk s ARG 85 CO 0.80 -0.73 1.04 1.19 0.02 0.00 0.00 175.30 177.63 2ouk n PHE 86 N -0.44 -2.51 0.07 -0.53 3.72 -1.26 -4.92 117.46 111.59 2ouk n PHE 86 Ca -0.02 0.95 0.03 0.00 -0.05 0.00 0.00 57.45 58.36 2ouk n PHE 86 Cb 0.61 -4.64 -0.05 0.00 -0.94 0.00 0.00 39.48 34.47 2ouk n PHE 86 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2ouk h ASN 87 N -2.32 0.00 -3.29 4.37 4.21 -1.94 -3.48 115.58 113.13 2ouk h ASN 87 Ca -0.58 0.00 -0.66 0.00 1.21 0.00 0.00 56.30 56.27 2ouk h ASN 87 Cb 1.37 0.00 -0.19 0.00 -1.12 0.00 0.00 38.32 38.38 2ouk h ASN 87 CO 0.59 0.44 -0.82 -0.76 -1.29 0.00 0.00 177.43 175.60 2ouk s LEU 88 N -5.81 2.50 -0.56 1.61 1.43 -1.26 -4.98 118.68 111.61 2ouk s LEU 88 Ca -0.01 -0.80 -0.27 0.00 -1.03 0.00 0.00 54.13 52.02 2ouk s LEU 88 Cb 0.09 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 45.08 2ouk s LEU 88 CO 0.79 0.13 1.11 -0.36 0.23 0.00 0.00 176.35 178.25 2ouk s PHE 89 N -1.57 2.69 0.61 0.29 0.08 -1.26 -4.91 117.98 113.91 2ouk s PHE 89 Ca 0.20 0.32 0.31 0.00 0.12 0.00 0.00 56.93 57.89 2ouk s PHE 89 Cb -0.08 -4.37 1.79 0.00 -0.57 0.00 0.00 43.02 39.78 2ouk s PHE 89 CO 0.10 -1.48 2.15 -1.00 -0.10 0.00 0.00 175.22 174.89 2ouk h PRO 90 N 9.44 0.00 -0.06 0.24 0.13 -1.99 -2.60 132.00 137.16 2ouk h PRO 90 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2ouk h PRO 90 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2ouk h PRO 90 CO 1.15 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.53 2ouk n HIS 91 N -3.64 0.07 -4.24 1.56 1.44 -1.26 -4.36 115.22 104.79 2ouk n HIS 91 Ca -0.00 -0.04 -0.19 0.00 -2.01 0.00 0.00 57.72 55.48 2ouk n HIS 91 Cb 0.25 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.25 2ouk n HIS 91 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2ouk s MET 92 N -1.93 1.01 0.99 -1.40 0.23 -0.98 -5.10 119.30 112.12 2ouk s MET 92 Ca 0.36 -1.18 -0.12 0.00 -1.03 0.00 0.00 55.69 53.72 2ouk s MET 92 Cb 0.19 -0.98 0.15 0.00 -1.53 0.00 0.00 34.83 32.66 2ouk s MET 92 CO 0.30 0.20 0.89 0.25 -2.03 0.00 0.00 175.02 174.63 2ouk n THR 93 N 0.74 0.00 -0.23 3.16 -2.24 -1.26 -4.36 114.28 110.09 2ouk n THR 93 Ca -0.17 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.45 2ouk n THR 93 Cb 0.56 -0.89 0.10 0.00 -2.10 0.00 0.00 70.33 67.99 2ouk n THR 93 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ouk h VAL 94 N -2.00 0.97 -0.05 2.28 2.07 -1.00 -0.87 116.25 117.64 2ouk h VAL 94 Ca -0.48 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 2ouk h VAL 94 Cb 1.29 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2ouk h VAL 94 CO 0.41 0.13 0.02 0.25 0.02 0.00 0.00 177.57 178.39 2ouk h LEU 95 N 0.69 0.07 -2.02 2.57 5.85 -1.27 -2.23 115.31 118.97 2ouk h LEU 95 Ca 0.30 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2ouk h LEU 95 Cb 0.19 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 2ouk h LEU 95 CO -0.18 0.24 -0.09 0.78 -0.34 0.00 0.00 178.44 178.84 2ouk h ASN 96 N -0.10 0.00 -0.25 1.25 2.35 -1.75 -2.03 115.58 115.05 2ouk h ASN 96 Ca 0.02 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 2ouk h ASN 96 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2ouk h ASN 96 CO -0.00 0.09 -0.49 0.78 -1.65 0.00 0.00 177.43 176.17 2ouk h ASN 97 N 0.00 0.86 -0.19 5.81 2.35 -0.85 -3.10 115.58 120.46 2ouk h ASN 97 Ca -0.00 -0.54 -0.15 0.00 -0.55 0.00 0.00 56.30 55.06 2ouk h ASN 97 Cb 0.28 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2ouk h ASN 97 CO 0.01 1.24 -0.46 0.40 -1.65 0.00 0.00 177.43 176.97 2ouk h ILE 98 N 0.52 1.32 0.00 2.81 2.04 -0.78 -3.30 117.51 120.12 2ouk h ILE 98 Ca 0.01 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.18 2ouk h ILE 98 Cb 1.09 1.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2ouk h ILE 98 CO 0.11 0.53 -0.08 0.35 0.00 0.00 0.00 178.15 179.06 2ouk n THR 99 N -4.19 0.17 0.09 -0.27 -2.24 -0.90 -4.30 114.28 102.64 2ouk n THR 99 Ca -0.06 -0.09 -0.16 0.00 -2.27 0.00 0.00 64.05 61.47 2ouk n THR 99 Cb 0.57 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.60 0.01 3.22 6.46 -1.62 -1.58 115.31 120.20 2ouk h LEU 100 Ca 0.00 0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2ouk h LEU 100 Cb 0.57 0.60 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2ouk h LEU 100 CO 0.00 -0.54 -0.01 0.00 -0.62 0.00 0.00 178.44 177.27 2ouk h ALA 101 N -0.52 -0.02 -0.80 1.25 0.00 -1.81 -1.80 119.26 115.56 2ouk h ALA 101 Ca -0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2ouk h ALA 101 Cb 0.74 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2ouk h ALA 101 CO -0.31 -0.42 0.49 -1.35 0.00 0.00 0.00 179.25 177.66 2ouk h PRO 102 N -0.20 0.86 -0.32 0.00 0.11 -1.78 0.32 132.00 130.99 2ouk h PRO 102 Ca -0.00 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2ouk h PRO 102 Cb 0.19 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.09 2ouk h PRO 102 CO 0.00 0.57 0.09 0.52 -0.21 0.00 0.00 178.00 178.97 2ouk h MET 103 N 0.88 0.51 0.26 1.05 2.86 -1.24 -0.61 114.93 118.65 2ouk h MET 103 Ca 0.35 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2ouk h MET 103 Cb 0.18 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.77 2ouk h MET 103 CO -0.18 0.56 -0.13 -0.22 1.06 0.00 0.00 176.91 178.01 2ouk h LYS 104 N 0.37 -0.34 -0.11 1.72 3.64 -0.89 -1.72 116.57 119.24 2ouk h LYS 104 Ca 0.10 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 2ouk h LYS 104 Cb 0.27 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2ouk h LYS 104 CO -0.00 -0.05 -0.24 0.28 -2.27 0.00 0.00 179.45 177.17 2ouk h VAL 105 N -1.00 1.39 -0.01 2.00 2.07 -0.50 -3.28 116.25 116.92 2ouk h VAL 105 Ca -0.04 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 65.95 2ouk h VAL 105 Cb 0.45 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2ouk h VAL 105 CO 0.06 0.45 -0.42 0.54 0.02 0.00 0.00 177.57 178.21 2ouk n ARG 106 N -4.48 0.56 -2.84 1.57 1.74 -0.28 -4.96 116.66 107.96 2ouk n ARG 106 Ca -0.07 -0.36 -0.18 0.00 -0.77 0.00 0.00 57.85 56.47 2ouk n ARG 106 Cb 0.44 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.90 -3.84 -2.64 5.56 5.02 -0.65 -4.97 118.16 115.73 2ouk n LYS 107 Ca 0.09 0.73 -0.39 0.00 -2.02 0.00 0.00 58.31 56.72 2ouk n LYS 107 Cb 0.36 -5.21 -0.05 0.00 -0.02 0.00 0.00 35.03 30.11 2ouk n LYS 107 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2ouk s TRP 108 N -3.04 3.70 0.82 2.13 0.51 -1.15 -4.98 118.94 116.92 2ouk s TRP 108 Ca 0.23 1.78 -0.11 0.00 -2.12 0.00 0.00 56.10 55.89 2ouk s TRP 108 Cb -0.10 -3.08 0.09 0.00 -0.81 0.00 0.00 33.47 29.56 2ouk s TRP 108 CO 0.29 -0.05 1.10 -2.14 -0.51 0.00 0.00 176.95 175.64 2ouk s PRO 109 N -1.64 1.85 0.12 4.98 0.02 -1.26 -4.44 135.00 134.62 2ouk s PRO 109 Ca 0.46 1.20 -0.21 0.00 0.02 0.00 0.00 61.00 62.48 2ouk s PRO 109 Cb -0.26 -1.85 -0.07 0.00 0.02 0.00 0.00 34.50 32.34 2ouk s PRO 109 CO 0.32 -1.94 1.74 -0.09 -0.33 0.00 0.00 177.00 176.71 2ouk h ARG 110 N -1.35 0.10 -0.48 5.54 2.43 -1.98 -2.10 114.38 116.54 2ouk h ARG 110 Ca -0.44 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 58.81 2ouk h ARG 110 Cb 1.25 -0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 30.67 2ouk h ARG 110 CO 0.50 0.06 -0.28 1.49 -1.51 0.00 0.00 179.97 180.23 2ouk h GLU 111 N 0.10 -0.17 -0.40 0.20 4.81 -2.00 0.56 114.58 117.69 2ouk h GLU 111 Ca 0.06 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2ouk h GLU 111 Cb 0.05 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2ouk h GLU 111 CO -0.08 -0.11 -0.10 -0.22 -0.73 0.00 0.00 179.01 177.77 2ouk h LYS 112 N -0.17 0.69 -0.15 1.92 3.64 -1.91 -2.61 116.57 117.98 2ouk h LYS 112 Ca 0.21 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2ouk h LYS 112 Cb 0.51 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2ouk h LYS 112 CO -0.58 0.78 -0.18 0.00 -2.27 0.00 0.00 179.45 177.19 2ouk h ALA 113 N 1.26 0.22 -0.65 5.00 0.00 -0.56 -2.83 119.26 121.69 2ouk h ALA 113 Ca 0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2ouk h ALA 113 Cb 0.54 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2ouk h ALA 113 CO 0.03 0.14 0.32 0.93 0.00 0.00 0.00 179.25 180.68 2ouk h GLU 114 N 0.01 0.94 -0.76 0.00 5.08 -0.93 -0.59 114.58 118.32 2ouk h GLU 114 Ca 0.02 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2ouk h GLU 114 Cb 0.74 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.76 2ouk h GLU 114 CO 0.04 0.74 0.45 0.00 -1.00 0.00 0.00 179.01 179.24 2ouk h ALA 115 N 1.15 1.03 -0.63 3.43 0.00 -1.49 0.95 119.26 123.70 2ouk h ALA 115 Ca 0.23 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2ouk h ALA 115 Cb 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2ouk h ALA 115 CO -0.03 0.16 0.13 0.87 0.00 0.00 0.00 179.25 180.38 2ouk h LYS 116 N 0.83 1.02 -0.70 0.00 1.79 -1.20 -2.91 116.57 115.40 2ouk h LYS 116 Ca 0.34 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.48 2ouk h LYS 116 Cb 0.18 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 2ouk h LYS 116 CO -0.18 0.94 0.19 0.00 -1.08 0.00 0.00 179.45 179.32 2ouk h ALA 117 N 1.04 1.01 -0.85 3.86 0.00 0.22 -2.16 119.26 122.38 2ouk h ALA 117 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ouk h ALA 117 Cb 0.39 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2ouk h ALA 117 CO 0.01 0.65 0.49 0.52 0.00 0.00 0.00 179.25 180.92 2ouk h MET 118 N 1.05 1.17 -0.55 0.00 2.86 -0.75 0.60 114.93 119.31 2ouk h MET 118 Ca 0.22 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2ouk h MET 118 Cb 0.34 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2ouk h MET 118 CO -0.00 0.84 0.20 0.93 1.06 0.00 0.00 176.91 179.93 2ouk h GLU 119 N 1.18 0.83 -0.54 1.72 4.39 -1.30 -0.89 114.58 119.97 2ouk h GLU 119 Ca 0.30 -0.16 -0.08 0.00 0.34 0.00 0.00 59.36 59.76 2ouk h GLU 119 Cb -0.02 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2ouk h GLU 119 CO -0.05 0.74 0.03 -0.07 -1.16 0.00 0.00 179.01 178.50 2ouk h LEU 120 N 0.75 0.86 -0.72 1.33 3.38 -0.96 0.34 115.31 120.29 2ouk h LEU 120 Ca 0.18 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2ouk h LEU 120 Cb 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2ouk h LEU 120 CO -0.01 0.90 0.19 -0.07 0.09 0.00 0.00 178.44 179.55 2ouk h LEU 121 N 0.84 1.07 -0.47 1.67 3.38 -0.56 -1.92 115.31 119.32 2ouk h LEU 121 Ca 0.16 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ouk h LEU 121 Cb 0.45 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2ouk h LEU 121 CO 0.02 1.02 0.02 -0.78 0.09 0.00 0.00 178.44 178.80 2ouk h ASP 122 N 1.08 0.79 -0.15 -0.43 3.58 -0.84 0.49 116.42 120.95 2ouk h ASP 122 Ca 0.23 -0.30 0.04 0.00 0.42 0.00 0.00 57.03 57.42 2ouk h ASP 122 Cb 0.35 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2ouk h ASP 122 CO -0.00 0.90 0.15 0.50 -2.88 0.00 0.00 179.24 177.91 2ouk h LYS 123 N 0.67 0.00 -0.51 0.28 3.64 -0.36 0.13 116.57 120.42 2ouk h LYS 123 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2ouk h LYS 123 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2ouk h LYS 123 CO 0.02 0.00 0.00 1.33 -2.27 0.00 0.00 179.45 178.53 2ouk n VAL 124 N -3.92 1.18 -2.51 2.00 0.24 -0.78 -4.97 118.33 109.57 2ouk n VAL 124 Ca 0.01 -1.08 -0.08 0.00 -2.04 0.00 0.00 64.34 61.14 2ouk n VAL 124 Cb 0.27 0.41 0.01 0.00 -1.47 0.00 0.00 33.84 33.06 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 0.89 0.21 2.10 7.63 0.00 0.45 -4.97 105.19 111.50 2ouk n GLY 125 Ca 0.18 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.63 1.37 0.13 0.99 4.77 0.17 -4.89 117.00 117.90 2ouk n LEU 126 Ca -0.05 -2.55 0.17 0.00 -0.03 0.00 0.00 56.01 53.55 2ouk n LEU 126 Cb 0.55 0.20 0.74 0.00 -2.33 0.00 0.00 43.42 42.58 2ouk n LEU 126 CO 0.17 0.79 1.15 0.50 -1.33 0.00 0.00 177.39 178.67 2ouk h LYS 127 N 1.76 0.00 -0.08 3.23 3.64 -1.83 -0.45 116.57 122.83 2ouk h LYS 127 Ca -0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2ouk h LYS 127 Cb 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 2ouk h LYS 127 CO 0.15 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 176.93 2ouk n ASP 128 N -4.13 0.56 -0.50 4.20 5.75 -1.26 -3.55 116.55 117.63 2ouk n ASP 128 Ca 0.04 -1.77 0.07 0.00 -0.01 0.00 0.00 54.79 53.12 2ouk n ASP 128 Cb 0.42 -0.06 0.05 0.00 -1.03 0.00 0.00 41.12 40.50 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 -0.30 1.07 -0.34 0.11 4.76 -0.18 -4.70 118.16 118.58 2ouk n LYS 129 Ca 0.09 -1.20 0.10 0.00 -2.87 0.00 0.00 58.31 54.42 2ouk n LYS 129 Cb 0.12 -1.25 0.20 0.00 -1.84 0.00 0.00 35.03 32.27 2ouk n LYS 129 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2ouk n ALA 130 N 0.59 0.35 -0.70 7.82 0.00 -1.23 0.37 120.51 127.71 2ouk n ALA 130 Ca 0.07 1.06 0.07 0.00 0.00 0.00 0.00 53.44 54.64 2ouk n ALA 130 Cb 0.33 -0.69 0.37 0.00 0.00 0.00 0.00 19.45 19.45 2ouk n ALA 130 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ouk n HIS 131 N -5.52 1.86 -3.49 0.00 8.25 -1.26 -0.88 115.22 114.18 2ouk n HIS 131 Ca 0.19 -0.65 -0.34 0.00 -0.26 0.00 0.00 57.72 56.66 2ouk n HIS 131 Cb 0.60 -0.45 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.52 3.65 0.15 -1.41 0.00 0.16 -4.84 121.76 116.94 2ouk s ALA 132 Ca 0.50 -0.31 -0.14 0.00 0.00 0.00 0.00 51.96 52.01 2ouk s ALA 132 Cb 0.37 -2.36 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 2ouk s ALA 132 CO 0.16 0.54 0.55 0.71 0.00 0.00 0.00 175.76 177.71 2ouk s TYR 133 N -1.57 3.60 0.36 0.00 2.02 -1.26 -1.09 117.35 119.41 2ouk s TYR 133 Ca 0.40 1.05 0.19 0.00 -0.37 0.00 0.00 57.07 58.34 2ouk s TYR 133 Cb -0.13 -2.36 1.26 0.00 -0.40 0.00 0.00 41.96 40.32 2ouk s TYR 133 CO 0.20 0.43 1.61 -1.35 -1.57 0.00 0.00 175.55 174.87 2ouk h PRO 134 N 3.53 0.12 0.00 -1.71 0.11 -1.76 0.14 132.00 132.43 2ouk h PRO 134 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ouk h PRO 134 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2ouk h PRO 134 CO 0.66 0.08 0.00 -0.25 -0.21 0.00 0.00 178.00 178.28 2ouk n ASP 135 N -5.15 0.00 -1.18 -2.05 9.92 -1.26 -1.81 116.55 115.02 2ouk n ASP 135 Ca 0.36 0.22 0.09 0.00 -0.53 0.00 0.00 54.79 54.93 2ouk n ASP 135 Cb 1.18 -0.35 0.28 0.00 -0.64 0.00 0.00 41.12 41.59 2ouk n ASP 135 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 2ouk n SER 136 N -1.35 3.86 -4.65 -2.24 3.41 0.48 -4.95 113.62 108.18 2ouk n SER 136 Ca 0.05 -2.18 -0.28 0.00 -0.26 0.00 0.00 58.87 56.21 2ouk n SER 136 Cb 0.12 -0.44 -0.08 0.00 -0.26 0.00 0.00 64.21 63.54 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 -1.33 3.29 0.72 1.04 1.43 -0.75 -4.98 118.68 118.10 2ouk s LEU 137 Ca 0.42 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2ouk s LEU 137 Cb 0.24 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.50 2ouk s LEU 137 CO 0.24 0.12 1.08 -0.94 0.23 0.00 0.00 176.35 177.08 2ouk s SER 138 N -2.72 5.24 0.27 2.29 1.04 -1.26 -4.76 113.70 113.79 2ouk s SER 138 Ca 0.26 1.35 -0.02 0.00 0.48 0.00 0.00 55.95 58.02 2ouk s SER 138 Cb -0.10 -2.18 0.41 0.00 0.10 0.00 0.00 66.02 64.25 2ouk s SER 138 CO 0.18 -1.50 1.88 1.23 0.98 0.00 0.00 173.24 176.01 2ouk h GLY 139 N -0.76 1.52 1.05 7.32 0.00 -1.98 0.34 103.07 110.56 2ouk h GLY 139 Ca -0.45 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.33 2ouk h GLY 139 CO 0.60 0.34 0.09 -1.33 0.00 0.00 0.00 176.54 176.25 2ouk h GLY 140 N 1.18 1.11 1.21 4.60 0.00 -1.92 -1.03 103.07 108.21 2ouk h GLY 140 Ca 0.43 -0.74 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 2ouk h GLY 140 CO -0.17 0.69 -0.30 1.46 0.00 0.00 0.00 176.54 178.22 2ouk h GLN 141 N 0.94 0.89 -0.69 4.80 4.20 -1.66 -2.44 115.11 121.16 2ouk h GLN 141 Ca 0.19 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.49 2ouk h GLN 141 Cb 0.44 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2ouk h GLN 141 CO 0.01 1.06 0.45 0.00 -0.67 0.00 0.00 178.83 179.68 2ouk h ALA 142 N 0.91 0.87 -0.01 3.87 0.00 -0.04 -0.69 119.26 124.16 2ouk h ALA 142 Ca 0.08 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2ouk h ALA 142 Cb 0.86 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2ouk h ALA 142 CO 0.08 0.31 -0.46 1.96 0.00 0.00 0.00 179.25 181.13 2ouk h GLN 143 N 0.93 0.03 -0.29 0.00 1.08 -1.12 -1.00 115.11 114.74 2ouk h GLN 143 Ca 0.25 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 57.30 2ouk h GLN 143 Cb -0.09 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2ouk h GLN 143 CO -0.05 0.49 -0.36 0.00 -0.95 0.00 0.00 178.83 177.96 2ouk h ARG 144 N 0.03 0.67 -0.22 1.46 3.08 -0.86 -1.87 114.38 116.66 2ouk h ARG 144 Ca -0.00 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.64 2ouk h ARG 144 Cb 0.83 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 2ouk h ARG 144 CO 0.06 0.92 -0.21 0.28 -1.07 0.00 0.00 179.97 179.95 2ouk h VAL 145 N 0.56 1.24 -0.65 2.04 2.07 -0.66 -1.97 116.25 118.88 2ouk h VAL 145 Ca 0.06 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2ouk h VAL 145 Cb 0.88 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2ouk h VAL 145 CO 0.08 0.36 0.26 0.00 0.02 0.00 0.00 177.57 178.28 2ouk h ALA 146 N 1.42 0.84 -0.72 1.67 0.00 -0.66 -0.17 119.26 121.64 2ouk h ALA 146 Ca 0.06 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2ouk h ALA 146 Cb 0.58 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2ouk h ALA 146 CO 0.04 0.46 0.20 0.82 0.00 0.00 0.00 179.25 180.77 2ouk h ILE 147 N 0.91 1.26 -0.84 0.00 2.04 -0.99 -2.04 117.51 117.86 2ouk h ILE 147 Ca 0.22 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2ouk h ILE 147 Cb 0.21 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 2ouk h ILE 147 CO -0.02 0.37 0.40 0.00 0.00 0.00 0.00 178.15 178.90 2ouk h ALA 148 N 1.10 1.09 -0.19 1.87 0.00 -0.78 -0.45 119.26 121.90 2ouk h ALA 148 Ca 0.23 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ouk h ALA 148 Cb 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2ouk h ALA 148 CO -0.00 0.66 0.06 -0.09 0.00 0.00 0.00 179.25 179.88 2ouk h ARG 149 N 1.20 0.15 -0.71 0.00 2.43 -0.60 0.15 114.38 117.00 2ouk h ARG 149 Ca 0.29 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2ouk h ARG 149 Cb 0.13 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2ouk h ARG 149 CO -0.04 0.10 0.36 0.00 -1.51 0.00 0.00 179.97 178.88 2ouk h ALA 150 N 1.12 0.91 0.00 2.80 0.00 -1.04 -2.33 119.26 120.72 2ouk h ALA 150 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2ouk h ALA 150 Cb 0.05 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ouk h ALA 150 CO -0.08 0.46 -0.12 -0.07 0.00 0.00 0.00 179.25 179.44 2ouk h LEU 151 N 0.99 0.00 -1.90 0.00 3.38 -0.61 -3.08 115.31 114.09 2ouk h LEU 151 Ca 0.25 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.37 2ouk h LEU 151 Cb 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2ouk h LEU 151 CO -0.03 0.12 0.41 0.00 0.09 0.00 0.00 178.44 179.03 2ouk h ALA 152 N 1.88 2.42 0.00 1.53 0.00 -0.39 0.44 119.26 125.14 2ouk h ALA 152 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ouk h ALA 152 Cb 0.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2ouk h ALA 152 CO 0.02 -0.58 0.00 -1.33 0.00 0.00 0.00 179.25 177.36 2ouk n MET 153 N -4.40 0.32 -3.39 0.00 2.81 -1.16 -4.78 117.12 106.52 2ouk n MET 153 Ca 0.11 0.04 -0.20 0.00 -1.81 0.00 0.00 57.70 55.83 2ouk n MET 153 Cb 0.59 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.66 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 -1.32 -2.12 -1.80 0.03 1.02 0.15 -4.87 120.64 111.74 2ouk n GLU 154 Ca 0.12 0.74 -0.31 0.00 -0.02 0.00 0.00 57.16 57.69 2ouk n GLU 154 Cb 0.23 -5.32 0.03 0.00 -0.02 0.00 0.00 31.44 26.35 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 -4.91 3.24 0.07 3.49 0.04 -1.26 -4.87 135.00 130.79 2ouk s PRO 155 Ca 0.44 0.72 0.21 0.00 0.04 0.00 0.00 61.00 62.42 2ouk s PRO 155 Cb -0.09 -2.04 -0.17 0.00 0.04 0.00 0.00 34.50 32.24 2ouk s PRO 155 CO 0.78 -0.83 0.73 1.63 0.04 0.00 0.00 177.00 179.35 2ouk n LYS 156 N -2.91 0.63 -4.55 4.56 5.02 0.84 -4.91 118.16 116.84 2ouk n LYS 156 Ca 0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 2ouk n LYS 156 Cb 0.55 -1.69 -0.14 0.00 -0.02 0.00 0.00 35.03 33.73 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 -3.30 1.20 -0.08 -0.18 1.01 -0.67 -3.36 121.20 115.83 2ouk s ILE 157 Ca -0.04 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2ouk s ILE 157 Cb 0.11 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.56 2ouk s ILE 157 CO 0.84 0.19 -0.07 -0.04 0.00 0.00 0.00 174.94 175.86 2ouk s MET 158 N -0.76 1.26 -0.12 2.79 -1.94 -0.77 -1.00 119.30 118.76 2ouk s MET 158 Ca 0.04 -0.20 -0.01 0.00 -1.71 0.00 0.00 55.69 53.81 2ouk s MET 158 Cb -0.07 -1.26 -0.03 0.00 2.01 0.00 0.00 34.83 35.48 2ouk s MET 158 CO 0.00 -0.15 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.28 2ouk s LEU 159 N 1.29 3.10 -0.10 -0.03 1.43 0.73 -2.27 118.68 122.83 2ouk s LEU 159 Ca -0.04 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2ouk s LEU 159 Cb -0.14 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2ouk s LEU 159 CO -0.03 0.24 -0.17 -0.36 0.23 0.00 0.00 176.35 176.26 2ouk s PHE 160 N -0.05 2.07 -0.60 0.29 0.08 -0.52 -0.91 117.98 118.35 2ouk s PHE 160 Ca 0.00 -0.93 -0.04 0.00 0.12 0.00 0.00 56.93 56.08 2ouk s PHE 160 Cb -0.13 -1.46 0.16 0.00 -0.57 0.00 0.00 43.02 41.01 2ouk s PHE 160 CO 0.03 -0.45 0.43 0.34 -0.10 0.00 0.00 175.22 175.47 2ouk s ASP 161 N 0.79 5.41 -1.26 1.36 -1.08 -0.37 -0.88 116.67 120.65 2ouk s ASP 161 Ca -0.10 -2.64 -0.14 0.00 -0.52 0.00 0.00 52.55 49.15 2ouk s ASP 161 Cb -0.16 -1.89 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 2ouk s ASP 161 CO 0.01 -0.44 0.62 -0.62 0.52 0.00 0.00 175.17 175.26 2ouk n GLU 162 N 3.81 -1.99 0.27 4.34 1.02 -0.11 -2.37 120.64 125.61 2ouk n GLU 162 Ca 0.06 0.39 0.18 0.00 -0.02 0.00 0.00 57.16 57.77 2ouk n GLU 162 Cb 0.39 -4.13 0.94 0.00 -0.02 0.00 0.00 31.44 28.63 2ouk n GLU 162 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2ouk h PRO 163 N -1.95 0.00 -0.06 3.49 0.13 -1.80 -2.70 132.00 129.10 2ouk h PRO 163 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2ouk h PRO 163 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2ouk h PRO 163 CO 0.55 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.57 2ouk n THR 164 N -3.50 0.22 0.29 1.56 -2.24 -1.26 -4.69 114.28 104.66 2ouk n THR 164 Ca -0.01 -0.61 0.16 0.00 -2.27 0.00 0.00 64.05 61.33 2ouk n THR 164 Cb 0.23 1.03 0.84 0.00 -2.10 0.00 0.00 70.33 70.33 2ouk n THR 164 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2ouk h SER 165 N 1.59 0.00 -0.61 3.42 0.02 -1.82 -2.20 113.55 113.96 2ouk h SER 165 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ouk h SER 165 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2ouk h SER 165 CO 0.00 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.75 2ouk n ALA 166 N -2.18 2.64 -2.88 3.77 0.00 -1.26 -4.98 120.51 115.63 2ouk n ALA 166 Ca -0.01 -1.44 -0.32 0.00 0.00 0.00 0.00 53.44 51.66 2ouk n ALA 166 Cb 0.21 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.42 4.24 0.61 0.00 1.43 -0.83 -5.08 118.68 117.63 2ouk s LEU 167 Ca 0.45 0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.61 2ouk s LEU 167 Cb 0.27 -2.69 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 2ouk s LEU 167 CO 0.26 0.22 1.31 -1.81 0.23 0.00 0.00 176.35 176.55 2ouk s ASP 168 N -2.19 4.88 0.32 2.29 -0.00 -1.26 -4.83 116.67 115.89 2ouk s ASP 168 Ca 0.30 2.65 0.10 0.00 -0.00 0.00 0.00 52.55 55.60 2ouk s ASP 168 Cb -0.13 -2.62 0.95 0.00 -0.00 0.00 0.00 42.92 41.12 2ouk s ASP 168 CO 0.22 -1.82 1.68 -0.65 -0.00 0.00 0.00 175.17 174.60 2ouk h PRO 169 N 0.89 0.35 -0.01 8.23 0.11 -1.98 0.10 132.00 139.69 2ouk h PRO 169 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2ouk h PRO 169 Cb 1.32 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2ouk h PRO 169 CO 0.55 0.23 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 2ouk n GLU 170 N -5.05 1.06 -0.00 1.05 0.00 -1.26 -2.83 120.64 113.61 2ouk n GLU 170 Ca 0.28 -0.09 0.07 0.00 0.00 0.00 0.00 57.16 57.42 2ouk n GLU 170 Cb 0.85 -1.28 -0.09 0.00 0.00 0.00 0.00 31.44 30.92 2ouk n GLU 170 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 2ouk n MET 171 N -0.68 1.74 0.04 3.44 2.81 0.34 -4.65 117.12 120.16 2ouk n MET 171 Ca 0.13 -0.04 -0.13 0.00 -1.81 0.00 0.00 57.70 55.86 2ouk n MET 171 Cb 0.08 -1.23 -0.08 0.00 -0.71 0.00 0.00 33.22 31.29 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 0.00 1.07 -0.57 2.03 2.07 -1.43 -3.34 116.25 116.08 2ouk h VAL 172 Ca 0.00 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.26 2ouk h VAL 172 Cb 0.44 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 2ouk h VAL 172 CO 0.00 0.09 0.18 1.23 0.02 0.00 0.00 177.57 179.08 2ouk h GLY 173 N -0.21 0.76 1.95 2.17 0.00 -1.83 -1.41 103.07 104.51 2ouk h GLY 173 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2ouk h GLY 173 CO 0.01 -0.05 -0.03 1.05 0.00 0.00 0.00 176.54 177.52 2ouk h GLU 174 N 0.34 0.06 0.01 4.80 4.11 -1.88 0.02 114.58 122.03 2ouk h GLU 174 Ca 0.29 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.71 2ouk h GLU 174 Cb 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2ouk h GLU 174 CO -0.32 0.10 -0.00 0.28 0.07 0.00 0.00 179.01 179.14 2ouk h VAL 175 N 0.06 1.58 -0.56 -1.06 2.07 -1.48 -3.16 116.25 113.71 2ouk h VAL 175 Ca 0.02 -1.94 0.10 0.00 0.82 0.00 0.00 66.70 65.69 2ouk h VAL 175 Cb 0.11 2.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 2ouk h VAL 175 CO 0.01 0.49 0.38 -0.07 0.02 0.00 0.00 177.57 178.39 2ouk h LEU 176 N -0.87 0.32 -0.28 2.57 3.38 -1.00 -1.69 115.31 117.75 2ouk h LEU 176 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2ouk h LEU 176 Cb 0.81 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2ouk h LEU 176 CO 0.00 0.19 0.12 -1.28 0.09 0.00 0.00 178.44 177.57 2ouk h SER 177 N 0.35 0.37 -0.79 -0.43 0.87 -1.05 0.27 113.55 113.15 2ouk h SER 177 Ca 0.26 -0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2ouk h SER 177 Cb 0.55 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.37 2ouk h SER 177 CO -0.06 0.41 0.49 0.58 -0.53 0.00 0.00 176.83 177.71 2ouk h VAL 178 N 0.31 1.22 -0.44 2.23 2.07 -1.29 -0.46 116.25 119.88 2ouk h VAL 178 Ca 0.09 -0.45 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 2ouk h VAL 178 Cb 0.14 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2ouk h VAL 178 CO -0.01 0.22 -0.20 0.24 0.02 0.00 0.00 177.57 177.84 2ouk h MET 179 N 1.09 0.87 -0.48 1.57 2.07 -0.79 -1.97 114.93 117.29 2ouk h MET 179 Ca 0.29 -0.35 -0.08 0.00 -2.07 0.00 0.00 59.70 57.48 2ouk h MET 179 Cb -0.07 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 29.60 2ouk h MET 179 CO -0.06 1.00 -0.04 -0.22 1.07 0.00 0.00 176.91 178.66 2ouk h LYS 180 N 0.76 0.82 -0.76 1.72 3.64 0.26 -2.08 116.57 120.93 2ouk h LYS 180 Ca 0.11 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 2ouk h LYS 180 Cb 0.74 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 2ouk h LYS 180 CO 0.06 0.84 0.28 0.37 -2.27 0.00 0.00 179.45 178.73 2ouk h GLN 181 N 0.75 1.16 -0.53 1.90 4.15 -0.79 0.47 115.11 122.22 2ouk h GLN 181 Ca 0.14 -0.23 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 2ouk h GLN 181 Cb 0.51 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2ouk h GLN 181 CO 0.03 0.96 0.17 -0.07 -1.93 0.00 0.00 178.83 177.99 2ouk h LEU 182 N 1.11 0.76 0.06 -2.39 3.38 -1.08 -2.18 115.31 114.97 2ouk h LEU 182 Ca 0.25 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2ouk h LEU 182 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2ouk h LEU 182 CO -0.02 0.76 -0.06 0.00 0.09 0.00 0.00 178.44 179.21 2ouk h ALA 183 N 1.03 -0.12 -0.00 1.53 0.00 -0.88 -1.51 119.26 119.31 2ouk h ALA 183 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ouk h ALA 183 Cb 0.26 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2ouk h ALA 183 CO -0.01 -0.58 0.01 -0.91 0.00 0.00 0.00 179.25 177.77 2ouk h ASN 184 N -0.14 0.00 -0.06 0.00 2.35 -0.74 0.19 115.58 117.18 2ouk h ASN 184 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2ouk h ASN 184 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2ouk h ASN 184 CO -0.02 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.14 2ouk n GLU 185 N -3.19 1.62 -0.51 0.81 1.02 -0.61 -4.93 120.64 114.85 2ouk n GLU 185 Ca -0.03 -0.91 0.00 0.00 -0.02 0.00 0.00 57.16 56.20 2ouk n GLU 185 Cb 0.08 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 1.14 0.75 3.75 0.62 0.00 0.06 -5.04 105.19 106.46 2ouk n GLY 186 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.49 4.26 -0.14 1.61 0.00 -0.99 -3.86 119.30 119.69 2ouk s MET 187 Ca 0.00 2.33 -0.29 0.00 0.00 0.00 0.00 55.69 57.73 2ouk s MET 187 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 34.83 31.74 2ouk s MET 187 CO 0.00 -0.40 1.06 0.99 0.00 0.00 0.00 175.02 176.67 2ouk s THR 188 N -0.34 4.64 0.02 10.11 2.01 -1.21 -4.55 115.64 126.32 2ouk s THR 188 Ca 0.57 1.94 0.03 0.00 0.31 0.00 0.00 61.69 64.54 2ouk s THR 188 Cb -0.42 -4.25 -0.02 0.00 0.01 0.00 0.00 72.50 67.82 2ouk s THR 188 CO 0.47 -0.06 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.21 2ouk s MET 189 N 2.51 0.67 -0.22 4.92 1.00 -0.50 -1.84 119.30 125.84 2ouk s MET 189 Ca 0.49 -0.56 0.01 0.00 0.00 0.00 0.00 55.69 55.63 2ouk s MET 189 Cb -0.18 -0.60 0.05 0.00 0.00 0.00 0.00 34.83 34.10 2ouk s MET 189 CO 0.15 0.15 -0.09 0.08 0.00 0.00 0.00 175.02 175.30 2ouk s VAL 190 N -0.73 1.71 -0.23 -6.03 1.01 -0.96 -0.31 120.40 114.85 2ouk s VAL 190 Ca -0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 60.77 2ouk s VAL 190 Cb -0.06 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.50 2ouk s VAL 190 CO 0.00 0.06 -0.09 -0.69 0.00 0.00 0.00 175.10 174.39 2ouk s VAL 191 N 1.34 2.76 -0.16 2.92 1.01 0.46 -1.44 120.40 127.28 2ouk s VAL 191 Ca -0.04 -0.97 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 2ouk s VAL 191 Cb -0.18 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2ouk s VAL 191 CO -0.07 0.27 0.47 -0.69 0.00 0.00 0.00 175.10 175.08 2ouk s VAL 192 N 1.33 5.17 0.22 2.92 1.01 -0.05 -0.34 120.40 130.64 2ouk s VAL 192 Ca 0.01 0.89 -0.23 0.00 0.00 0.00 0.00 61.98 62.66 2ouk s VAL 192 Cb -0.16 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.46 2ouk s VAL 192 CO -0.06 0.26 0.78 0.28 0.00 0.00 0.00 175.10 176.36 2ouk s THR 193 N 1.09 0.00 -0.34 3.92 -1.32 -1.12 -0.93 115.64 116.94 2ouk s THR 193 Ca 0.24 -0.76 0.03 0.00 -1.21 0.00 0.00 61.69 59.99 2ouk s THR 193 Cb -0.15 -1.84 0.08 0.00 -1.51 0.00 0.00 72.50 69.07 2ouk s THR 193 CO 0.09 0.00 0.95 1.41 -2.21 0.00 0.00 174.62 174.87 2ouk n HIS 194 N -0.44 0.11 -3.08 9.09 8.25 -1.26 -4.60 115.22 123.28 2ouk n HIS 194 Ca -0.06 -0.36 -0.45 0.00 -0.26 0.00 0.00 57.72 56.59 2ouk n HIS 194 Cb 0.60 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 31.66 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 -0.81 3.75 0.52 -0.41 0.41 -1.26 -4.87 118.70 116.04 2ouk s GLU 195 Ca 0.07 -2.24 0.26 0.00 -0.41 0.00 0.00 54.97 52.64 2ouk s GLU 195 Cb 0.04 -4.78 1.44 0.00 -1.78 0.00 0.00 34.13 29.04 2ouk s GLU 195 CO 0.05 -1.59 2.09 0.52 -0.49 0.00 0.00 175.26 175.84 2ouk h MET 196 N 8.04 0.00 -0.33 1.61 2.86 -1.99 -2.54 114.93 122.58 2ouk h MET 196 Ca 0.18 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2ouk h MET 196 Cb 0.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 2ouk h MET 196 CO 1.03 0.11 0.10 0.78 1.06 0.00 0.00 176.91 179.99 2ouk h GLY 197 N 0.65 0.55 0.90 8.32 0.00 -1.99 0.52 103.07 112.01 2ouk h GLY 197 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.02 2ouk h GLY 197 CO 0.01 0.30 0.18 -2.75 0.00 0.00 0.00 176.54 174.29 2ouk h PHE 198 N 0.37 0.33 -0.20 5.60 3.57 -1.88 -0.35 116.94 124.38 2ouk h PHE 198 Ca 0.11 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2ouk h PHE 198 Cb 0.25 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 2ouk h PHE 198 CO 0.01 0.19 -0.19 0.00 -2.23 0.00 0.00 178.31 176.09 2ouk h ALA 199 N 1.15 -0.07 -0.53 2.41 0.00 -1.15 0.37 119.26 121.44 2ouk h ALA 199 Ca 0.13 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ouk h ALA 199 Cb 0.01 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2ouk h ALA 199 CO -0.07 -0.62 0.29 -0.09 0.00 0.00 0.00 179.25 178.76 2ouk h ARG 200 N -0.20 0.74 -0.14 0.00 2.43 -0.61 0.28 114.38 116.88 2ouk h ARG 200 Ca 0.12 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 59.01 2ouk h ARG 200 Cb 0.39 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2ouk h ARG 200 CO -0.32 0.57 -0.71 1.49 -1.51 0.00 0.00 179.97 179.49 2ouk h GLU 201 N 0.71 0.61 0.00 0.20 4.81 -0.55 -3.39 114.58 116.97 2ouk h GLU 201 Ca 0.19 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2ouk h GLU 201 Cb 0.04 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2ouk h GLU 201 CO -0.03 1.10 -1.25 0.28 -0.73 0.00 0.00 179.01 178.37 2ouk n VAL 202 N -3.90 0.00 -2.64 0.32 0.31 0.13 -5.05 118.33 107.49 2ouk n VAL 202 Ca -0.05 -0.16 -0.36 0.00 -0.01 0.00 0.00 64.34 63.75 2ouk n VAL 202 Cb 0.70 0.38 -0.05 0.00 -0.91 0.00 0.00 33.84 33.96 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 -2.71 2.73 -0.15 2.92 0.00 0.97 -4.78 107.32 106.30 2ouk s GLY 203 Ca -0.02 0.62 0.07 0.00 0.00 0.00 0.00 44.72 45.39 2ouk s GLY 203 CO 0.28 1.04 0.25 1.22 0.00 0.00 0.00 173.10 175.89 2ouk n ASP 204 N 0.09 1.18 -4.01 1.64 8.00 0.77 -4.64 116.55 119.58 2ouk n ASP 204 Ca 0.04 0.14 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 2ouk n ASP 204 Cb 0.50 -0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.44 2ouk n ASP 204 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ouk s ARG 205 N -2.54 0.47 -0.08 -1.24 0.52 -1.14 -4.32 118.95 110.62 2ouk s ARG 205 Ca -0.17 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.22 2ouk s ARG 205 Cb 0.07 0.17 0.01 0.00 0.52 0.00 0.00 34.95 35.73 2ouk s ARG 205 CO 0.77 -0.09 -0.14 0.08 0.02 0.00 0.00 175.30 175.94 2ouk s VAL 206 N -2.53 1.30 -0.25 3.52 1.01 0.88 -0.83 120.40 123.50 2ouk s VAL 206 Ca -0.06 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.33 2ouk s VAL 206 Cb -0.02 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.19 2ouk s VAL 206 CO -0.05 0.40 -0.04 -0.76 0.00 0.00 0.00 175.10 174.65 2ouk s LEU 207 N 0.73 3.18 -0.38 3.92 1.43 0.62 -2.27 118.68 125.91 2ouk s LEU 207 Ca -0.13 -0.70 -0.18 0.00 -1.03 0.00 0.00 54.13 52.09 2ouk s LEU 207 Cb -0.16 -1.72 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2ouk s LEU 207 CO 0.03 -0.10 0.52 0.12 0.23 0.00 0.00 176.35 177.14 2ouk s PHE 208 N 1.40 3.16 0.00 0.29 5.36 -0.19 -1.17 117.98 126.83 2ouk s PHE 208 Ca 0.02 0.04 -0.01 0.00 -0.96 0.00 0.00 56.93 56.02 2ouk s PHE 208 Cb -0.16 -2.99 -0.04 0.00 -0.34 0.00 0.00 43.02 39.50 2ouk s PHE 208 CO -0.03 -0.62 0.14 -1.64 -1.46 0.00 0.00 175.22 171.61 2ouk s MET 209 N 2.42 3.27 -0.28 10.12 -1.94 0.11 -0.70 119.30 132.30 2ouk s MET 209 Ca 0.18 -0.41 -0.18 0.00 -1.71 0.00 0.00 55.69 53.57 2ouk s MET 209 Cb -0.15 -2.99 0.09 0.00 2.01 0.00 0.00 34.83 33.79 2ouk s MET 209 CO 0.14 0.66 0.76 0.34 -0.01 0.00 0.00 175.02 176.90 2ouk s ASP 210 N -1.91 -0.82 -1.73 3.03 2.15 -0.07 -4.16 116.67 113.16 2ouk s ASP 210 Ca 0.26 1.37 -0.01 0.00 0.43 0.00 0.00 52.55 54.60 2ouk s ASP 210 Cb -0.12 1.35 0.00 0.00 -0.30 0.00 0.00 42.92 43.85 2ouk s ASP 210 CO 0.18 -0.22 0.17 0.61 -0.17 0.00 0.00 175.17 175.74 2ouk n GLY 211 N 3.76 -0.51 1.91 2.66 0.00 -1.26 -2.08 105.19 109.67 2ouk n GLY 211 Ca -0.18 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.16 0.48 3.28 -0.02 0.00 -1.04 -4.74 105.19 101.99 2ouk n GLY 212 Ca -0.21 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.00 1.38 -0.48 1.61 2.02 -0.88 -0.48 117.35 118.51 2ouk s TYR 213 Ca 0.00 -0.82 -0.17 0.00 -0.37 0.00 0.00 57.07 55.71 2ouk s TYR 213 Cb 0.00 -0.74 0.06 0.00 -0.40 0.00 0.00 41.96 40.88 2ouk s TYR 213 CO 0.00 0.04 0.48 0.42 -1.57 0.00 0.00 175.55 174.92 2ouk s ILE 214 N -3.36 5.10 0.06 2.71 1.01 -1.26 -0.89 121.20 124.57 2ouk s ILE 214 Ca 0.21 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.93 2ouk s ILE 214 Cb 0.04 -4.18 -0.30 0.00 0.01 0.00 0.00 42.46 38.03 2ouk s ILE 214 CO 0.04 -0.65 1.11 0.40 0.00 0.00 0.00 174.94 175.83 2ouk h ILE 215 N 5.79 1.33 -3.64 2.92 1.08 -1.21 -3.47 117.51 120.31 2ouk h ILE 215 Ca -0.28 -2.62 -0.15 0.00 -0.39 0.00 0.00 64.86 61.41 2ouk h ILE 215 Cb 1.11 2.80 -0.21 0.00 -3.07 0.00 0.00 36.82 37.44 2ouk h ILE 215 CO 0.90 0.79 -0.55 -0.70 -0.69 0.00 0.00 178.15 177.90 2ouk s GLU 216 N -2.86 0.42 0.03 2.37 2.12 -1.18 -4.99 118.70 114.61 2ouk s GLU 216 Ca -0.08 -0.44 -0.09 0.00 0.36 0.00 0.00 54.97 54.73 2ouk s GLU 216 Cb 0.06 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.62 2ouk s GLU 216 CO 0.92 -0.09 0.17 -2.00 -0.54 0.00 0.00 175.26 173.72 2ouk s GLU 217 N -1.34 0.62 0.00 4.30 2.12 -1.26 -1.02 118.70 122.11 2ouk s GLU 217 Ca -0.14 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 54.63 2ouk s GLU 217 Cb -0.08 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.57 2ouk s GLU 217 CO 0.01 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 2ouk n GLY 218 N 0.94 -0.35 3.76 -1.50 0.00 -0.96 -4.93 105.19 102.15 2ouk n GLY 218 Ca -0.20 -1.38 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.89 2.91 0.17 1.61 1.02 -1.26 -0.09 119.74 122.21 2ouk s LYS 219 Ca 0.00 1.63 -0.21 0.00 0.02 0.00 0.00 55.97 57.41 2ouk s LYS 219 Cb 0.00 -1.94 0.09 0.00 -0.52 0.00 0.00 37.83 35.46 2ouk s LYS 219 CO 0.00 -1.21 1.60 -1.35 -0.92 0.00 0.00 175.35 173.47 2ouk h PRO 220 N 0.56 -0.19 -0.37 -1.68 0.11 -1.82 -0.81 132.00 127.79 2ouk h PRO 220 Ca -0.49 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.71 2ouk h PRO 220 Cb 1.27 0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.35 2ouk h PRO 220 CO 0.54 -0.13 -0.13 1.49 -0.21 0.00 0.00 178.00 179.57 2ouk h GLU 221 N -0.20 -0.05 -0.32 1.05 4.81 -1.91 -0.12 114.58 117.84 2ouk h GLU 221 Ca 0.20 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2ouk h GLU 221 Cb 0.53 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2ouk h GLU 221 CO -0.58 -0.03 0.06 -0.44 -0.73 0.00 0.00 179.01 177.29 2ouk h ASP 222 N -0.05 0.49 -0.33 1.04 3.32 -1.75 -0.89 116.42 118.25 2ouk h ASP 222 Ca 0.18 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 2ouk h ASP 222 Cb 0.33 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2ouk h ASP 222 CO -0.41 0.61 -0.08 0.25 -1.72 0.00 0.00 179.24 177.89 2ouk h LEU 223 N 0.35 0.64 -0.13 1.55 6.46 -0.90 0.19 115.31 123.47 2ouk h LEU 223 Ca 0.10 -0.37 -0.22 0.00 -0.12 0.00 0.00 57.88 57.27 2ouk h LEU 223 Cb 0.32 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2ouk h LEU 223 CO 0.00 0.86 -0.99 -0.26 -0.62 0.00 0.00 178.44 177.43 2ouk h PHE 224 N 0.41 0.32 0.03 1.25 0.04 -1.06 -2.83 116.94 115.10 2ouk h PHE 224 Ca 0.08 -0.20 -0.31 0.00 2.80 0.00 0.00 57.97 60.34 2ouk h PHE 224 Cb 0.58 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.66 2ouk h PHE 224 CO 0.05 1.07 -1.83 -0.25 -0.60 0.00 0.00 178.31 176.75 2ouk n ASP 225 N -3.59 1.08 -2.79 2.17 8.00 -0.34 -4.55 116.55 116.53 2ouk n ASP 225 Ca -0.05 0.33 -0.21 0.00 0.71 0.00 0.00 54.79 55.57 2ouk n ASP 225 Cb 0.88 -0.15 -0.01 0.00 -0.02 0.00 0.00 41.12 41.82 2ouk n ASP 225 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ouk n ARG 226 N -3.11 2.41 -1.71 -1.24 1.74 0.67 -5.06 116.66 110.36 2ouk n ARG 226 Ca -0.22 -4.12 -0.42 0.00 -0.77 0.00 0.00 57.85 52.32 2ouk n ARG 226 Cb 1.06 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.54 2ouk n ARG 226 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ouk s PRO 227 N -3.22 4.13 -0.14 5.56 0.04 -1.07 -4.69 135.00 135.62 2ouk s PRO 227 Ca 0.42 2.62 -0.17 0.00 0.04 0.00 0.00 61.00 63.91 2ouk s PRO 227 Cb 0.37 -3.31 -0.15 0.00 0.04 0.00 0.00 34.50 31.45 2ouk s PRO 227 CO -0.11 -0.80 0.35 1.96 0.04 0.00 0.00 177.00 178.45 2ouk h GLN 228 N 7.64 0.00 -7.06 4.56 1.08 -1.90 -3.46 115.11 115.97 2ouk h GLN 228 Ca -0.45 0.00 -0.45 0.00 -1.45 0.00 0.00 58.65 56.30 2ouk h GLN 228 Cb 1.21 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.63 2ouk h GLN 228 CO 0.96 0.61 0.36 -1.01 -0.95 0.00 0.00 178.83 178.79 2ouk s HIS 229 N -2.06 3.22 0.16 2.96 3.76 -1.26 -4.97 115.29 117.09 2ouk s HIS 229 Ca -0.15 1.60 -0.13 0.00 -0.15 0.00 0.00 55.06 56.23 2ouk s HIS 229 Cb -0.00 -2.93 0.04 0.00 1.11 0.00 0.00 32.58 30.80 2ouk s HIS 229 CO 0.43 -0.34 1.71 1.49 -0.85 0.00 0.00 174.74 177.17 2ouk h GLU 230 N 1.84 0.78 -0.64 1.40 4.81 -2.00 -2.03 114.58 118.74 2ouk h GLU 230 Ca -0.49 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 58.59 2ouk h GLU 230 Cb 1.19 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 2ouk h GLU 230 CO 0.60 0.69 0.38 0.00 -0.73 0.00 0.00 179.01 179.95 2ouk h ARG 231 N 0.70 0.86 -0.59 1.92 3.08 -1.99 -0.48 114.38 117.87 2ouk h ARG 231 Ca 0.17 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 2ouk h ARG 231 Cb 0.20 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2ouk h ARG 231 CO -0.01 0.61 -0.01 1.15 -1.07 0.00 0.00 179.97 180.63 2ouk h THR 232 N 0.87 1.26 -0.15 2.04 2.02 -1.86 -0.62 112.91 116.49 2ouk h THR 232 Ca 0.23 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 2ouk h THR 232 Cb -0.03 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2ouk h THR 232 CO -0.04 0.42 0.03 0.11 0.37 0.00 0.00 175.52 176.41 2ouk h LYS 233 N 0.96 0.23 -0.46 6.66 1.57 -0.63 -1.63 116.57 123.27 2ouk h LYS 233 Ca 0.17 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2ouk h LYS 233 Cb 0.57 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2ouk h LYS 233 CO 0.03 0.40 0.30 0.00 -0.57 0.00 0.00 179.45 179.61 2ouk h ALA 234 N 0.83 0.59 -0.96 3.86 0.00 -1.02 0.13 119.26 122.69 2ouk h ALA 234 Ca 0.05 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2ouk h ALA 234 Cb 0.27 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.81 2ouk h ALA 234 CO 0.00 0.05 0.62 0.35 0.00 0.00 0.00 179.25 180.27 2ouk h PHE 235 N 0.62 1.13 -0.00 0.00 3.57 -0.98 -0.24 116.94 121.05 2ouk h PHE 235 Ca 0.17 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2ouk h PHE 235 Cb -0.06 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.31 2ouk h PHE 235 CO -0.04 0.59 -0.18 1.28 -2.23 0.00 0.00 178.31 177.73 2ouk n LEU 236 N -4.49 0.41 -4.75 0.59 4.77 -0.63 -4.91 117.00 107.99 2ouk n LEU 236 Ca 0.14 0.10 -0.37 0.00 -0.03 0.00 0.00 56.01 55.85 2ouk n LEU 236 Cb 0.18 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2ouk n LEU 236 CO 0.33 0.08 0.88 -0.44 -1.33 0.00 0.00 177.39 176.91 2ouk s SER 237 N -2.71 5.16 -0.02 -1.43 0.01 0.42 -4.99 113.70 110.14 2ouk s SER 237 Ca 0.21 2.49 -0.19 0.00 1.31 0.00 0.00 55.95 59.78 2ouk s SER 237 Cb 0.19 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 2ouk s SER 237 CO 0.54 -1.62 0.52 -0.75 0.41 0.00 0.00 173.24 172.34 2ouk s LYS 238 N -3.22 4.23 0.02 12.44 2.47 -1.26 -5.03 119.74 129.40 2ouk s LYS 238 Ca 0.76 0.59 0.06 0.00 -1.56 0.00 0.00 55.97 55.83 2ouk s LYS 238 Cb -0.33 -3.33 -0.03 0.00 -1.46 0.00 0.00 37.83 32.68 2ouk s LYS 238 CO 0.37 0.41 -0.16 0.08 0.16 0.00 0.00 175.35 176.21 2ouk s VAL 239 N -0.27 2.96 -2.87 4.02 1.01 -1.26 -5.22 120.40 118.76 2ouk s VAL 239 Ca 0.28 -1.06 0.25 0.00 0.00 0.00 0.00 61.98 61.44 2ouk s VAL 239 Cb -0.17 -2.24 0.28 0.00 0.00 0.00 0.00 36.38 34.25 2ouk s VAL 239 CO 0.15 0.38 1.38 0.49 0.00 0.00 0.00 175.10 177.50