#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oga s LEU 4 N 0.00 2.28 -0.06 1.08 1.43 -1.26 -5.02 118.68 117.13 1oga s LEU 4 Ca 0.00 -0.61 0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1oga s LEU 4 Cb 0.00 -0.35 0.02 0.00 0.03 0.00 0.00 46.19 45.90 1oga s LEU 4 CO 0.00 -0.15 -0.03 -0.76 0.23 0.00 0.00 176.35 175.64 1oga s LEU 5 N -1.76 1.05 -0.19 1.79 1.43 -1.26 -4.61 118.68 115.13 1oga s LEU 5 Ca -0.04 -0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1oga s LEU 5 Cb -0.09 -0.49 -0.01 0.00 0.03 0.00 0.00 46.19 45.62 1oga s LEU 5 CO 0.01 -0.11 -0.05 -0.70 0.23 0.00 0.00 176.35 175.73 1oga s GLU 6 N 1.37 3.45 -0.12 1.70 2.12 0.13 -4.30 118.70 123.06 1oga s GLU 6 Ca -0.04 -0.61 -0.04 0.00 0.36 0.00 0.00 54.97 54.64 1oga s GLU 6 Cb -0.13 -2.93 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 1oga s GLU 6 CO -0.03 -0.03 0.03 -0.65 -0.54 0.00 0.00 175.26 174.05 1oga s GLN 7 N 1.04 3.32 -0.01 4.30 -0.21 -1.26 -0.59 119.66 126.24 1oga s GLN 7 Ca 0.01 -0.36 -0.02 0.00 0.02 0.00 0.00 55.36 55.01 1oga s GLN 7 Cb -0.15 -2.95 0.00 0.00 1.00 0.00 0.00 33.01 30.91 1oga s GLN 7 CO -0.00 0.59 0.05 -1.12 -2.12 0.00 0.00 175.29 172.68 1oga s SER 8 N -0.54 -0.01 0.72 5.90 0.01 -0.55 -4.45 113.70 114.77 1oga s SER 8 Ca 0.10 0.01 -0.08 0.00 1.31 0.00 0.00 55.95 57.28 1oga s SER 8 Cb -0.12 0.11 0.06 0.00 0.21 0.00 0.00 66.02 66.28 1oga s SER 8 CO 0.02 -0.08 1.05 -2.16 0.41 0.00 0.00 173.24 172.49 1oga s PRO 9 N -0.25 2.27 0.15 12.44 0.04 -1.26 -0.35 135.00 148.03 1oga s PRO 9 Ca -0.03 -0.08 -0.10 0.00 0.04 0.00 0.00 61.00 60.83 1oga s PRO 9 Cb -0.02 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.39 1oga s PRO 9 CO 0.00 -1.26 1.48 1.96 0.04 0.00 0.00 177.00 179.23 1oga h GLN 10 N -0.68 0.90 -4.42 4.56 4.20 -1.82 -3.40 115.11 114.45 1oga h GLN 10 Ca -0.45 -0.48 -0.29 0.00 0.06 0.00 0.00 58.65 57.49 1oga h GLN 10 Cb 1.31 0.02 -0.24 0.00 0.30 0.00 0.00 27.48 28.87 1oga h GLN 10 CO 0.62 1.13 -0.74 -0.06 -0.67 0.00 0.00 178.83 179.11 1oga s PHE 11 N -4.35 0.56 -0.10 2.96 0.40 -1.26 -1.04 117.98 115.15 1oga s PHE 11 Ca -0.11 -0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 55.84 1oga s PHE 11 Cb 0.11 -0.35 0.05 0.00 0.51 0.00 0.00 43.02 43.34 1oga s PHE 11 CO 0.88 -0.06 0.21 -1.17 0.70 0.00 0.00 175.22 175.78 1oga s LEU 12 N -1.02 0.32 -0.13 -0.37 2.96 -0.28 -4.91 118.68 115.25 1oga s LEU 12 Ca -0.06 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1oga s LEU 12 Cb -0.07 0.57 0.01 0.00 0.50 0.00 0.00 46.19 47.21 1oga s LEU 12 CO 0.00 -0.18 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.12 1oga s SER 13 N 1.54 2.77 0.08 3.68 0.15 -1.26 -1.11 113.70 119.56 1oga s SER 13 Ca -0.06 -0.52 -0.03 0.00 0.70 0.00 0.00 55.95 56.04 1oga s SER 13 Cb -0.11 -1.26 -0.03 0.00 -1.71 0.00 0.00 66.02 62.91 1oga s SER 13 CO -0.08 0.03 0.06 0.27 1.20 0.00 0.00 173.24 174.72 1oga s ILE 14 N 1.01 0.17 0.29 6.45 -4.36 -0.55 -4.99 121.20 119.21 1oga s ILE 14 Ca -0.04 -1.65 -0.23 0.00 -0.26 0.00 0.00 60.65 58.46 1oga s ILE 14 Cb -0.15 -1.59 -0.09 0.00 1.25 0.00 0.00 42.46 41.88 1oga s ILE 14 CO -0.04 -0.77 0.85 -1.10 0.24 0.00 0.00 174.94 174.12 1oga s GLN 15 N -3.93 4.43 0.26 0.37 -1.52 -1.26 -0.50 119.66 117.51 1oga s GLN 15 Ca 0.10 1.12 -0.29 0.00 -1.95 0.00 0.00 55.36 54.34 1oga s GLN 15 Cb 0.07 -2.80 -0.14 0.00 -0.22 0.00 0.00 33.01 29.92 1oga s GLN 15 CO -0.07 0.31 1.14 -1.91 -0.25 0.00 0.00 175.29 174.51 1oga n GLU 16 N 0.56 1.53 0.00 2.91 2.13 0.43 -1.79 120.64 126.40 1oga n GLU 16 Ca 0.00 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1oga n GLU 16 Cb 0.51 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1oga n GLU 16 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oga n GLY 17 N 1.47 3.05 3.90 8.31 0.00 0.91 -4.84 105.19 117.99 1oga n GLY 17 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1oga n GLY 17 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oga s GLU 18 N -0.86 2.72 0.24 1.61 2.02 -0.74 -4.20 118.70 119.49 1oga s GLU 18 Ca 0.00 0.28 0.06 0.00 0.02 0.00 0.00 54.97 55.33 1oga s GLU 18 Cb 0.00 -2.07 -0.03 0.00 0.10 0.00 0.00 34.13 32.12 1oga s GLU 18 CO 0.00 -1.05 0.27 -0.80 0.02 0.00 0.00 175.26 173.71 1oga s ASN 19 N -4.38 5.91 0.09 -0.19 -0.87 -1.26 -0.14 114.94 114.09 1oga s ASN 19 Ca 0.58 -0.09 -0.16 0.00 -1.57 0.00 0.00 52.86 51.62 1oga s ASN 19 Cb -0.11 -1.63 0.03 0.00 -0.02 0.00 0.00 41.25 39.52 1oga s ASN 19 CO 0.50 -0.05 0.38 -1.48 -2.57 0.00 0.00 177.10 173.88 1oga s LEU 20 N -3.87 0.53 -0.01 0.60 0.05 -0.65 -4.98 118.68 110.35 1oga s LEU 20 Ca 0.33 -0.23 0.02 0.00 0.05 0.00 0.00 54.13 54.30 1oga s LEU 20 Cb -0.09 1.69 0.00 0.00 -2.05 0.00 0.00 46.19 45.75 1oga s LEU 20 CO 0.27 -0.76 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.37 1oga s THR 21 N -3.27 0.44 0.09 5.48 2.01 -1.26 -1.32 115.64 117.80 1oga s THR 21 Ca -0.00 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 61.88 1oga s THR 21 Cb 0.01 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 1oga s THR 21 CO -0.08 0.14 -0.19 0.68 -0.69 0.00 0.00 174.62 174.49 1oga s VAL 22 N 0.13 1.52 0.08 3.82 -7.23 -0.17 -4.77 120.40 113.79 1oga s VAL 22 Ca -0.01 -1.42 0.09 0.00 -1.81 0.00 0.00 61.98 58.82 1oga s VAL 22 Cb -0.05 -1.39 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 1oga s VAL 22 CO -0.00 -0.08 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.18 1oga s TYR 23 N -1.15 2.46 -0.13 2.82 1.51 0.52 -1.68 117.35 121.70 1oga s TYR 23 Ca 0.04 -0.31 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1oga s TYR 23 Cb -0.10 -1.37 0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1oga s TYR 23 CO 0.03 0.29 0.02 0.00 -1.11 0.00 0.00 175.55 174.78 1oga s ASN 25 N 1.91 1.46 0.15 0.00 -0.87 0.24 -0.55 114.94 117.28 1oga s ASN 25 Ca 0.02 -0.58 -0.14 0.00 -1.57 0.00 0.00 52.86 50.59 1oga s ASN 25 Cb -0.15 -0.03 0.02 0.00 -0.02 0.00 0.00 41.25 41.07 1oga s ASN 25 CO -0.07 -0.10 0.37 -0.55 -2.57 0.00 0.00 177.10 174.19 1oga s SER 26 N -1.64 -0.12 0.09 -1.22 0.15 -0.07 -0.69 113.70 110.20 1oga s SER 26 Ca -0.04 -0.55 0.24 0.00 0.70 0.00 0.00 55.95 56.30 1oga s SER 26 Cb -0.10 0.47 0.22 0.00 -1.71 0.00 0.00 66.02 64.91 1oga s SER 26 CO 0.02 -0.90 1.19 -1.20 1.20 0.00 0.00 173.24 173.55 1oga n SER 27 N -0.23 0.66 -4.79 5.45 7.64 -1.26 -4.71 113.62 116.38 1oga n SER 27 Ca -0.12 -0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.52 1oga n SER 27 Cb 0.63 0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 64.22 1oga n SER 27 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1oga s SER 28 N -4.09 5.22 -0.04 6.43 1.04 -1.26 -5.05 113.70 115.94 1oga s SER 28 Ca 0.05 -0.43 -0.19 0.00 0.48 0.00 0.00 55.95 55.86 1oga s SER 28 Cb 0.14 -1.14 -0.05 0.00 0.10 0.00 0.00 66.02 65.07 1oga s SER 28 CO 0.75 -0.13 0.55 -0.69 0.98 0.00 0.00 173.24 174.70 1oga s VAL 29 N -2.24 5.01 -0.08 5.02 1.01 -1.26 -4.32 120.40 123.55 1oga s VAL 29 Ca 0.35 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.47 1oga s VAL 29 Cb -0.07 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 1oga s VAL 29 CO 0.24 0.40 -0.11 -0.36 0.00 0.00 0.00 175.10 175.27 1oga s PHE 30 N 0.03 2.81 -0.12 5.22 0.40 -0.11 -5.00 117.98 121.21 1oga s PHE 30 Ca 0.29 -0.24 0.22 0.00 -0.60 0.00 0.00 56.93 56.59 1oga s PHE 30 Cb -0.17 -1.73 0.52 0.00 0.51 0.00 0.00 43.02 42.15 1oga s PHE 30 CO 0.15 0.11 1.66 0.66 0.70 0.00 0.00 175.22 178.49 1oga h SER 31 N 5.77 0.00 -5.00 1.36 4.64 -1.88 -3.46 113.55 114.99 1oga h SER 31 Ca -0.41 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.85 1oga h SER 31 Cb 1.18 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.08 1oga h SER 31 CO 0.53 0.23 0.12 -0.94 -0.87 0.00 0.00 176.83 175.91 1oga s SER 32 N -6.24 -0.58 -0.02 4.97 1.04 -1.26 -4.71 113.70 106.91 1oga s SER 32 Ca 0.03 0.54 -0.04 0.00 0.48 0.00 0.00 55.95 56.96 1oga s SER 32 Cb 0.08 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1oga s SER 32 CO 0.67 -0.63 0.10 -0.22 0.98 0.00 0.00 173.24 174.14 1oga s LEU 33 N -1.40 1.66 0.17 2.42 0.20 -0.36 -1.61 118.68 119.76 1oga s LEU 33 Ca -0.10 -0.00 0.10 0.00 0.69 0.00 0.00 54.13 54.82 1oga s LEU 33 Cb -0.01 0.43 -0.04 0.00 -0.43 0.00 0.00 46.19 46.14 1oga s LEU 33 CO 0.06 -0.17 -0.22 -1.10 -0.29 0.00 0.00 176.35 174.63 1oga s GLN 34 N -0.58 1.39 0.00 1.98 1.11 0.52 -0.51 119.66 123.58 1oga s GLN 34 Ca -0.07 -1.45 0.07 0.00 0.01 0.00 0.00 55.36 53.92 1oga s GLN 34 Cb -0.04 -1.62 -0.02 0.00 -1.01 0.00 0.00 33.01 30.32 1oga s GLN 34 CO 0.00 0.35 -0.20 -1.58 0.01 0.00 0.00 175.29 173.87 1oga s TRP 35 N -1.76 1.80 0.10 0.91 0.52 -0.85 -0.87 118.94 118.80 1oga s TRP 35 Ca 0.18 -0.35 0.05 0.00 0.02 0.00 0.00 56.10 56.00 1oga s TRP 35 Cb -0.07 -1.13 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 1oga s TRP 35 CO 0.08 0.01 -0.13 0.71 0.02 0.00 0.00 176.95 177.64 1oga s TYR 36 N -0.57 1.26 -0.08 -1.98 1.51 0.42 -0.51 117.35 117.40 1oga s TYR 36 Ca 0.08 -0.56 0.03 0.00 -1.01 0.00 0.00 57.07 55.60 1oga s TYR 36 Cb -0.08 -0.68 0.01 0.00 -0.11 0.00 0.00 41.96 41.10 1oga s TYR 36 CO 0.00 0.08 -0.17 0.50 -1.11 0.00 0.00 175.55 174.85 1oga s ARG 37 N -2.49 2.27 -0.04 -0.62 3.52 -0.55 -1.01 118.95 120.02 1oga s ARG 37 Ca 0.05 -0.61 0.04 0.00 -0.13 0.00 0.00 55.73 55.09 1oga s ARG 37 Cb -0.05 -1.79 -0.00 0.00 -1.56 0.00 0.00 34.95 31.54 1oga s ARG 37 CO 0.02 0.08 -0.17 -1.14 -0.81 0.00 0.00 175.30 173.28 1oga s GLN 38 N 0.55 1.72 0.09 5.12 0.74 0.11 -0.67 119.66 127.32 1oga s GLN 38 Ca -0.16 -0.60 0.01 0.00 0.05 0.00 0.00 55.36 54.66 1oga s GLN 38 Cb -0.17 -1.52 -0.04 0.00 1.10 0.00 0.00 33.01 32.39 1oga s GLN 38 CO 0.06 0.25 0.21 -1.21 -0.55 0.00 0.00 175.29 174.05 1oga s GLU 39 N -0.00 3.36 0.13 1.67 0.41 -1.26 -0.87 118.70 122.14 1oga s GLU 39 Ca -0.03 -0.52 -0.35 0.00 -0.41 0.00 0.00 54.97 53.66 1oga s GLU 39 Cb -0.11 -2.97 -0.15 0.00 -1.78 0.00 0.00 34.13 29.12 1oga s GLU 39 CO 0.02 0.58 1.47 -0.35 -0.49 0.00 0.00 175.26 176.49 1oga n PRO 40 N 0.10 1.72 -1.46 0.39 -0.04 -1.26 -1.99 135.00 132.46 1oga n PRO 40 Ca -0.06 0.62 -0.13 0.00 -0.04 0.00 0.00 63.50 63.89 1oga n PRO 40 Cb 0.52 -2.33 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 1oga n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oga n GLY 41 N 3.02 1.21 3.36 0.55 0.00 -1.26 -5.00 105.19 107.06 1oga n GLY 41 Ca 0.17 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 1oga n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oga s GLU 42 N -3.23 1.41 0.26 1.61 2.02 -0.84 -5.13 118.70 114.79 1oga s GLU 42 Ca 0.00 -1.73 -0.29 0.00 0.02 0.00 0.00 54.97 52.96 1oga s GLU 42 Cb 0.00 -0.66 -0.09 0.00 0.10 0.00 0.00 34.13 33.48 1oga s GLU 42 CO 0.00 -0.13 0.95 0.20 0.02 0.00 0.00 175.26 176.30 1oga s GLY 43 N -3.35 3.06 0.46 -1.39 0.00 -1.26 -4.64 107.32 100.20 1oga s GLY 43 Ca 0.31 0.61 -0.25 0.00 0.00 0.00 0.00 44.72 45.39 1oga s GLY 43 CO 0.11 1.15 1.38 -1.05 0.00 0.00 0.00 173.10 174.69 1oga n PRO 44 N 1.30 2.11 -3.98 2.90 -0.02 -1.26 -4.70 135.00 131.34 1oga n PRO 44 Ca -0.01 0.75 -0.35 0.00 -2.02 0.00 0.00 63.50 61.87 1oga n PRO 44 Cb 0.48 -2.56 -0.12 0.00 -0.02 0.00 0.00 33.50 31.28 1oga n PRO 44 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1oga s VAL 45 N -1.21 4.37 -0.03 -1.45 1.01 0.16 -4.92 120.40 118.33 1oga s VAL 45 Ca 0.62 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 62.13 1oga s VAL 45 Cb -0.46 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.88 1oga s VAL 45 CO 0.57 0.41 1.43 -0.22 0.00 0.00 0.00 175.10 177.29 1oga s LEU 46 N 0.94 4.30 -0.19 3.92 2.96 -1.26 -1.49 118.68 127.86 1oga s LEU 46 Ca 0.03 2.09 -0.03 0.00 -0.22 0.00 0.00 54.13 56.00 1oga s LEU 46 Cb -0.14 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.78 1oga s LEU 46 CO 0.02 -0.76 0.07 0.18 -1.32 0.00 0.00 176.35 174.55 1oga n LEU 47 N 5.81 2.75 -3.53 -0.68 4.77 0.34 -4.96 117.00 121.50 1oga n LEU 47 Ca 0.14 0.06 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 1oga n LEU 47 Cb 0.44 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.49 1oga n LEU 47 CO 0.59 0.87 0.70 0.54 -1.33 0.00 0.00 177.39 178.76 1oga s VAL 48 N -2.53 0.00 -0.05 4.08 0.11 -1.18 -4.99 120.40 115.83 1oga s VAL 48 Ca -0.29 -0.06 0.03 0.00 -2.93 0.00 0.00 61.98 58.74 1oga s VAL 48 Cb 0.08 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1oga s VAL 48 CO 0.68 0.00 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.43 1oga s THR 49 N -3.12 1.16 0.07 5.04 2.01 -1.26 -2.00 115.64 117.54 1oga s THR 49 Ca 0.06 -0.53 0.10 0.00 0.31 0.00 0.00 61.69 61.62 1oga s THR 49 Cb -0.01 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 1oga s THR 49 CO -0.08 0.35 -0.26 0.68 -0.69 0.00 0.00 174.62 174.62 1oga s VAL 50 N 0.39 2.11 0.00 3.82 -7.23 0.33 -4.98 120.40 114.85 1oga s VAL 50 Ca -0.09 -1.49 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 1oga s VAL 50 Cb -0.13 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1oga s VAL 50 CO 0.03 0.25 0.00 0.52 -0.31 0.00 0.00 175.10 175.59 1oga n VAL 51 N 1.50 0.00 -3.05 1.32 0.31 -1.26 -1.23 118.33 115.92 1oga n VAL 51 Ca -0.17 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.76 1oga n VAL 51 Cb 0.52 -0.24 -0.05 0.00 -0.91 0.00 0.00 33.84 33.17 1oga n VAL 51 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1oga s THR 52 N -1.46 4.97 0.21 2.52 2.01 -1.26 -4.79 115.64 117.84 1oga s THR 52 Ca 0.00 1.46 -0.32 0.00 0.31 0.00 0.00 61.69 63.14 1oga s THR 52 Cb 0.00 -4.05 -0.13 0.00 0.01 0.00 0.00 72.50 68.34 1oga s THR 52 CO 0.00 0.29 1.59 0.61 -0.69 0.00 0.00 174.62 176.42 1oga n GLY 53 N 2.89 1.22 2.62 4.40 0.00 -1.26 -1.21 105.19 113.86 1oga n GLY 53 Ca -0.02 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.58 1oga n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oga n GLY 54 N 3.10 1.30 3.79 -0.02 0.00 0.12 -4.72 105.19 108.76 1oga n GLY 54 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1oga n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oga s GLU 55 N -0.13 3.67 -0.06 1.61 -1.05 -0.35 -4.72 118.70 117.67 1oga s GLU 55 Ca 0.00 1.48 0.04 0.00 -0.15 0.00 0.00 54.97 56.34 1oga s GLU 55 Cb 0.00 -2.12 0.00 0.00 -0.44 0.00 0.00 34.13 31.58 1oga s GLU 55 CO 0.00 -0.56 -0.17 0.08 0.95 0.00 0.00 175.26 175.56 1oga s VAL 56 N -1.86 1.46 -0.10 1.83 1.01 -1.26 -1.18 120.40 120.30 1oga s VAL 56 Ca 0.68 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.97 1oga s VAL 56 Cb -0.20 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1oga s VAL 56 CO 0.24 0.42 -0.11 -0.54 0.00 0.00 0.00 175.10 175.11 1oga s LYS 57 N 0.27 1.76 -0.26 2.72 1.02 0.04 -4.99 119.74 120.30 1oga s LYS 57 Ca -0.09 -0.38 -0.05 0.00 0.02 0.00 0.00 55.97 55.47 1oga s LYS 57 Cb -0.14 -1.63 0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1oga s LYS 57 CO 0.04 -0.15 0.00 0.15 -0.92 0.00 0.00 175.35 174.48 1oga s LYS 58 N 1.27 3.15 -0.42 1.68 1.02 -1.26 -0.43 119.74 124.75 1oga s LYS 58 Ca -0.03 -0.79 0.03 0.00 0.02 0.00 0.00 55.97 55.21 1oga s LYS 58 Cb -0.14 -3.15 0.11 0.00 -0.52 0.00 0.00 37.83 34.13 1oga s LYS 58 CO -0.04 -0.34 0.15 -0.51 -0.92 0.00 0.00 175.35 173.69 1oga s LEU 59 N 1.45 4.66 0.00 3.17 2.01 0.01 -5.00 118.68 124.99 1oga s LEU 59 Ca 0.03 -2.47 0.00 0.00 0.01 0.00 0.00 54.13 51.70 1oga s LEU 59 Cb -0.16 -1.65 0.00 0.00 0.01 0.00 0.00 46.19 44.39 1oga s LEU 59 CO -0.01 -0.34 0.00 0.29 1.01 0.00 0.00 176.35 177.30 1oga n LYS 60 N 3.86 0.00 0.00 1.70 5.02 -1.26 -1.87 118.16 125.60 1oga n LYS 60 Ca 0.04 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.47 1oga n LYS 60 Cb 0.38 0.00 0.64 0.00 -0.02 0.00 0.00 35.03 36.04 1oga n LYS 60 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1oga n ARG 61 N 13.72 0.81 -3.63 1.97 1.74 -1.26 -4.83 116.66 125.18 1oga n ARG 61 Ca 0.00 -0.28 -0.37 0.00 -0.77 0.00 0.00 57.85 56.44 1oga n ARG 61 Cb 0.00 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 1oga n ARG 61 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1oga s LEU 62 N -2.38 4.32 -0.11 0.55 1.02 -0.78 -1.57 118.68 119.73 1oga s LEU 62 Ca 0.32 0.56 0.02 0.00 0.02 0.00 0.00 54.13 55.05 1oga s LEU 62 Cb 0.20 -2.32 0.01 0.00 0.02 0.00 0.00 46.19 44.11 1oga s LEU 62 CO 0.45 0.23 -0.18 -0.89 0.02 0.00 0.00 176.35 175.98 1oga s THR 63 N -0.20 1.68 -0.03 5.49 2.01 0.66 -0.81 115.64 124.43 1oga s THR 63 Ca 0.17 -0.76 0.04 0.00 0.31 0.00 0.00 61.69 61.45 1oga s THR 63 Cb -0.13 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 1oga s THR 63 CO 0.05 0.48 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.95 1oga s PHE 64 N 0.83 2.68 0.00 4.92 0.08 0.43 -0.37 117.98 126.55 1oga s PHE 64 Ca -0.09 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 56.81 1oga s PHE 64 Cb -0.16 -1.60 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 1oga s PHE 64 CO 0.00 0.20 -0.08 -1.14 -0.10 0.00 0.00 175.22 174.10 1oga s GLN 65 N -0.88 0.64 -0.17 0.44 -0.44 -0.90 -0.78 119.66 117.58 1oga s GLN 65 Ca 0.12 -0.38 -0.02 0.00 -2.50 0.00 0.00 55.36 52.58 1oga s GLN 65 Cb -0.11 -0.60 -0.01 0.00 -1.64 0.00 0.00 33.01 30.65 1oga s GLN 65 CO 0.02 0.16 -0.09 0.12 0.50 0.00 0.00 175.29 176.00 1oga s PHE 66 N -0.38 2.89 0.69 1.67 5.36 -0.33 -2.04 117.98 125.83 1oga s PHE 66 Ca 0.01 -0.80 -0.17 0.00 -0.96 0.00 0.00 56.93 55.01 1oga s PHE 66 Cb -0.04 -1.97 -0.00 0.00 -0.34 0.00 0.00 43.02 40.67 1oga s PHE 66 CO -0.00 -0.38 1.10 0.41 -1.46 0.00 0.00 175.22 174.89 1oga n GLY 67 N 4.14 -0.04 0.37 13.12 0.00 0.03 0.16 105.19 122.97 1oga n GLY 67 Ca -0.18 -0.26 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1oga n GLY 67 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oga h ASP 68 N 0.06 0.80 0.25 1.61 3.32 -1.90 0.10 116.42 120.66 1oga h ASP 68 Ca -0.49 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1oga h ASP 68 Cb 1.34 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1oga h ASP 68 CO 0.49 0.46 -0.04 0.00 -1.72 0.00 0.00 179.24 178.44 1oga n ALA 69 N -2.41 2.65 -2.73 3.45 0.00 -1.26 -4.43 120.51 115.79 1oga n ALA 69 Ca 0.16 -0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1oga n ALA 69 Cb 0.32 -1.42 0.01 0.00 0.00 0.00 0.00 19.45 18.37 1oga n ALA 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oga n ARG 70 N -0.93 -3.30 0.00 0.00 1.74 -0.01 -4.77 116.66 109.39 1oga n ARG 70 Ca 0.18 0.93 0.05 0.00 -0.77 0.00 0.00 57.85 58.24 1oga n ARG 70 Cb 0.22 -5.69 -0.01 0.00 -1.02 0.00 0.00 32.46 25.96 1oga n ARG 70 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1oga n LYS 71 N -3.52 2.38 -3.84 5.56 5.02 -1.26 -0.93 118.16 121.57 1oga n LYS 71 Ca -0.17 -0.50 -0.09 0.00 -2.02 0.00 0.00 58.31 55.53 1oga n LYS 71 Cb 0.65 -1.06 -0.07 0.00 -0.02 0.00 0.00 35.03 34.53 1oga n LYS 71 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oga s ASP 72 N -1.46 0.07 0.12 4.39 1.01 -1.26 -0.89 116.67 118.65 1oga s ASP 72 Ca 0.08 -0.64 -0.13 0.00 0.71 0.00 0.00 52.55 52.57 1oga s ASP 72 Cb 0.08 0.37 0.02 0.00 1.01 0.00 0.00 42.92 44.40 1oga s ASP 72 CO 0.28 -0.76 0.33 -0.55 0.21 0.00 0.00 175.17 174.67 1oga s SER 73 N -2.87 -0.09 0.03 0.27 0.15 0.29 -0.79 113.70 110.69 1oga s SER 73 Ca 0.06 -0.49 -0.05 0.00 0.70 0.00 0.00 55.95 56.17 1oga s SER 73 Cb 0.04 0.43 -0.01 0.00 -1.71 0.00 0.00 66.02 64.77 1oga s SER 73 CO -0.10 -0.83 0.07 -0.94 1.20 0.00 0.00 173.24 172.64 1oga s SER 74 N -2.84 0.20 -0.11 5.45 1.04 -0.87 -1.16 113.70 115.41 1oga s SER 74 Ca 0.05 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 55.96 1oga s SER 74 Cb 0.03 0.21 0.02 0.00 0.10 0.00 0.00 66.02 66.37 1oga s SER 74 CO -0.10 -0.48 -0.13 -0.22 0.98 0.00 0.00 173.24 173.30 1oga s LEU 75 N -2.03 1.57 -0.08 2.42 1.98 -0.68 -2.12 118.68 119.74 1oga s LEU 75 Ca -0.06 -0.38 0.04 0.00 -2.89 0.00 0.00 54.13 50.84 1oga s LEU 75 Cb -0.02 -0.99 -0.00 0.00 0.66 0.00 0.00 46.19 45.84 1oga s LEU 75 CO -0.04 -0.03 -0.22 -2.28 -1.89 0.00 0.00 176.35 171.89 1oga s HIS 76 N 1.18 2.34 -0.11 5.38 2.46 0.50 -0.99 115.29 126.04 1oga s HIS 76 Ca -0.04 -0.86 0.01 0.00 0.47 0.00 0.00 55.06 54.65 1oga s HIS 76 Cb -0.14 -1.56 -0.02 0.00 -0.13 0.00 0.00 32.58 30.73 1oga s HIS 76 CO -0.04 -0.33 -0.14 0.42 -2.47 0.00 0.00 174.74 172.19 1oga s ILE 77 N 0.21 3.01 -0.13 0.89 1.01 -0.43 -0.25 121.20 125.51 1oga s ILE 77 Ca -0.13 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.75 1oga s ILE 77 Cb -0.16 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 1oga s ILE 77 CO 0.06 0.54 0.15 -0.89 0.00 0.00 0.00 174.94 174.80 1oga s THR 78 N 0.07 5.48 -0.87 2.92 2.01 -0.61 -1.64 115.64 123.00 1oga s THR 78 Ca -0.06 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.12 1oga s THR 78 Cb -0.15 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 68.94 1oga s THR 78 CO 0.04 0.59 0.66 0.00 -0.69 0.00 0.00 174.62 175.22 1oga n ALA 79 N 2.25 -2.68 -1.65 7.40 0.00 -1.19 -4.81 120.51 119.84 1oga n ALA 79 Ca -0.19 -0.21 -0.46 0.00 0.00 0.00 0.00 53.44 52.58 1oga n ALA 79 Cb 0.54 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1oga n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oga n ALA 80 N -2.76 0.61 -2.58 0.00 0.00 0.80 -4.50 120.51 112.08 1oga n ALA 80 Ca -0.19 0.43 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 1oga n ALA 80 Cb 0.62 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.77 1oga n ALA 80 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1oga s GLN 81 N -0.36 2.11 0.47 0.00 -0.21 -1.26 -0.06 119.66 120.34 1oga s GLN 81 Ca 0.70 -1.19 0.24 0.00 0.02 0.00 0.00 55.36 55.13 1oga s GLN 81 Cb -0.70 -2.21 1.28 0.00 1.00 0.00 0.00 33.01 32.37 1oga s GLN 81 CO 0.50 0.45 1.86 -1.35 -2.12 0.00 0.00 175.29 174.63 1oga h PRO 82 N 3.06 0.21 0.00 2.91 0.11 -1.93 0.16 132.00 136.52 1oga h PRO 82 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1oga h PRO 82 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1oga h PRO 82 CO 0.54 0.14 0.00 0.78 -0.21 0.00 0.00 178.00 179.25 1oga h GLY 83 N 0.21 0.00 2.00 -0.55 0.00 -1.95 -2.09 103.07 100.69 1oga h GLY 83 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1oga h GLY 83 CO -0.11 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.65 1oga n ASP 84 N -2.68 0.59 -4.66 0.19 8.00 0.57 -4.84 116.55 113.73 1oga n ASP 84 Ca -0.01 0.59 -0.45 0.00 0.71 0.00 0.00 54.79 55.63 1oga n ASP 84 Cb 0.15 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.12 40.49 1oga n ASP 84 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1oga n THR 85 N -2.09 1.15 -0.21 -3.53 -1.04 -0.79 -4.88 114.28 102.90 1oga n THR 85 Ca 0.04 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1oga n THR 85 Cb 0.33 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 1oga n THR 85 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oga n GLY 86 N 1.89 -2.85 3.62 3.41 0.00 -0.53 -4.93 105.19 105.82 1oga n GLY 86 Ca 0.11 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 1oga n GLY 86 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oga s LEU 87 N 0.00 4.07 -0.24 0.99 2.96 -0.05 -0.86 118.68 125.55 1oga s LEU 87 Ca 0.00 0.11 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 1oga s LEU 87 Cb 0.00 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1oga s LEU 87 CO 0.00 -0.02 0.13 -0.31 -1.32 0.00 0.00 176.35 174.82 1oga s TYR 88 N 1.50 3.25 -0.03 5.38 1.51 -0.30 0.05 117.35 128.72 1oga s TYR 88 Ca 0.09 0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.28 1oga s TYR 88 Cb -0.15 -2.24 -0.02 0.00 -0.11 0.00 0.00 41.96 39.44 1oga s TYR 88 CO 0.08 -0.03 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.75 1oga s LEU 89 N 1.12 2.16 0.13 -1.29 1.43 -0.18 -1.26 118.68 120.79 1oga s LEU 89 Ca 0.06 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 52.80 1oga s LEU 89 Cb -0.14 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.66 1oga s LEU 89 CO 0.04 0.32 -0.06 0.00 0.23 0.00 0.00 176.35 176.88 1oga s ALA 91 N -1.41 -0.54 0.11 0.00 0.00 -0.05 -0.75 121.76 119.11 1oga s ALA 91 Ca 0.24 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.34 1oga s ALA 91 Cb -0.10 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1oga s ALA 91 CO 0.16 -0.23 -0.10 0.20 0.00 0.00 0.00 175.76 175.79 1oga s GLY 92 N -1.31 0.91 0.01 0.00 0.00 0.30 -0.35 107.32 106.89 1oga s GLY 92 Ca -0.14 -1.29 -0.33 0.00 0.00 0.00 0.00 44.72 42.96 1oga s GLY 92 CO 0.03 -1.37 1.81 0.00 0.00 0.00 0.00 173.10 173.57 1oga n ALA 93 N 0.31 1.23 -2.51 3.20 0.00 -0.63 -0.43 120.51 121.67 1oga n ALA 93 Ca -0.14 0.32 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 1oga n ALA 93 Cb 0.59 -2.49 -0.06 0.00 0.00 0.00 0.00 19.45 17.49 1oga n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1oga s GLY 94 N 3.14 2.48 0.48 0.00 0.00 0.11 -4.72 107.32 108.82 1oga s GLY 94 Ca 0.88 -0.19 0.33 0.00 0.00 0.00 0.00 44.72 45.73 1oga s GLY 94 CO 0.45 0.28 1.99 1.48 0.00 0.00 0.00 173.10 177.31 1oga h SER 95 N 5.04 0.00 -0.61 1.64 4.64 -1.92 -2.33 113.55 120.02 1oga h SER 95 Ca -0.50 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.67 1oga h SER 95 Cb 1.21 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.21 1oga h SER 95 CO 0.64 0.00 0.17 0.00 -0.87 0.00 0.00 176.83 176.77 1oga n GLN 96 N -2.74 3.49 -1.63 4.77 1.13 -1.26 -4.93 117.38 116.21 1oga n GLN 96 Ca -0.01 -3.07 0.00 0.00 -1.94 0.00 0.00 57.00 51.98 1oga n GLN 96 Cb 0.15 -2.12 0.00 0.00 0.11 0.00 0.00 30.24 28.38 1oga n GLN 96 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oga n GLY 97 N -0.26 0.68 0.46 1.08 0.00 -0.87 -5.06 105.19 101.22 1oga n GLY 97 Ca 0.36 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 1oga n GLY 97 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oga n ASN 98 N 1.62 -0.13 -4.60 1.61 2.04 -1.25 -5.00 115.26 109.55 1oga n ASN 98 Ca 0.00 -1.30 -0.34 0.00 -0.44 0.00 0.00 54.58 52.50 1oga n ASN 98 Cb 0.41 0.28 -0.11 0.00 -2.53 0.00 0.00 39.78 37.83 1oga n ASN 98 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1oga s LEU 99 N 0.00 3.28 -0.30 -4.53 1.43 -1.26 0.06 118.68 117.35 1oga s LEU 99 Ca 0.05 0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 52.99 1oga s LEU 99 Cb 0.00 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1oga s LEU 99 CO 0.04 0.36 0.52 -0.63 0.23 0.00 0.00 176.35 176.87 1oga s ILE 100 N -0.78 5.04 -0.08 -0.59 -1.09 0.43 -4.85 121.20 119.26 1oga s ILE 100 Ca 0.12 0.67 -0.04 0.00 -2.23 0.00 0.00 60.65 59.17 1oga s ILE 100 Cb -0.11 -3.89 -0.04 0.00 -1.58 0.00 0.00 42.46 36.84 1oga s ILE 100 CO 0.02 -0.05 0.10 -0.36 -1.23 0.00 0.00 174.94 173.43 1oga s PHE 101 N 2.37 3.45 0.84 3.97 0.40 -1.26 -0.54 117.98 127.21 1oga s PHE 101 Ca 0.21 0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.80 1oga s PHE 101 Cb -0.15 -1.86 0.10 0.00 0.51 0.00 0.00 43.02 41.61 1oga s PHE 101 CO 0.11 0.64 1.16 0.20 0.70 0.00 0.00 175.22 178.03 1oga s GLY 102 N -1.20 1.59 0.00 4.36 0.00 0.07 -4.65 107.32 107.49 1oga s GLY 102 Ca 0.17 -0.58 0.29 0.00 0.00 0.00 0.00 44.72 44.59 1oga s GLY 102 CO 0.07 -0.08 1.85 0.28 0.00 0.00 0.00 173.10 175.22 1oga n LYS 103 N -3.47 0.60 0.00 2.90 4.76 -1.26 -4.71 118.16 116.98 1oga n LYS 103 Ca 0.07 -0.20 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1oga n LYS 103 Cb 0.60 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 1oga n LYS 103 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oga n GLY 104 N 1.30 -0.76 3.03 0.72 0.00 -1.26 -4.98 105.19 103.24 1oga n GLY 104 Ca 0.14 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 1oga n GLY 104 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oga s THR 105 N -2.95 1.61 -0.38 2.61 2.01 -0.39 -4.63 115.64 113.53 1oga s THR 105 Ca 0.00 -0.66 -0.22 0.00 0.31 0.00 0.00 61.69 61.12 1oga s THR 105 Cb 0.00 -1.50 0.01 0.00 0.01 0.00 0.00 72.50 71.02 1oga s THR 105 CO 0.00 0.46 0.71 -0.75 -0.69 0.00 0.00 174.62 174.35 1oga s LYS 106 N 1.43 3.63 -0.21 4.92 2.20 -0.21 -1.14 119.74 130.37 1oga s LYS 106 Ca 0.04 0.09 -0.09 0.00 -0.36 0.00 0.00 55.97 55.65 1oga s LYS 106 Cb -0.13 -3.84 -0.04 0.00 -1.51 0.00 0.00 37.83 32.31 1oga s LYS 106 CO -0.10 -0.85 0.10 -1.17 -0.36 0.00 0.00 175.35 172.97 1oga s LEU 107 N 2.93 3.93 -0.18 5.43 2.96 -0.04 -1.13 118.68 132.58 1oga s LEU 107 Ca 0.27 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 1oga s LEU 107 Cb -0.14 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.55 1oga s LEU 107 CO 0.17 0.12 -0.19 -0.44 -1.32 0.00 0.00 176.35 174.69 1oga s SER 108 N 0.71 3.08 -0.30 3.68 0.01 -0.26 -1.45 113.70 119.16 1oga s SER 108 Ca 0.05 -0.63 -0.08 0.00 1.31 0.00 0.00 55.95 56.60 1oga s SER 108 Cb -0.13 -1.44 0.00 0.00 0.21 0.00 0.00 66.02 64.66 1oga s SER 108 CO 0.02 -0.01 0.11 -0.69 0.41 0.00 0.00 173.24 173.08 1oga s VAL 109 N 1.31 4.22 0.10 3.43 1.01 -1.26 -1.48 120.40 127.73 1oga s VAL 109 Ca 0.05 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.26 1oga s VAL 109 Cb -0.13 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1oga s VAL 109 CO -0.13 0.06 0.55 -0.54 0.00 0.00 0.00 175.10 175.05 1oga s LYS 110 N 1.54 4.10 0.52 2.72 1.02 0.35 -4.67 119.74 125.33 1oga s LYS 110 Ca 0.03 0.63 -0.20 0.00 0.02 0.00 0.00 55.97 56.45 1oga s LYS 110 Cb -0.17 -3.12 -0.07 0.00 -0.52 0.00 0.00 37.83 33.95 1oga s LYS 110 CO 0.04 0.58 1.10 -2.14 -0.92 0.00 0.00 175.35 174.01 1oga s PRO 111 N -1.43 3.52 -0.51 -1.68 0.02 -1.26 -0.43 135.00 133.24 1oga s PRO 111 Ca 0.32 1.53 -0.21 0.00 0.02 0.00 0.00 61.00 62.67 1oga s PRO 111 Cb -0.18 -2.05 0.05 0.00 0.02 0.00 0.00 34.50 32.34 1oga s PRO 111 CO 0.19 -0.70 0.71 -0.80 -0.33 0.00 0.00 177.00 176.07 1oga s ASN 112 N -1.83 6.27 -0.61 2.53 0.01 -1.26 -4.53 114.94 115.53 1oga s ASN 112 Ca 0.71 -0.67 -0.24 0.00 -0.71 0.00 0.00 52.86 51.94 1oga s ASN 112 Cb -0.22 -2.33 0.05 0.00 0.41 0.00 0.00 41.25 39.16 1oga s ASN 112 CO 0.25 -0.96 0.99 -0.63 -1.51 0.00 0.00 177.10 175.24 1oga s ILE 113 N 2.99 4.29 0.12 0.60 -1.09 -1.26 -4.91 121.20 121.94 1oga s ILE 113 Ca 0.20 0.10 -0.12 0.00 -2.23 0.00 0.00 60.65 58.61 1oga s ILE 113 Cb -0.17 -4.63 -0.09 0.00 -1.58 0.00 0.00 42.46 35.99 1oga s ILE 113 CO 0.15 -1.31 1.40 1.56 -1.23 0.00 0.00 174.94 175.51 1oga h GLN 114 N 9.48 0.87 -2.19 2.79 4.20 -1.94 -3.37 115.11 124.94 1oga h GLN 114 Ca -0.27 -0.56 -0.60 0.00 0.06 0.00 0.00 58.65 57.28 1oga h GLN 114 Cb 1.07 0.07 -0.42 0.00 0.30 0.00 0.00 27.48 28.50 1oga h GLN 114 CO 1.14 1.19 -0.60 0.09 -0.67 0.00 0.00 178.83 179.99 1oga n ASN 115 N -4.02 3.79 -4.68 1.46 3.02 -1.26 -5.08 115.26 108.48 1oga n ASN 115 Ca -0.04 -3.46 -0.44 0.00 -0.03 0.00 0.00 54.58 50.61 1oga n ASN 115 Cb 0.63 -0.66 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1oga n ASN 115 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1oga n PRO 116 N 0.79 2.09 -2.88 3.52 -0.02 -1.26 -4.94 135.00 132.30 1oga n PRO 116 Ca 0.30 0.74 -0.12 0.00 -2.02 0.00 0.00 63.50 62.40 1oga n PRO 116 Cb 0.41 -2.36 0.03 0.00 -0.02 0.00 0.00 33.50 31.56 1oga n PRO 116 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1oga n ASP 117 N 1.50 0.18 -4.59 2.55 -0.08 0.32 -5.01 116.55 111.41 1oga n ASP 117 Ca 0.08 -2.95 -0.54 0.00 -1.51 0.00 0.00 54.79 49.87 1oga n ASP 117 Cb 0.34 0.02 -0.06 0.00 2.34 0.00 0.00 41.12 43.76 1oga n ASP 117 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1oga n PRO 118 N 0.07 0.96 -3.60 -0.67 -0.04 -1.11 -4.63 135.00 125.98 1oga n PRO 118 Ca 0.13 0.35 -0.13 0.00 -0.04 0.00 0.00 63.50 63.81 1oga n PRO 118 Cb 0.74 -1.97 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 1oga n PRO 118 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oga s ALA 119 N 0.69 -1.19 -0.22 0.55 0.00 -0.75 -0.55 121.76 120.29 1oga s ALA 119 Ca 0.87 0.38 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1oga s ALA 119 Cb -1.02 0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.64 1oga s ALA 119 CO 0.50 -0.54 -0.08 0.08 0.00 0.00 0.00 175.76 175.72 1oga s VAL 120 N -2.85 1.65 0.16 0.00 1.01 -0.43 -0.97 120.40 118.97 1oga s VAL 120 Ca -0.03 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 60.83 1oga s VAL 120 Cb -0.00 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 1oga s VAL 120 CO -0.05 0.02 0.11 -0.31 0.00 0.00 0.00 175.10 174.87 1oga s TYR 121 N 1.36 3.10 -0.19 5.22 2.02 0.11 -4.19 117.35 124.78 1oga s TYR 121 Ca -0.04 -0.03 -0.04 0.00 -0.37 0.00 0.00 57.07 56.59 1oga s TYR 121 Cb -0.18 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 39.86 1oga s TYR 121 CO -0.07 0.52 -0.03 -1.14 -1.57 0.00 0.00 175.55 173.26 1oga s GLN 122 N -3.02 3.55 -0.10 -0.62 0.74 -1.26 -0.08 119.66 118.87 1oga s GLN 122 Ca 0.30 -0.56 0.01 0.00 0.05 0.00 0.00 55.36 55.16 1oga s GLN 122 Cb -0.10 -2.99 -0.02 0.00 1.10 0.00 0.00 33.01 31.00 1oga s GLN 122 CO 0.22 0.03 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.34 1oga s LEU 123 N 0.93 2.70 0.00 3.68 1.02 -0.49 -4.99 118.68 121.53 1oga s LEU 123 Ca 0.00 -0.29 -0.03 0.00 0.02 0.00 0.00 54.13 53.83 1oga s LEU 123 Cb -0.14 -1.59 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 1oga s LEU 123 CO 0.01 0.23 0.21 0.00 0.02 0.00 0.00 176.35 176.82 1oga s ARG 124 N -0.02 3.48 0.25 1.70 3.03 -1.26 -1.57 118.95 124.55 1oga s ARG 124 Ca -0.04 -0.27 -0.31 0.00 2.03 0.00 0.00 55.73 57.15 1oga s ARG 124 Cb -0.14 -3.08 -0.13 0.00 -1.03 0.00 0.00 34.95 30.57 1oga s ARG 124 CO 0.04 0.66 1.42 -3.47 -1.13 0.00 0.00 175.30 172.82 1oga n ASP 125 N 0.91 2.84 0.26 -2.89 -0.08 -0.90 -4.87 116.55 111.81 1oga n ASP 125 Ca -0.10 1.14 0.14 0.00 -1.51 0.00 0.00 54.79 54.47 1oga n ASP 125 Cb 0.52 -1.44 0.59 0.00 2.34 0.00 0.00 41.12 43.13 1oga n ASP 125 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1oga h SER 126 N 4.22 0.00 -0.01 1.67 4.64 -1.95 -3.22 113.55 118.90 1oga h SER 126 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1oga h SER 126 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1oga h SER 126 CO 0.76 0.09 -0.07 1.17 -0.87 0.00 0.00 176.83 177.91 1oga n LYS 127 N -3.22 0.96 -3.84 4.77 4.81 -1.26 -5.02 118.16 115.37 1oga n LYS 127 Ca 0.00 -0.88 -0.12 0.00 -0.87 0.00 0.00 58.31 56.44 1oga n LYS 127 Cb 0.36 -1.13 -0.13 0.00 0.02 0.00 0.00 35.03 34.14 1oga n LYS 127 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1oga s SER 128 N -0.95 -0.07 0.63 3.14 0.15 -1.22 -5.13 113.70 110.25 1oga s SER 128 Ca 0.10 0.15 -0.17 0.00 0.70 0.00 0.00 55.95 56.72 1oga s SER 128 Cb 0.08 0.14 -0.02 0.00 -1.71 0.00 0.00 66.02 64.51 1oga s SER 128 CO 0.15 -0.03 1.16 -0.55 1.20 0.00 0.00 173.24 175.17 1oga s SER 129 N 0.12 5.10 0.81 5.45 0.15 -1.26 -4.20 113.70 119.88 1oga s SER 129 Ca -0.01 2.22 0.00 0.00 0.70 0.00 0.00 55.95 58.87 1oga s SER 129 Cb -0.01 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1oga s SER 129 CO -0.00 -1.65 0.00 -0.67 1.20 0.00 0.00 173.24 172.12 1oga n ASP 130 N -1.97 -0.53 -2.15 5.45 -0.08 -1.26 -4.95 116.55 111.06 1oga n ASP 130 Ca 0.12 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.40 1oga n ASP 130 Cb 0.51 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.97 1oga n ASP 130 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1oga n LYS 131 N 0.00 -2.83 -3.24 -0.67 4.81 -1.26 -4.21 118.16 110.76 1oga n LYS 131 Ca 0.00 2.04 -0.09 0.00 -0.87 0.00 0.00 58.31 59.39 1oga n LYS 131 Cb 0.00 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.31 1oga n LYS 131 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1oga n SER 132 N 1.90 -1.42 -4.16 3.14 3.41 -1.26 -2.11 113.62 113.12 1oga n SER 132 Ca 0.00 -2.32 -0.13 0.00 -0.26 0.00 0.00 58.87 56.16 1oga n SER 132 Cb 0.00 2.46 -0.11 0.00 -0.26 0.00 0.00 64.21 66.30 1oga n SER 132 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1oga s VAL 133 N -2.51 0.83 -0.16 -3.33 -7.23 -0.61 -4.72 120.40 102.67 1oga s VAL 133 Ca 0.17 -1.62 -0.06 0.00 -1.81 0.00 0.00 61.98 58.66 1oga s VAL 133 Cb -0.02 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.57 1oga s VAL 133 CO 0.12 -0.60 0.04 0.00 -0.31 0.00 0.00 175.10 174.35 1oga s LEU 135 N 0.05 3.80 -0.33 0.00 2.96 0.89 -1.27 118.68 124.78 1oga s LEU 135 Ca 0.04 -1.20 -0.19 0.00 -0.22 0.00 0.00 54.13 52.57 1oga s LEU 135 Cb -0.12 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 1oga s LEU 135 CO 0.01 -0.24 0.55 0.12 -1.32 0.00 0.00 176.35 175.47 1oga s PHE 136 N 1.27 3.19 0.15 5.38 5.36 -0.47 -0.71 117.98 132.14 1oga s PHE 136 Ca -0.04 0.35 -0.03 0.00 -0.96 0.00 0.00 56.93 56.24 1oga s PHE 136 Cb -0.19 -2.94 -0.03 0.00 -0.34 0.00 0.00 43.02 39.52 1oga s PHE 136 CO -0.01 -0.50 0.13 -0.08 -1.46 0.00 0.00 175.22 173.29 1oga s THR 137 N 2.47 0.08 -1.64 0.12 -1.32 -0.15 -1.02 115.64 114.18 1oga s THR 137 Ca 0.21 -1.78 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 1oga s THR 137 Cb -0.15 -2.03 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 1oga s THR 137 CO 0.13 -0.38 0.00 0.47 -2.21 0.00 0.00 174.62 172.63 1oga n ASP 138 N -0.14 -4.88 -4.88 8.08 8.00 -0.48 -1.82 116.55 120.43 1oga n ASP 138 Ca -0.05 0.35 -0.30 0.00 0.71 0.00 0.00 54.79 55.50 1oga n ASP 138 Cb 0.64 -3.79 -0.02 0.00 -0.02 0.00 0.00 41.12 37.93 1oga n ASP 138 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1oga s PHE 139 N -2.60 3.51 0.90 1.24 -0.71 -1.26 -0.52 117.98 118.53 1oga s PHE 139 Ca 0.00 1.05 -0.12 0.00 -1.04 0.00 0.00 56.93 56.82 1oga s PHE 139 Cb 0.00 -2.46 0.13 0.00 -1.21 0.00 0.00 43.02 39.48 1oga s PHE 139 CO 0.00 -0.24 1.09 0.16 -1.34 0.00 0.00 175.22 174.90 1oga s ASP 140 N -3.51 3.45 0.00 1.98 3.84 -1.26 -4.42 116.67 116.75 1oga s ASP 140 Ca 0.51 1.49 0.15 0.00 -0.00 0.00 0.00 52.55 54.70 1oga s ASP 140 Cb -0.10 -2.17 0.70 0.00 -1.38 0.00 0.00 42.92 39.97 1oga s ASP 140 CO 0.37 -2.66 1.48 -1.20 -0.00 0.00 0.00 175.17 173.16 1oga n SER 141 N -3.89 0.00 0.21 2.11 7.64 -1.26 -2.37 113.62 116.05 1oga n SER 141 Ca 0.07 0.35 0.14 0.00 1.01 0.00 0.00 58.87 60.45 1oga n SER 141 Cb 0.55 -0.43 0.50 0.00 -1.01 0.00 0.00 64.21 63.82 1oga n SER 141 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1oga h GLN 142 N 0.00 0.00 -6.47 1.43 7.50 -1.94 -3.44 115.11 112.19 1oga h GLN 142 Ca 0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 1oga h GLN 142 Cb 0.22 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.72 1oga h GLN 142 CO 0.00 0.00 0.10 0.99 -1.50 0.00 0.00 178.83 178.42 1oga s THR 143 N -3.42 4.53 -0.03 -0.54 2.01 -1.00 -5.08 115.64 112.11 1oga s THR 143 Ca 0.04 1.44 0.07 0.00 0.31 0.00 0.00 61.69 63.55 1oga s THR 143 Cb 0.09 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1oga s THR 143 CO 0.54 0.42 -0.23 0.20 -0.69 0.00 0.00 174.62 174.86 1oga s ASN 144 N -1.32 2.77 -0.29 3.53 0.01 -1.26 -5.00 114.94 113.39 1oga s ASN 144 Ca 0.37 -0.44 -0.14 0.00 -0.71 0.00 0.00 52.86 51.94 1oga s ASN 144 Cb -0.20 -0.42 -0.03 0.00 0.41 0.00 0.00 41.25 41.01 1oga s ASN 144 CO 0.23 0.27 0.35 -0.69 -1.51 0.00 0.00 177.10 175.75 1oga s VAL 145 N -0.45 5.19 0.68 1.60 1.01 -1.26 -4.24 120.40 122.94 1oga s VAL 145 Ca 0.06 0.38 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 1oga s VAL 145 Cb -0.10 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1oga s VAL 145 CO 0.00 0.10 1.00 -0.44 0.00 0.00 0.00 175.10 175.75 1oga s SER 146 N 1.68 4.96 1.25 3.32 0.01 -1.26 -4.83 113.70 118.82 1oga s SER 146 Ca 0.13 0.51 -0.20 0.00 1.31 0.00 0.00 55.95 57.69 1oga s SER 146 Cb -0.16 -1.22 0.30 0.00 0.21 0.00 0.00 66.02 65.16 1oga s SER 146 CO 0.11 -1.50 1.09 -1.10 0.41 0.00 0.00 173.24 172.24 1oga s GLN 147 N -5.20 -1.56 0.17 12.44 -0.21 -1.26 -4.87 119.66 119.17 1oga s GLN 147 Ca 0.59 -0.08 -0.01 0.00 0.02 0.00 0.00 55.36 55.88 1oga s GLN 147 Cb -0.11 -1.56 -0.04 0.00 1.00 0.00 0.00 33.01 32.30 1oga s GLN 147 CO 0.45 -3.93 0.36 -1.54 -2.12 0.00 0.00 175.29 168.51 1oga s SER 148 N -3.82 6.40 -0.06 5.90 1.04 -1.26 -4.79 113.70 117.10 1oga s SER 148 Ca 0.71 0.40 -0.12 0.00 0.48 0.00 0.00 55.95 57.42 1oga s SER 148 Cb -0.10 -2.01 -0.07 0.00 0.10 0.00 0.00 66.02 63.94 1oga s SER 148 CO 0.56 -0.00 0.48 0.50 0.98 0.00 0.00 173.24 175.76 1oga h LYS 149 N 2.24 -0.31 -6.72 4.02 1.63 -1.95 -3.45 116.57 112.03 1oga h LYS 149 Ca -0.47 0.02 -0.49 0.00 -0.85 0.00 0.00 60.65 58.85 1oga h LYS 149 Cb 1.18 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.86 1oga h LYS 149 CO 0.69 -0.12 0.35 -0.51 -3.45 0.00 0.00 179.45 176.42 1oga s ASP 150 N -5.23 7.62 0.35 4.20 1.01 -1.26 -4.92 116.67 118.43 1oga s ASP 150 Ca -0.07 1.93 0.26 0.00 0.71 0.00 0.00 52.55 55.38 1oga s ASP 150 Cb 0.00 -2.61 1.23 0.00 1.01 0.00 0.00 42.92 42.55 1oga s ASP 150 CO 0.22 0.12 1.77 -1.28 0.21 0.00 0.00 175.17 176.21 1oga h SER 151 N 4.38 0.00 0.09 0.27 0.87 -2.05 -1.29 113.55 115.82 1oga h SER 151 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1oga h SER 151 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1oga h SER 151 CO 0.69 0.00 -0.12 -0.90 -0.53 0.00 0.00 176.83 175.97 1oga n ASP 152 N -2.40 1.35 -4.48 6.23 5.68 -1.26 -4.80 116.55 116.87 1oga n ASP 152 Ca 0.00 -1.26 -0.36 0.00 -0.50 0.00 0.00 54.79 52.68 1oga n ASP 152 Cb 0.14 0.06 -0.12 0.00 -1.14 0.00 0.00 41.12 40.06 1oga n ASP 152 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1oga s VAL 153 N -2.22 4.33 -0.18 2.12 1.01 -0.49 -3.56 120.40 121.41 1oga s VAL 153 Ca 0.32 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.05 1oga s VAL 153 Cb 0.20 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1oga s VAL 153 CO 0.42 0.38 0.07 -0.31 0.00 0.00 0.00 175.10 175.65 1oga s TYR 154 N 1.24 3.26 -0.03 5.22 2.02 0.20 -4.69 117.35 124.56 1oga s TYR 154 Ca 0.04 0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.84 1oga s TYR 154 Cb -0.15 -2.08 0.03 0.00 -0.40 0.00 0.00 41.96 39.36 1oga s TYR 154 CO 0.03 0.17 -0.01 0.42 -1.57 0.00 0.00 175.55 174.59 1oga s ILE 155 N 0.35 0.25 0.57 2.71 1.01 -1.26 -1.04 121.20 123.78 1oga s ILE 155 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.69 1oga s ILE 155 Cb -0.12 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.01 1oga s ILE 155 CO -0.00 0.17 0.87 0.42 0.00 0.00 0.00 174.94 176.40 1oga s THR 156 N 1.08 3.82 0.71 2.92 -4.23 -0.13 -4.89 115.64 114.92 1oga s THR 156 Ca -0.09 -0.01 -0.11 0.00 -1.18 0.00 0.00 61.69 60.30 1oga s THR 156 Cb -0.14 -3.50 0.02 0.00 1.34 0.00 0.00 72.50 70.22 1oga s THR 156 CO -0.02 -0.50 1.08 -1.81 -0.54 0.00 0.00 174.62 172.84 1oga s ASP 157 N -4.28 5.36 0.36 3.99 1.01 -1.26 -4.50 116.67 117.36 1oga s ASP 157 Ca 0.53 1.24 -0.26 0.00 0.71 0.00 0.00 52.55 54.78 1oga s ASP 157 Cb -0.10 -2.07 -0.09 0.00 1.01 0.00 0.00 42.92 41.66 1oga s ASP 157 CO 0.45 -1.41 1.04 -1.59 0.21 0.00 0.00 175.17 173.87 1oga s LYS 158 N -5.27 4.34 0.08 8.23 -2.85 -1.26 -4.67 119.74 118.34 1oga s LYS 158 Ca 0.58 1.55 0.02 0.00 -1.00 0.00 0.00 55.97 57.13 1oga s LYS 158 Cb -0.12 -2.74 -0.04 0.00 -2.06 0.00 0.00 37.83 32.87 1oga s LYS 158 CO 0.53 0.01 -0.07 0.95 0.10 0.00 0.00 175.35 176.87 1oga s THR 159 N -1.53 0.66 -0.04 3.79 -4.23 -0.48 -4.95 115.64 108.86 1oga s THR 159 Ca 0.53 -1.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.36 1oga s THR 159 Cb -0.24 -1.35 -0.04 0.00 1.34 0.00 0.00 72.50 72.21 1oga s THR 159 CO 0.30 -0.71 0.04 -0.69 -0.54 0.00 0.00 174.62 173.02 1oga s VAL 160 N -2.91 4.54 -0.03 2.29 1.01 -1.26 -1.47 120.40 122.57 1oga s VAL 160 Ca 0.05 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.74 1oga s VAL 160 Cb 0.00 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1oga s VAL 160 CO -0.03 0.46 -0.17 -0.22 0.00 0.00 0.00 175.10 175.14 1oga s LEU 161 N -1.35 1.96 -0.11 3.92 0.20 0.27 -4.98 118.68 118.59 1oga s LEU 161 Ca 0.18 -0.34 0.02 0.00 0.69 0.00 0.00 54.13 54.69 1oga s LEU 161 Cb -0.12 -0.95 -0.01 0.00 -0.43 0.00 0.00 46.19 44.69 1oga s LEU 161 CO 0.08 0.18 -0.19 -0.62 -0.29 0.00 0.00 176.35 175.51 1oga s ASP 162 N -0.13 3.50 -0.71 3.68 -1.08 -1.26 -1.34 116.67 119.33 1oga s ASP 162 Ca 0.00 -0.45 -0.01 0.00 -0.52 0.00 0.00 52.55 51.57 1oga s ASP 162 Cb -0.10 -1.43 0.18 0.00 -1.46 0.00 0.00 42.92 40.11 1oga s ASP 162 CO 0.01 0.17 0.54 -0.04 0.52 0.00 0.00 175.17 176.38 1oga s MET 163 N 0.27 2.74 0.35 4.34 -1.94 0.57 -4.95 119.30 120.68 1oga s MET 163 Ca -0.14 -2.87 0.07 0.00 -1.71 0.00 0.00 55.69 51.04 1oga s MET 163 Cb -0.17 -3.74 0.76 0.00 2.01 0.00 0.00 34.83 33.69 1oga s MET 163 CO 0.07 -1.21 1.91 0.00 -0.01 0.00 0.00 175.02 175.78 1oga h ARG 164 N 6.48 0.73 -0.50 2.03 2.47 -1.96 -1.49 114.38 122.14 1oga h ARG 164 Ca 0.05 -0.04 0.09 0.00 -1.26 0.00 0.00 59.98 58.82 1oga h ARG 164 Cb 0.88 -0.16 -0.10 0.00 -1.65 0.00 0.00 29.97 28.93 1oga h ARG 164 CO 0.75 0.48 -0.32 0.66 0.56 0.00 0.00 179.97 182.11 1oga h SER 165 N 0.75 -1.09 -0.49 7.04 4.64 -1.94 -0.66 113.55 121.80 1oga h SER 165 Ca 0.38 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1oga h SER 165 Cb 0.47 0.53 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1oga h SER 165 CO -0.15 -0.31 0.00 0.23 -0.87 0.00 0.00 176.83 175.73 1oga n MET 166 N -5.42 2.15 -3.95 4.77 2.81 -0.84 -4.93 117.12 111.71 1oga n MET 166 Ca 0.03 -1.79 -0.29 0.00 -1.81 0.00 0.00 57.70 53.84 1oga n MET 166 Cb 0.34 -1.39 -0.01 0.00 -0.71 0.00 0.00 33.22 31.45 1oga n MET 166 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1oga n ASP 167 N 0.96 -1.40 -4.07 7.83 9.92 -0.26 -4.94 116.55 124.59 1oga n ASP 167 Ca 0.17 -1.06 -0.20 0.00 -0.53 0.00 0.00 54.79 53.17 1oga n ASP 167 Cb 0.42 -2.85 -0.15 0.00 -0.64 0.00 0.00 41.12 37.91 1oga n ASP 167 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1oga s PHE 168 N -3.88 1.03 0.04 1.24 5.36 -0.87 -5.03 117.98 115.88 1oga s PHE 168 Ca 0.13 -0.22 0.05 0.00 -0.96 0.00 0.00 56.93 55.92 1oga s PHE 168 Cb -0.05 -0.65 -0.02 0.00 -0.34 0.00 0.00 43.02 41.95 1oga s PHE 168 CO 0.90 -0.01 -0.14 0.15 -1.46 0.00 0.00 175.22 174.67 1oga s LYS 169 N -0.44 0.88 -0.11 10.12 1.02 -1.26 -0.32 119.74 129.63 1oga s LYS 169 Ca 0.03 -0.78 -0.19 0.00 0.02 0.00 0.00 55.97 55.05 1oga s LYS 169 Cb -0.05 -0.88 0.05 0.00 -0.52 0.00 0.00 37.83 36.43 1oga s LYS 169 CO -0.00 0.21 0.48 -1.54 -0.92 0.00 0.00 175.35 173.58 1oga s SER 170 N -1.26 -0.46 0.17 2.83 1.04 -0.45 -4.96 113.70 110.62 1oga s SER 170 Ca 0.00 0.69 -0.05 0.00 0.48 0.00 0.00 55.95 57.08 1oga s SER 170 Cb -0.08 0.73 -0.06 0.00 0.10 0.00 0.00 66.02 66.71 1oga s SER 170 CO 0.01 -0.34 0.41 0.20 0.98 0.00 0.00 173.24 174.51 1oga s ASN 171 N -0.47 6.49 0.09 7.02 0.01 -1.26 -0.56 114.94 126.26 1oga s ASN 171 Ca -0.06 0.62 -0.26 0.00 -0.71 0.00 0.00 52.86 52.45 1oga s ASN 171 Cb -0.03 -2.10 0.07 0.00 0.41 0.00 0.00 41.25 39.60 1oga s ASN 171 CO 0.04 0.01 0.65 -0.94 -1.51 0.00 0.00 177.10 175.34 1oga s SER 172 N -2.56 -0.58 0.01 -1.22 1.04 -0.54 -1.38 113.70 108.47 1oga s SER 172 Ca 0.42 0.20 -0.07 0.00 0.48 0.00 0.00 55.95 56.97 1oga s SER 172 Cb -0.12 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1oga s SER 172 CO 0.25 -0.84 0.14 0.00 0.98 0.00 0.00 173.24 173.77 1oga s ALA 173 N -2.98 -0.31 0.10 5.32 0.00 -0.19 -1.39 121.76 122.32 1oga s ALA 173 Ca -0.02 -0.19 0.10 0.00 0.00 0.00 0.00 51.96 51.85 1oga s ALA 173 Cb -0.01 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1oga s ALA 173 CO -0.06 -0.23 -0.26 0.08 0.00 0.00 0.00 175.76 175.28 1oga s VAL 174 N -1.61 2.19 -0.00 0.00 1.01 -1.26 -1.37 120.40 119.35 1oga s VAL 174 Ca -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.23 1oga s VAL 174 Cb -0.06 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1oga s VAL 174 CO 0.01 0.18 0.01 0.00 0.00 0.00 0.00 175.10 175.29 1oga s ALA 175 N -0.98 0.03 0.05 5.51 0.00 -0.40 -0.96 121.76 125.01 1oga s ALA 175 Ca 0.13 0.06 -0.15 0.00 0.00 0.00 0.00 51.96 52.00 1oga s ALA 175 Cb -0.10 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1oga s ALA 175 CO 0.05 -0.02 0.34 1.67 0.00 0.00 0.00 175.76 177.79 1oga s TRP 176 N 0.23 -0.15 0.02 0.00 -2.14 -0.21 -0.02 118.94 116.68 1oga s TRP 176 Ca -0.02 0.04 -0.14 0.00 2.66 0.00 0.00 56.10 58.64 1oga s TRP 176 Cb -0.03 0.13 0.02 0.00 -3.10 0.00 0.00 33.47 30.50 1oga s TRP 176 CO -0.01 -0.53 0.31 0.45 -2.66 0.00 0.00 176.95 174.51 1oga s SER 177 N -2.06 -0.15 0.06 -2.66 0.15 -1.26 -0.63 113.70 107.15 1oga s SER 177 Ca -0.05 -0.09 0.26 0.00 0.70 0.00 0.00 55.95 56.78 1oga s SER 177 Cb -0.01 0.34 0.71 0.00 -1.71 0.00 0.00 66.02 65.35 1oga s SER 177 CO -0.03 -0.55 1.58 -3.20 1.20 0.00 0.00 173.24 172.24 1oga n ASN 178 N 0.84 0.47 -3.31 5.45 5.15 -1.23 -4.91 115.26 117.72 1oga n ASN 178 Ca -0.20 0.18 -0.28 0.00 -0.60 0.00 0.00 54.58 53.68 1oga n ASN 178 Cb 0.58 -0.14 0.26 0.00 -0.53 0.00 0.00 39.78 39.95 1oga n ASN 178 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1oga n LYS 179 N -1.78 -4.05 -0.04 1.20 4.76 -1.26 -5.02 118.16 111.97 1oga n LYS 179 Ca 0.05 -1.45 -0.05 0.00 -2.87 0.00 0.00 58.31 53.99 1oga n LYS 179 Cb 0.38 -1.66 -0.04 0.00 -1.84 0.00 0.00 35.03 31.87 1oga n LYS 179 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1oga n SER 180 N -5.29 3.37 0.00 4.39 2.88 -1.26 -4.54 113.62 113.17 1oga n SER 180 Ca 0.13 -0.04 0.10 0.00 -1.33 0.00 0.00 58.87 57.73 1oga n SER 180 Cb 0.55 -0.05 0.48 0.00 -0.75 0.00 0.00 64.21 64.44 1oga n SER 180 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1oga n ASP 181 N -2.69 0.00 -4.70 -3.46 5.75 -1.26 -4.76 116.55 105.43 1oga n ASP 181 Ca -0.14 0.15 -0.42 0.00 -0.01 0.00 0.00 54.79 54.37 1oga n ASP 181 Cb 0.66 -0.35 -0.03 0.00 -1.03 0.00 0.00 41.12 40.37 1oga n ASP 181 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1oga s PHE 182 N -2.70 3.19 0.02 2.11 2.19 -1.26 -5.01 117.98 116.52 1oga s PHE 182 Ca 0.16 1.13 -0.06 0.00 0.33 0.00 0.00 56.93 58.49 1oga s PHE 182 Cb 0.13 -3.50 -0.01 0.00 -1.31 0.00 0.00 43.02 38.34 1oga s PHE 182 CO 0.32 -1.65 0.11 0.00 1.83 0.00 0.00 175.22 175.83 1oga s ALA 183 N 1.82 -0.19 -0.18 11.12 0.00 -1.26 -5.02 121.76 128.05 1oga s ALA 183 Ca 0.59 -0.33 0.23 0.00 0.00 0.00 0.00 51.96 52.45 1oga s ALA 183 Cb -0.29 0.17 1.22 0.00 0.00 0.00 0.00 23.12 24.22 1oga s ALA 183 CO 0.26 -0.24 1.70 0.00 0.00 0.00 0.00 175.76 177.47 1oga h ALA 185 N 2.02 0.93 -0.07 0.00 0.00 -1.96 -3.15 119.26 117.02 1oga h ALA 185 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1oga h ALA 185 Cb 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oga h ALA 185 CO 0.00 0.62 0.00 0.27 0.00 0.00 0.00 179.25 180.14 1oga n ASN 186 N -4.09 2.43 0.01 0.00 6.94 -0.64 -4.77 115.26 115.14 1oga n ASN 186 Ca -0.01 -2.48 -0.10 0.00 -0.02 0.00 0.00 54.58 51.98 1oga n ASN 186 Cb 0.45 -0.23 -0.03 0.00 -2.36 0.00 0.00 39.78 37.61 1oga n ASN 186 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oga h ALA 187 N 0.44 -0.14 -1.01 -2.53 0.00 -1.12 -2.94 119.26 111.96 1oga h ALA 187 Ca 0.00 0.04 -0.66 0.00 0.00 0.00 0.00 54.91 54.29 1oga h ALA 187 Cb 0.80 0.36 -0.34 0.00 0.00 0.00 0.00 17.79 18.62 1oga h ALA 187 CO 0.02 -0.65 0.31 1.19 0.00 0.00 0.00 179.25 180.13 1oga n PHE 188 N -5.33 3.09 0.27 0.00 3.01 -1.26 -4.69 117.46 112.55 1oga n PHE 188 Ca -0.03 -2.69 0.17 0.00 1.01 0.00 0.00 57.45 55.90 1oga n PHE 188 Cb 0.24 -0.96 0.66 0.00 -0.01 0.00 0.00 39.48 39.41 1oga n PHE 188 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1oga h ASN 189 N 2.34 0.00 -0.42 4.37 4.21 -1.84 -2.77 115.58 121.47 1oga h ASN 189 Ca 0.50 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.01 1oga h ASN 189 Cb 0.82 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 1oga h ASN 189 CO 1.27 0.00 0.00 -3.20 -1.29 0.00 0.00 177.43 174.21 1oga n ASN 190 N -3.10 2.50 -4.31 5.81 5.15 -1.26 -4.89 115.26 115.16 1oga n ASN 190 Ca 0.01 -2.07 -0.20 0.00 -0.60 0.00 0.00 54.58 51.72 1oga n ASN 190 Cb 0.32 -0.33 -0.11 0.00 -0.53 0.00 0.00 39.78 39.13 1oga n ASN 190 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1oga s SER 191 N -0.93 2.48 -0.80 1.20 0.01 -1.05 -4.61 113.70 110.01 1oga s SER 191 Ca 0.29 -0.88 -0.23 0.00 1.31 0.00 0.00 55.95 56.44 1oga s SER 191 Cb 0.16 -0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.34 1oga s SER 191 CO 0.18 -0.09 1.14 -0.63 0.41 0.00 0.00 173.24 174.25 1oga s ILE 192 N -2.27 4.23 -0.03 1.44 -1.09 -1.26 -5.00 121.20 117.22 1oga s ILE 192 Ca 0.15 -0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 58.00 1oga s ILE 192 Cb -0.04 -4.82 -0.04 0.00 -1.58 0.00 0.00 42.46 35.98 1oga s ILE 192 CO 0.06 -1.63 0.14 -0.63 -1.23 0.00 0.00 174.94 171.64 1oga s ILE 193 N 4.25 5.17 0.21 2.92 1.09 -1.26 -4.49 121.20 129.08 1oga s ILE 193 Ca 0.31 -0.19 -0.30 0.00 -1.10 0.00 0.00 60.65 59.37 1oga s ILE 193 Cb -0.10 -3.37 -0.16 0.00 -1.06 0.00 0.00 42.46 37.78 1oga s ILE 193 CO 0.03 0.39 0.91 -2.65 -0.10 0.00 0.00 174.94 173.52 1oga n PRO 194 N 1.22 0.81 -0.34 2.79 -0.02 -1.26 -4.86 135.00 133.34 1oga n PRO 194 Ca -0.13 0.29 0.02 0.00 -2.02 0.00 0.00 63.50 61.66 1oga n PRO 194 Cb 0.53 -1.59 0.17 0.00 -0.02 0.00 0.00 33.50 32.59 1oga n PRO 194 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1oga h GLU 195 N 2.13 1.01 -1.41 -0.52 4.57 -2.01 -2.61 114.58 115.73 1oga h GLU 195 Ca -0.38 -0.06 -0.44 0.00 -1.18 0.00 0.00 59.36 57.30 1oga h GLU 195 Cb 1.38 -0.23 -0.18 0.00 -0.16 0.00 0.00 28.75 29.56 1oga h GLU 195 CO 0.62 0.67 0.55 -0.40 -1.18 0.00 0.00 179.01 179.27 1oga n ASP 196 N -4.59 6.84 -4.67 1.04 5.68 -1.26 -4.95 116.55 114.64 1oga n ASP 196 Ca 0.14 -3.29 -0.43 0.00 -0.50 0.00 0.00 54.79 50.72 1oga n ASP 196 Cb 0.21 -1.05 -0.02 0.00 -1.14 0.00 0.00 41.12 39.12 1oga n ASP 196 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1oga s THR 197 N -3.04 4.61 0.07 2.12 2.01 -0.99 -4.78 115.64 115.65 1oga s THR 197 Ca 0.42 1.92 -0.31 0.00 0.31 0.00 0.00 61.69 64.03 1oga s THR 197 Cb 0.33 -4.23 -0.08 0.00 0.01 0.00 0.00 72.50 68.52 1oga s THR 197 CO -0.02 -0.09 1.61 0.12 -0.69 0.00 0.00 174.62 175.55 1oga s PHE 198 N 2.73 2.52 -0.48 4.92 5.36 0.29 -4.89 117.98 128.43 1oga s PHE 198 Ca 0.48 0.41 0.03 0.00 -0.96 0.00 0.00 56.93 56.89 1oga s PHE 198 Cb -0.18 -3.92 0.13 0.00 -0.34 0.00 0.00 43.02 38.71 1oga s PHE 198 CO 0.13 -3.65 0.24 -0.06 -1.46 0.00 0.00 175.22 170.41 1oga s PHE 199 N 2.50 2.88 -0.16 10.12 0.08 -1.26 -1.31 117.98 130.84 1oga s PHE 199 Ca 0.72 -2.95 -0.42 0.00 0.12 0.00 0.00 56.93 54.41 1oga s PHE 199 Cb -0.39 -2.57 -0.19 0.00 -0.57 0.00 0.00 43.02 39.30 1oga s PHE 199 CO 0.31 -0.77 1.32 -2.30 -0.10 0.00 0.00 175.22 173.69 1oga n PRO 200 N 3.32 0.26 -0.10 0.24 -0.02 -1.26 -4.91 135.00 132.53 1oga n PRO 200 Ca 0.06 0.10 -0.16 0.00 -2.02 0.00 0.00 63.50 61.47 1oga n PRO 200 Cb 0.33 -1.63 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 1oga n PRO 200 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1oga n SER 201 N 2.70 1.89 0.00 2.55 2.88 -1.26 -5.06 113.62 117.32 1oga n SER 201 Ca 0.23 0.44 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 1oga n SER 201 Cb 0.06 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 1oga n SER 201 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00