#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o5c s ILE 17 N 0.00 5.26 0.00 1.39 -1.09 0.06 -3.93 121.20 122.89 1o5c s ILE 17 Ca 0.00 0.58 0.00 0.00 -2.23 0.00 0.00 60.65 59.00 1o5c s ILE 17 Cb 0.00 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1o5c s ILE 17 CO 0.00 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.63 1o5c n GLY 18 N 3.80 0.05 5.78 6.18 0.00 -1.26 -2.52 105.19 117.22 1o5c n GLY 18 Ca -0.10 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1o5c n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o5c n GLY 19 N 0.00 -1.90 3.29 -0.02 0.00 -1.26 -4.87 105.19 100.42 1o5c n GLY 19 Ca 0.00 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 1o5c n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o5c s GLU 20 N 0.00 1.18 0.33 1.61 8.01 -0.28 -4.96 118.70 124.59 1o5c s GLU 20 Ca 0.00 -1.54 -0.15 0.00 0.01 0.00 0.00 54.97 53.29 1o5c s GLU 20 Cb 0.00 -0.67 -0.09 0.00 -4.31 0.00 0.00 34.13 29.06 1o5c s GLU 20 CO 0.00 0.03 0.75 -0.06 0.01 0.00 0.00 175.26 175.99 1o5c s PHE 21 N -3.32 3.37 0.00 1.61 0.40 -1.26 -1.65 117.98 117.14 1o5c s PHE 21 Ca 0.21 1.22 0.00 0.00 -0.60 0.00 0.00 56.93 57.76 1o5c s PHE 21 Cb 0.03 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 41.02 1o5c s PHE 21 CO 0.04 0.07 0.00 -2.37 0.70 0.00 0.00 175.22 173.66 1o5c n THR 22 N -0.43 0.00 -4.25 0.64 5.66 -0.17 -4.85 114.28 110.88 1o5c n THR 22 Ca 0.04 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.90 1o5c n THR 22 Cb 0.53 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 1o5c n THR 22 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1o5c s THR 23 N -2.31 1.11 0.58 1.09 -4.23 -1.26 -4.34 115.64 106.28 1o5c s THR 23 Ca 0.00 -2.05 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 1o5c s THR 23 Cb 0.00 -1.86 0.35 0.00 1.34 0.00 0.00 72.50 72.32 1o5c s THR 23 CO 0.00 -0.73 2.23 -0.29 -0.54 0.00 0.00 174.62 175.28 1o5c h ILE 24 N 2.78 0.57 -0.01 2.99 6.09 -1.89 -1.33 117.51 126.71 1o5c h ILE 24 Ca -0.36 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 1o5c h ILE 24 Cb 1.19 0.98 -0.00 0.00 0.47 0.00 0.00 36.82 39.46 1o5c h ILE 24 CO 0.64 0.00 0.01 -0.33 -3.07 0.00 0.00 178.15 175.40 1o5c h GLU 25 N 0.00 0.00 0.00 2.19 3.07 -1.86 0.17 114.58 118.15 1o5c h GLU 25 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1o5c h GLU 25 Cb 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 1o5c h GLU 25 CO -0.00 0.00 -0.06 0.09 -1.40 0.00 0.00 179.01 177.64 1o5c n ASN 26 N -4.13 0.64 -3.06 1.42 3.02 -0.50 -4.21 115.26 108.44 1o5c n ASN 26 Ca -0.03 0.51 -0.15 0.00 -0.03 0.00 0.00 54.58 54.88 1o5c n ASN 26 Cb 0.10 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1o5c n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1o5c n GLN 27 N -2.09 0.98 0.00 3.52 1.13 0.46 -5.01 117.38 116.39 1o5c n GLN 27 Ca 0.06 -2.97 0.07 0.00 -1.94 0.00 0.00 57.00 52.21 1o5c n GLN 27 Cb 0.41 -1.52 0.35 0.00 0.11 0.00 0.00 30.24 29.59 1o5c n GLN 27 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1o5c n PRO 28 N 0.31 0.20 0.00 -1.09 -0.04 -0.41 -1.29 135.00 132.68 1o5c n PRO 28 Ca 0.20 0.15 0.12 0.00 -0.04 0.00 0.00 63.50 63.93 1o5c n PRO 28 Cb 0.67 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.81 1o5c n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1o5c n TRP 29 N -1.28 0.00 -2.40 0.54 2.14 -1.17 -1.27 117.44 114.00 1o5c n TRP 29 Ca 0.07 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.22 1o5c n TRP 29 Cb 0.11 -0.03 -0.03 0.00 -0.81 0.00 0.00 31.31 30.55 1o5c n TRP 29 CO 0.00 0.00 0.00 0.12 2.07 0.00 0.00 177.69 179.88 1o5c s PHE 30 N -2.31 3.44 -0.03 -2.67 2.19 -0.41 -0.81 117.98 117.38 1o5c s PHE 30 Ca 0.25 1.36 0.07 0.00 0.33 0.00 0.00 56.93 58.94 1o5c s PHE 30 Cb 0.19 -3.42 -0.02 0.00 -1.31 0.00 0.00 43.02 38.46 1o5c s PHE 30 CO 0.47 -1.24 -0.24 0.00 1.83 0.00 0.00 175.22 176.03 1o5c s ALA 31 N 0.49 2.04 -0.21 11.12 0.00 -0.38 -4.41 121.76 130.41 1o5c s ALA 31 Ca 0.56 -1.04 -0.07 0.00 0.00 0.00 0.00 51.96 51.41 1o5c s ALA 31 Cb -0.31 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1o5c s ALA 31 CO 0.33 0.47 0.05 0.00 0.00 0.00 0.00 175.76 176.62 1o5c s ALA 32 N -0.47 3.22 -0.14 0.00 0.00 -0.44 -0.72 121.76 123.21 1o5c s ALA 32 Ca 0.06 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.04 1o5c s ALA 32 Cb -0.10 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1o5c s ALA 32 CO 0.00 -0.18 -0.09 0.42 0.00 0.00 0.00 175.76 175.92 1o5c s ILE 33 N 1.04 3.45 0.27 0.00 1.01 -0.51 -1.17 121.20 125.29 1o5c s ILE 33 Ca 0.04 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.24 1o5c s ILE 33 Cb -0.14 -2.48 -0.06 0.00 0.01 0.00 0.00 42.46 39.79 1o5c s ILE 33 CO 0.03 0.51 -0.09 -0.31 0.00 0.00 0.00 174.94 175.08 1o5c s TYR 34 N 0.39 1.99 -0.03 3.97 2.02 0.30 -0.59 117.35 125.40 1o5c s TYR 34 Ca -0.07 -0.63 0.05 0.00 -0.37 0.00 0.00 57.07 56.05 1o5c s TYR 34 Cb -0.15 -1.08 -0.01 0.00 -0.40 0.00 0.00 41.96 40.32 1o5c s TYR 34 CO 0.04 0.36 -0.19 0.50 -1.57 0.00 0.00 175.55 174.69 1o5c s ARG 35 N -3.68 1.70 0.05 -0.62 3.52 0.36 -0.86 118.95 119.41 1o5c s ARG 35 Ca 0.29 -0.68 -0.18 0.00 -0.13 0.00 0.00 55.73 55.03 1o5c s ARG 35 Cb 0.02 -1.57 -0.06 0.00 -1.56 0.00 0.00 34.95 31.78 1o5c s ARG 35 CO 0.12 0.36 0.52 1.03 -0.81 0.00 0.00 175.30 176.52 1o5c s ARG 36 N -0.28 4.12 0.23 5.12 0.52 0.16 -0.70 118.95 128.12 1o5c s ARG 36 Ca 0.03 0.64 0.10 0.00 -0.52 0.00 0.00 55.73 55.98 1o5c s ARG 36 Cb -0.09 -3.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.10 1o5c s ARG 36 CO 0.00 0.64 -0.11 -1.01 0.02 0.00 0.00 175.30 174.85 1o5c s HIS 37 N -1.05 2.54 -1.05 -0.53 3.76 0.59 -4.96 115.29 114.59 1o5c s HIS 37 Ca 0.27 -0.26 -0.18 0.00 -0.15 0.00 0.00 55.06 54.74 1o5c s HIS 37 Cb -0.19 -1.18 0.12 0.00 1.11 0.00 0.00 32.58 32.44 1o5c s HIS 37 CO 0.17 0.59 1.32 1.03 -0.85 0.00 0.00 174.74 177.00 1o5c s ARG 37 N -3.21 3.75 0.62 1.40 3.00 -1.26 -4.21 118.95 119.04 1o5c s ARG 37 Ca 0.27 -1.85 0.37 0.00 0.00 0.00 0.00 55.73 54.53 1o5c s ARG 37 Cb -0.07 -5.09 2.05 0.00 0.00 0.00 0.00 34.95 31.84 1o5c s ARG 37 CO 0.16 -1.90 2.28 0.78 0.00 0.00 0.00 175.30 176.62 1o5c h GLY 37 N 10.91 0.00 -2.37 -3.53 0.00 -2.03 -3.52 103.07 102.53 1o5c h GLY 37 Ca 0.23 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.07 1o5c h GLY 37 CO 1.23 0.00 0.15 -1.35 0.00 0.00 0.00 176.54 176.57 1o5c s SER 37 N -5.65 6.53 -0.09 0.19 1.04 -1.26 -5.06 113.70 109.39 1o5c s SER 37 Ca -0.04 1.18 0.03 0.00 0.48 0.00 0.00 55.95 57.59 1o5c s SER 37 Cb 0.14 -2.34 0.01 0.00 0.10 0.00 0.00 66.02 63.92 1o5c s SER 37 CO 0.49 -0.42 -0.18 -0.69 0.98 0.00 0.00 173.24 173.41 1o5c s VAL 38 N -2.41 1.65 0.20 5.02 1.01 -1.26 -0.30 120.40 124.31 1o5c s VAL 38 Ca 0.52 -0.77 0.10 0.00 0.00 0.00 0.00 61.98 61.83 1o5c s VAL 38 Cb -0.10 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1o5c s VAL 38 CO 0.32 0.47 -0.20 0.42 0.00 0.00 0.00 175.10 176.11 1o5c s THR 39 N 0.55 2.12 0.30 3.92 -4.23 0.12 -4.90 115.64 113.53 1o5c s THR 39 Ca -0.16 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 57.98 1o5c s THR 39 Cb -0.17 -2.06 -0.09 0.00 1.34 0.00 0.00 72.50 71.52 1o5c s THR 39 CO 0.05 -0.31 1.01 -0.47 -0.54 0.00 0.00 174.62 174.37 1o5c s TYR 40 N -2.15 3.66 0.00 3.99 5.04 -1.26 -0.49 117.35 126.14 1o5c s TYR 40 Ca 0.21 1.77 0.00 0.00 -2.44 0.00 0.00 57.07 56.61 1o5c s TYR 40 Cb -0.06 -3.09 0.00 0.00 0.35 0.00 0.00 41.96 39.16 1o5c s TYR 40 CO 0.10 -0.13 0.00 0.28 -1.34 0.00 0.00 175.55 174.46 1o5c n VAL 41 N 0.89 0.00 -4.05 3.14 0.31 0.24 -4.85 118.33 114.01 1o5c n VAL 41 Ca 0.00 0.18 -0.12 0.00 -0.01 0.00 0.00 64.34 64.40 1o5c n VAL 41 Cb 0.47 -1.11 -0.04 0.00 -0.91 0.00 0.00 33.84 32.25 1o5c n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o5c s GLY 43 N -3.15 1.81 0.30 0.00 0.00 -0.44 -1.42 107.32 104.42 1o5c s GLY 43 Ca 0.27 -1.76 -0.19 0.00 0.00 0.00 0.00 44.72 43.05 1o5c s GLY 43 CO 0.15 -1.38 0.88 -0.32 0.00 0.00 0.00 173.10 172.44 1o5c s GLY 44 N -4.55 0.23 -0.01 0.20 0.00 0.11 -3.49 107.32 99.81 1o5c s GLY 44 Ca 0.60 -0.55 0.02 0.00 0.00 0.00 0.00 44.72 44.79 1o5c s GLY 44 CO 0.39 0.65 -0.05 -0.56 0.00 0.00 0.00 173.10 173.52 1o5c s SER 45 N -3.17 0.62 -0.31 1.64 0.01 -0.43 -1.25 113.70 110.82 1o5c s SER 45 Ca 0.17 -0.09 -0.25 0.00 1.31 0.00 0.00 55.95 57.09 1o5c s SER 45 Cb -0.04 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.10 1o5c s SER 45 CO 0.09 0.05 0.88 -0.22 0.41 0.00 0.00 173.24 174.45 1o5c s LEU 46 N -0.01 4.05 -0.10 2.44 2.96 0.01 -0.65 118.68 127.37 1o5c s LEU 46 Ca 0.01 0.79 0.17 0.00 -0.22 0.00 0.00 54.13 54.87 1o5c s LEU 46 Cb -0.03 -3.22 -0.23 0.00 0.50 0.00 0.00 46.19 43.20 1o5c s LEU 46 CO -0.00 -0.69 0.38 0.23 -1.32 0.00 0.00 176.35 174.95 1o5c n MET 47 N 6.40 0.66 -3.86 1.98 2.81 -0.20 -1.17 117.12 123.73 1o5c n MET 47 Ca 0.06 0.10 -0.08 0.00 -1.81 0.00 0.00 57.70 55.97 1o5c n MET 47 Cb 0.48 -1.64 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 1o5c n MET 47 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1o5c s SER 48 N -5.63 -0.24 0.30 7.83 1.04 -1.20 -4.65 113.70 111.15 1o5c s SER 48 Ca -0.07 -0.64 0.05 0.00 0.48 0.00 0.00 55.95 55.76 1o5c s SER 48 Cb 0.08 0.68 0.80 0.00 0.10 0.00 0.00 66.02 67.68 1o5c s SER 48 CO 0.83 -1.27 1.64 -0.65 0.98 0.00 0.00 173.24 174.78 1o5c h PRO 49 N 2.07 0.20 -0.16 4.02 0.11 -1.95 -2.40 132.00 133.89 1o5c h PRO 49 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1o5c h PRO 49 Cb 1.25 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o5c h PRO 49 CO 0.27 0.13 0.00 0.00 -0.21 0.00 0.00 178.00 178.19 1o5c s TRP 51 N -1.43 1.90 -0.07 0.00 0.52 -0.91 -1.32 118.94 117.63 1o5c s TRP 51 Ca 0.26 -0.67 0.04 0.00 0.02 0.00 0.00 56.10 55.75 1o5c s TRP 51 Cb 0.17 -1.30 -0.02 0.00 -1.15 0.00 0.00 33.47 31.17 1o5c s TRP 51 CO 0.24 -0.28 -0.19 0.08 0.02 0.00 0.00 176.95 176.83 1o5c s VAL 52 N 0.33 2.63 -0.04 4.03 1.01 -0.42 -1.03 120.40 126.91 1o5c s VAL 52 Ca -0.12 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1o5c s VAL 52 Cb -0.15 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1o5c s VAL 52 CO 0.05 0.57 -0.10 -0.51 0.00 0.00 0.00 175.10 175.11 1o5c s ILE 53 N -0.32 3.42 0.00 2.22 2.07 0.18 -0.93 121.20 127.84 1o5c s ILE 53 Ca 0.02 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.58 1o5c s ILE 53 Cb -0.13 -2.40 0.00 0.00 0.13 0.00 0.00 42.46 40.06 1o5c s ILE 53 CO 0.02 0.53 0.00 -0.24 -1.91 0.00 0.00 174.94 173.34 1o5c n SER 54 N 2.04 0.00 -4.42 4.50 2.88 -0.41 -1.32 113.62 116.89 1o5c n SER 54 Ca -0.17 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.04 1o5c n SER 54 Cb 0.53 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.85 1o5c n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o5c s ALA 55 N -1.60 2.73 0.34 -1.46 0.00 -1.26 -0.87 121.76 119.64 1o5c s ALA 55 Ca 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 51.96 51.14 1o5c s ALA 55 Cb 0.00 -1.28 0.73 0.00 0.00 0.00 0.00 23.12 22.57 1o5c s ALA 55 CO 0.00 0.28 1.89 1.15 0.00 0.00 0.00 175.76 179.08 1o5c h THR 56 N 5.19 0.91 0.00 0.00 2.02 -1.76 -1.11 112.91 118.17 1o5c h THR 56 Ca -0.30 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1o5c h THR 56 Cb 1.20 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1o5c h THR 56 CO 0.57 0.14 0.00 1.12 0.37 0.00 0.00 175.52 177.72 1o5c h HIS 57 N 0.79 0.00 0.00 3.16 2.07 -1.92 0.72 115.15 119.97 1o5c h HIS 57 Ca 0.42 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.86 1o5c h HIS 57 Cb 0.53 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.50 1o5c h HIS 57 CO -0.00 0.00 -0.36 0.00 -3.07 0.00 0.00 177.93 174.49 1o5c n PHE 59 N -3.37 0.00 -0.26 0.00 3.72 0.07 -4.79 117.46 112.83 1o5c n PHE 59 Ca 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.43 1o5c n PHE 59 Cb 0.56 -0.22 0.08 0.00 -0.94 0.00 0.00 39.48 38.96 1o5c n PHE 59 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1o5c n ILE 60 N -1.93 -0.32 0.38 4.37 2.08 -0.19 -0.32 119.36 123.43 1o5c n ILE 60 Ca -0.05 1.63 0.14 0.00 0.56 0.00 0.00 62.75 65.03 1o5c n ILE 60 Cb 0.39 -2.22 0.49 0.00 -0.75 0.00 0.00 39.64 37.55 1o5c n ILE 60 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 1o5c h ASP 60 N 0.00 0.00 -1.28 4.38 3.45 -1.87 -3.37 116.42 117.74 1o5c h ASP 60 Ca 0.31 0.00 -0.44 0.00 0.43 0.00 0.00 57.03 57.33 1o5c h ASP 60 Cb 0.48 0.00 -0.30 0.00 -0.56 0.00 0.00 39.33 38.95 1o5c h ASP 60 CO -0.72 0.00 -0.89 0.00 -1.57 0.00 0.00 179.24 176.06 1o5c n TYR 60 N -2.60 -1.43 -0.75 4.55 4.19 0.56 -5.02 117.16 116.66 1o5c n TYR 60 Ca 0.03 -2.92 -0.07 0.00 3.31 0.00 0.00 57.90 58.25 1o5c n TYR 60 Cb 0.33 0.34 -0.05 0.00 0.49 0.00 0.00 39.34 40.45 1o5c n TYR 60 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1o5c n PRO 60 N 1.45 1.47 -3.35 2.98 -0.04 -1.04 -4.72 135.00 131.76 1o5c n PRO 60 Ca 0.17 -0.63 -0.46 0.00 -0.04 0.00 0.00 63.50 62.53 1o5c n PRO 60 Cb 0.57 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 1o5c n PRO 60 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1o5c s LYS 61 N -0.06 3.40 0.40 0.54 -0.14 -1.26 -4.94 119.74 117.68 1o5c s LYS 61 Ca 0.27 -2.29 0.17 0.00 -1.36 0.00 0.00 55.97 52.76 1o5c s LYS 61 Cb 0.15 -4.36 1.07 0.00 -1.68 0.00 0.00 37.83 33.00 1o5c s LYS 61 CO -0.01 -1.29 1.81 1.57 -0.76 0.00 0.00 175.35 176.66 1o5c h LYS 62 N 8.01 0.42 -0.01 1.68 2.10 -1.92 -2.09 116.57 124.75 1o5c h LYS 62 Ca 0.01 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1o5c h LYS 62 Cb 1.05 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1o5c h LYS 62 CO 0.82 0.28 0.03 0.93 -2.00 0.00 0.00 179.45 179.51 1o5c h GLU 62 N 0.43 0.00 -0.25 0.07 3.07 -1.92 -2.33 114.58 113.64 1o5c h GLU 62 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 1o5c h GLU 62 Cb 1.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1o5c h GLU 62 CO -0.24 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.12 1o5c n ASP 63 N -3.37 2.15 -4.76 1.42 9.92 -0.79 -4.91 116.55 116.21 1o5c n ASP 63 Ca -0.03 -1.82 -0.29 0.00 -0.53 0.00 0.00 54.79 52.12 1o5c n ASP 63 Cb 0.11 -0.16 -0.06 0.00 -0.64 0.00 0.00 41.12 40.36 1o5c n ASP 63 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1o5c s TYR 64 N -1.67 3.13 -0.02 1.24 1.51 -0.88 -0.67 117.35 119.99 1o5c s TYR 64 Ca 0.33 0.03 0.03 0.00 -1.01 0.00 0.00 57.07 56.45 1o5c s TYR 64 Cb 0.18 -1.57 -0.00 0.00 -0.11 0.00 0.00 41.96 40.46 1o5c s TYR 64 CO 0.26 0.51 -0.11 0.42 -1.11 0.00 0.00 175.55 175.53 1o5c s ILE 65 N -1.49 0.93 -0.07 2.71 1.01 -0.04 -4.24 121.20 120.01 1o5c s ILE 65 Ca 0.29 -0.46 0.05 0.00 0.00 0.00 0.00 60.65 60.53 1o5c s ILE 65 Cb -0.11 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 1o5c s ILE 65 CO 0.22 0.28 -0.21 -0.69 0.00 0.00 0.00 174.94 174.53 1o5c s VAL 66 N 0.03 2.38 -0.00 2.92 1.01 -0.78 -0.54 120.40 125.41 1o5c s VAL 66 Ca -0.01 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1o5c s VAL 66 Cb -0.08 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.39 1o5c s VAL 66 CO 0.00 0.57 -0.19 -0.31 0.00 0.00 0.00 175.10 175.17 1o5c s TYR 67 N -0.17 1.67 0.17 5.22 2.02 -0.32 -0.28 117.35 125.66 1o5c s TYR 67 Ca -0.03 -0.32 0.10 0.00 -0.37 0.00 0.00 57.07 56.46 1o5c s TYR 67 Cb -0.14 -1.06 -0.04 0.00 -0.40 0.00 0.00 41.96 40.32 1o5c s TYR 67 CO 0.04 -0.01 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.27 1o5c s LEU 68 N -0.56 2.41 -0.61 -1.29 1.43 -0.50 -1.33 118.68 118.24 1o5c s LEU 68 Ca 0.07 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 1o5c s LEU 68 Cb -0.07 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.07 1o5c s LEU 68 CO -0.00 0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.28 1o5c n GLY 69 N 0.42 0.40 3.54 -3.19 0.00 -1.25 -1.18 105.19 103.94 1o5c n GLY 69 Ca -0.14 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 1o5c n GLY 69 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o5c s ARG 70 N -3.64 3.84 -0.04 1.61 3.52 -1.26 -3.94 118.95 119.04 1o5c s ARG 70 Ca 0.00 -0.38 0.21 0.00 -0.13 0.00 0.00 55.73 55.43 1o5c s ARG 70 Cb 0.00 -3.45 -0.33 0.00 -1.56 0.00 0.00 34.95 29.62 1o5c s ARG 70 CO 0.00 -0.10 0.45 0.43 -0.81 0.00 0.00 175.30 175.27 1o5c n SER 71 N 4.72 0.11 -4.39 -2.12 7.64 -1.26 -4.59 113.62 113.73 1o5c n SER 71 Ca -0.15 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.47 1o5c n SER 71 Cb 0.52 1.92 -0.12 0.00 -1.01 0.00 0.00 64.21 65.52 1o5c n SER 71 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1o5c s ARG 72 N -3.43 1.43 -0.03 1.43 0.52 -1.26 -1.72 118.95 115.88 1o5c s ARG 72 Ca -0.08 -1.45 -0.26 0.00 -0.52 0.00 0.00 55.73 53.42 1o5c s ARG 72 Cb 0.13 -1.73 -0.21 0.00 0.52 0.00 0.00 34.95 33.66 1o5c s ARG 72 CO 0.89 0.38 1.20 1.25 0.02 0.00 0.00 175.30 179.03 1o5c h LEU 73 N 3.37 0.05 -1.77 2.53 5.85 -1.02 -3.39 115.31 120.93 1o5c h LEU 73 Ca -0.46 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 57.69 1o5c h LEU 73 Cb 1.20 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1o5c h LEU 73 CO 0.46 0.61 0.00 0.59 -0.34 0.00 0.00 178.44 179.77 1o5c n ASN 74 N -4.77 1.52 -4.58 1.25 3.02 -1.26 -5.01 115.26 105.43 1o5c n ASN 74 Ca -0.08 -1.41 -0.24 0.00 -0.03 0.00 0.00 54.58 52.81 1o5c n ASN 74 Cb 0.31 -0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.38 1o5c n ASN 74 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1o5c s SER 75 N -0.46 4.08 0.39 6.41 0.01 -1.26 -5.11 113.70 117.75 1o5c s SER 75 Ca 0.03 -0.90 -0.09 0.00 1.31 0.00 0.00 55.95 56.29 1o5c s SER 75 Cb 0.02 -0.55 -0.06 0.00 0.21 0.00 0.00 66.02 65.64 1o5c s SER 75 CO 0.02 -0.07 0.73 0.20 0.41 0.00 0.00 173.24 174.53 1o5c s ASN 76 N -3.63 6.48 -0.04 2.44 -0.87 -1.26 -4.59 114.94 113.47 1o5c s ASN 76 Ca 0.32 1.03 0.07 0.00 -1.57 0.00 0.00 52.86 52.70 1o5c s ASN 76 Cb -0.04 -2.28 -0.02 0.00 -0.02 0.00 0.00 41.25 38.90 1o5c s ASN 76 CO 0.18 -0.38 -0.24 -0.89 -2.57 0.00 0.00 177.10 173.19 1o5c s THR 77 N -2.36 2.15 0.17 1.60 2.01 -1.26 -4.93 115.64 113.02 1o5c s THR 77 Ca 0.49 -1.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.13 1o5c s THR 77 Cb -0.10 -1.76 -0.09 0.00 0.01 0.00 0.00 72.50 70.56 1o5c s THR 77 CO 0.33 0.58 1.37 -1.58 -0.69 0.00 0.00 174.62 174.63 1o5c s GLN 78 N -0.44 4.33 0.00 4.92 2.00 -1.26 -2.41 119.66 126.80 1o5c s GLN 78 Ca 0.05 2.11 0.00 0.00 -2.00 0.00 0.00 55.36 55.52 1o5c s GLN 78 Cb -0.12 -3.20 0.00 0.00 0.80 0.00 0.00 33.01 30.49 1o5c s GLN 78 CO 0.01 -0.37 0.00 0.41 -0.50 0.00 0.00 175.29 174.84 1o5c n GLY 79 N 2.88 0.67 3.72 2.59 0.00 -1.26 -5.02 105.19 108.77 1o5c n GLY 79 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 1o5c n GLY 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1o5c s GLU 80 N -0.97 2.14 -0.02 1.61 -1.05 -1.01 -4.80 118.70 114.60 1o5c s GLU 80 Ca 0.00 1.74 0.05 0.00 -0.15 0.00 0.00 54.97 56.61 1o5c s GLU 80 Cb 0.00 -1.84 -0.01 0.00 -0.44 0.00 0.00 34.13 31.84 1o5c s GLU 80 CO 0.00 -1.83 -0.18 -1.64 0.95 0.00 0.00 175.26 172.56 1o5c s MET 81 N -3.94 1.51 -0.08 -4.83 -1.94 -0.32 -4.98 119.30 104.72 1o5c s MET 81 Ca 0.74 -0.65 0.01 0.00 -1.71 0.00 0.00 55.69 54.08 1o5c s MET 81 Cb -0.29 -1.44 -0.03 0.00 2.01 0.00 0.00 34.83 35.09 1o5c s MET 81 CO 0.45 0.38 -0.07 0.21 -0.01 0.00 0.00 175.02 175.98 1o5c s LYS 82 N -0.39 2.84 0.06 2.03 2.20 -1.26 -1.40 119.74 123.82 1o5c s LYS 82 Ca 0.06 -0.56 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 1o5c s LYS 82 Cb -0.07 -2.60 -0.03 0.00 -1.51 0.00 0.00 37.83 33.61 1o5c s LYS 82 CO -0.00 0.60 -0.05 -0.06 -0.36 0.00 0.00 175.35 175.48 1o5c s PHE 83 N -0.65 0.64 0.25 4.03 0.08 0.61 -4.57 117.98 118.38 1o5c s PHE 83 Ca 0.10 -0.81 0.06 0.00 0.12 0.00 0.00 56.93 56.39 1o5c s PHE 83 Cb -0.11 -0.41 -0.03 0.00 -0.57 0.00 0.00 43.02 41.90 1o5c s PHE 83 CO 0.02 -0.21 0.29 -1.21 -0.10 0.00 0.00 175.22 174.01 1o5c s GLU 84 N -3.02 3.18 -0.44 0.44 2.02 0.05 -1.87 118.70 119.06 1o5c s GLU 84 Ca 0.02 -0.91 -0.17 0.00 0.02 0.00 0.00 54.97 53.92 1o5c s GLU 84 Cb 0.01 -2.73 0.04 0.00 0.10 0.00 0.00 34.13 31.54 1o5c s GLU 84 CO -0.05 0.39 0.43 0.08 0.02 0.00 0.00 175.26 176.14 1o5c s VAL 85 N -2.07 5.12 0.07 2.63 1.01 -1.26 -1.53 120.40 124.37 1o5c s VAL 85 Ca 0.34 -0.57 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1o5c s VAL 85 Cb -0.08 -4.08 -0.21 0.00 0.00 0.00 0.00 36.38 32.01 1o5c s VAL 85 CO 0.27 -0.49 1.21 -0.08 0.00 0.00 0.00 175.10 176.01 1o5c h GLU 86 N 8.76 0.68 -3.82 2.72 4.81 -0.56 -3.43 114.58 123.74 1o5c h GLU 86 Ca -0.27 -0.68 -0.20 0.00 -0.13 0.00 0.00 59.36 58.08 1o5c h GLU 86 Cb 1.11 0.18 -0.25 0.00 0.63 0.00 0.00 28.75 30.42 1o5c h GLU 86 CO 0.83 1.27 -0.70 -0.80 -0.73 0.00 0.00 179.01 178.87 1o5c s ASN 87 N -7.14 0.10 -0.22 1.04 0.01 -1.09 -4.95 114.94 102.69 1o5c s ASN 87 Ca -0.11 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 51.84 1o5c s ASN 87 Cb 0.07 0.06 0.06 0.00 0.41 0.00 0.00 41.25 41.84 1o5c s ASN 87 CO 0.90 -0.14 -0.05 -0.22 -1.51 0.00 0.00 177.10 176.09 1o5c s LEU 88 N -0.65 2.25 -0.27 0.60 2.96 -1.26 -0.59 118.68 121.72 1o5c s LEU 88 Ca -0.07 -1.05 -0.05 0.00 -0.22 0.00 0.00 54.13 52.74 1o5c s LEU 88 Cb -0.04 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.58 1o5c s LEU 88 CO -0.00 -0.23 0.02 -0.63 -1.32 0.00 0.00 176.35 174.19 1o5c s ILE 89 N 1.48 3.54 0.23 6.68 1.01 0.27 -4.99 121.20 129.43 1o5c s ILE 89 Ca -0.04 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.86 1o5c s ILE 89 Cb -0.18 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.45 1o5c s ILE 89 CO -0.07 0.14 0.27 -0.76 0.00 0.00 0.00 174.94 174.52 1o5c s LEU 90 N 1.43 4.08 -0.13 2.97 1.43 -1.26 -1.23 118.68 125.96 1o5c s LEU 90 Ca 0.02 -0.07 -0.25 0.00 -1.03 0.00 0.00 54.13 52.80 1o5c s LEU 90 Cb -0.17 -2.62 -0.02 0.00 0.03 0.00 0.00 46.19 43.41 1o5c s LEU 90 CO -0.00 -0.04 0.79 -2.28 0.23 0.00 0.00 176.35 175.04 1o5c s HIS 91 N -2.02 3.47 -0.11 0.29 5.65 -1.23 -4.99 115.29 116.36 1o5c s HIS 91 Ca 0.33 1.25 -0.29 0.00 0.25 0.00 0.00 55.06 56.60 1o5c s HIS 91 Cb -0.09 -2.94 -0.01 0.00 -1.18 0.00 0.00 32.58 28.36 1o5c s HIS 91 CO 0.27 -0.13 0.99 -1.59 -0.65 0.00 0.00 174.74 173.63 1o5c s LYS 92 N 1.69 4.42 0.00 2.88 0.00 -1.26 -2.13 119.74 125.34 1o5c s LYS 92 Ca 0.38 1.37 0.00 0.00 0.00 0.00 0.00 55.97 57.72 1o5c s LYS 92 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 37.83 34.12 1o5c s LYS 92 CO 0.15 -0.30 0.00 -0.25 0.00 0.00 0.00 175.35 174.94 1o5c n ASP 93 N 4.97 0.00 -4.77 0.03 8.00 -1.26 -5.08 116.55 118.45 1o5c n ASP 93 Ca 0.08 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.19 1o5c n ASP 93 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 1o5c n ASP 93 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1o5c s TYR 94 N -2.00 3.20 -0.07 1.24 5.04 -0.90 -4.59 117.35 119.27 1o5c s TYR 94 Ca 0.00 1.55 -0.16 0.00 -2.44 0.00 0.00 57.07 56.02 1o5c s TYR 94 Cb 0.00 -3.46 0.03 0.00 0.35 0.00 0.00 41.96 38.88 1o5c s TYR 94 CO 0.00 -1.29 0.37 -1.12 -1.34 0.00 0.00 175.55 172.16 1o5c s SER 95 N -0.84 -0.31 0.08 4.32 0.01 -0.94 -4.94 113.70 111.08 1o5c s SER 95 Ca 0.51 0.40 0.09 0.00 1.31 0.00 0.00 55.95 58.25 1o5c s SER 95 Cb -0.34 0.51 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 1o5c s SER 95 CO 0.44 -0.34 -0.24 0.00 0.41 0.00 0.00 173.24 173.51 1o5c s ALA 96 N -0.74 2.07 0.00 1.44 0.00 -1.26 0.54 121.76 123.80 1o5c s ALA 96 Ca -0.08 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1o5c s ALA 96 Cb -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1o5c s ALA 96 CO 0.03 0.46 0.00 -0.40 0.00 0.00 0.00 175.76 175.85 1o5c n ASP 97 N 1.36 0.47 -4.38 0.00 5.75 0.09 -4.99 116.55 114.85 1o5c n ASP 97 Ca -0.18 -0.02 -0.40 0.00 -0.01 0.00 0.00 54.79 54.18 1o5c n ASP 97 Cb 0.53 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.60 1o5c n ASP 97 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1o5c n THR 97 N 0.00 3.29 0.00 2.12 -2.24 -1.26 -4.17 114.28 112.03 1o5c n THR 97 Ca 0.00 -3.32 0.00 0.00 -2.27 0.00 0.00 64.05 58.46 1o5c n THR 97 Cb 0.00 -2.35 0.00 0.00 -2.10 0.00 0.00 70.33 65.88 1o5c n THR 97 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o5c n LEU 97 N 9.27 0.00 -4.85 3.22 4.77 -1.26 -5.10 117.00 123.06 1o5c n LEU 97 Ca 0.49 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 56.15 1o5c n LEU 97 Cb 0.45 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1o5c n LEU 97 CO 0.79 0.00 0.71 0.00 -1.33 0.00 0.00 177.39 177.56 1o5c s ALA 98 N 0.00 2.95 -0.09 -1.18 0.00 -1.26 -4.79 121.76 117.38 1o5c s ALA 98 Ca 0.00 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.03 1o5c s ALA 98 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 23.12 20.01 1o5c s ALA 98 CO 0.00 -0.78 -0.16 -1.01 0.00 0.00 0.00 175.76 173.81 1o5c s HIS 99 N -3.00 1.89 -0.01 0.00 3.76 -1.26 -0.73 115.29 115.95 1o5c s HIS 99 Ca 0.57 -0.81 -0.01 0.00 -0.15 0.00 0.00 55.06 54.67 1o5c s HIS 99 Cb -0.12 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.18 1o5c s HIS 99 CO 0.49 -0.39 0.09 -1.01 -0.85 0.00 0.00 174.74 173.07 1o5c s HIS 100 N 0.75 3.32 -1.33 1.40 3.76 0.19 -4.49 115.29 118.89 1o5c s HIS 100 Ca -0.12 0.24 -0.14 0.00 -0.15 0.00 0.00 55.06 54.89 1o5c s HIS 100 Cb -0.16 -1.76 0.01 0.00 1.11 0.00 0.00 32.58 31.79 1o5c s HIS 100 CO 0.02 0.57 0.47 0.09 -0.85 0.00 0.00 174.74 175.04 1o5c n ASN 101 N 1.24 -2.10 -4.39 1.40 3.02 -1.26 -2.22 115.26 110.94 1o5c n ASN 101 Ca -0.13 -1.16 -0.44 0.00 -0.03 0.00 0.00 54.58 52.82 1o5c n ASN 101 Cb 0.53 -2.39 0.00 0.00 -0.61 0.00 0.00 39.78 37.31 1o5c n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o5c n ASP 102 N -2.67 5.35 -3.80 6.41 2.03 -1.26 -4.52 116.55 118.09 1o5c n ASP 102 Ca -0.22 -3.01 -0.12 0.00 0.52 0.00 0.00 54.79 51.96 1o5c n ASP 102 Cb 0.64 -1.50 -0.11 0.00 -0.72 0.00 0.00 41.12 39.43 1o5c n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o5c s ILE 103 N 0.44 0.03 0.07 5.18 2.07 -1.26 -4.34 121.20 123.39 1o5c s ILE 103 Ca 0.38 -0.25 -0.10 0.00 -1.41 0.00 0.00 60.65 59.27 1o5c s ILE 103 Cb -0.05 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.13 1o5c s ILE 103 CO -0.02 -0.14 0.23 0.00 -1.91 0.00 0.00 174.94 173.10 1o5c s ALA 104 N -0.51 -0.40 -0.03 1.50 0.00 -0.04 -3.56 121.76 118.72 1o5c s ALA 104 Ca -0.06 -0.38 0.05 0.00 0.00 0.00 0.00 51.96 51.57 1o5c s ALA 104 Cb -0.04 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1o5c s ALA 104 CO 0.01 -0.47 -0.18 -0.51 0.00 0.00 0.00 175.76 174.61 1o5c s LEU 105 N -2.54 1.97 -0.13 0.00 1.43 -0.37 -1.29 118.68 117.75 1o5c s LEU 105 Ca 0.01 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 1o5c s LEU 105 Cb 0.02 -0.98 0.02 0.00 0.03 0.00 0.00 46.19 45.28 1o5c s LEU 105 CO -0.08 0.19 -0.18 -0.76 0.23 0.00 0.00 176.35 175.75 1o5c s LEU 106 N -0.16 1.89 -0.17 1.79 1.02 -0.10 -0.56 118.68 122.38 1o5c s LEU 106 Ca 0.01 -0.52 -0.14 0.00 0.02 0.00 0.00 54.13 53.49 1o5c s LEU 106 Cb -0.10 -1.27 -0.04 0.00 0.02 0.00 0.00 46.19 44.80 1o5c s LEU 106 CO 0.01 0.02 0.31 -0.75 0.02 0.00 0.00 176.35 175.97 1o5c s LYS 107 N 1.05 4.23 0.11 1.70 2.20 0.25 -1.30 119.74 127.99 1o5c s LYS 107 Ca -0.03 0.10 0.04 0.00 -0.36 0.00 0.00 55.97 55.72 1o5c s LYS 107 Cb -0.15 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.68 1o5c s LYS 107 CO -0.05 0.16 0.08 0.96 -0.36 0.00 0.00 175.35 176.14 1o5c s ILE 108 N 0.71 4.40 -0.09 5.43 -4.36 -0.44 0.21 121.20 127.05 1o5c s ILE 108 Ca 0.17 -0.94 -0.05 0.00 -0.26 0.00 0.00 60.65 59.57 1o5c s ILE 108 Cb -0.13 -3.16 0.04 0.00 1.25 0.00 0.00 42.46 40.45 1o5c s ILE 108 CO 0.05 0.04 0.22 -0.60 0.24 0.00 0.00 174.94 174.89 1o5c s ARG 109 N -2.64 0.20 0.75 0.37 3.52 -0.58 -4.65 118.95 115.91 1o5c s ARG 109 Ca 0.29 0.45 -0.08 0.00 -0.13 0.00 0.00 55.73 56.26 1o5c s ARG 109 Cb -0.11 -0.07 0.09 0.00 -1.56 0.00 0.00 34.95 33.29 1o5c s ARG 109 CO 0.22 -0.13 1.07 -1.54 -0.81 0.00 0.00 175.30 174.10 1o5c s SER 110 N 0.97 4.50 0.20 -2.12 1.04 0.11 -0.77 113.70 117.63 1o5c s SER 110 Ca -0.07 0.37 0.18 0.00 0.48 0.00 0.00 55.95 56.91 1o5c s SER 110 Cb -0.08 -0.90 0.84 0.00 0.10 0.00 0.00 66.02 65.98 1o5c s SER 110 CO -0.06 -1.81 1.56 2.29 0.98 0.00 0.00 173.24 176.20 1o5c n LYS 110 N -3.06 0.12 -0.06 4.02 2.85 -1.26 -0.79 118.16 119.97 1o5c n LYS 110 Ca 0.10 0.47 0.12 0.00 -1.05 0.00 0.00 58.31 57.95 1o5c n LYS 110 Cb 0.60 -1.78 0.26 0.00 -0.65 0.00 0.00 35.03 33.46 1o5c n LYS 110 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1o5c n GLU 110 N -2.02 2.13 -0.66 -1.58 4.71 -1.26 -4.93 120.64 117.02 1o5c n GLU 110 Ca 0.01 -1.67 0.00 0.00 -0.01 0.00 0.00 57.16 55.49 1o5c n GLU 110 Cb 0.13 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.09 1o5c n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1o5c n GLY 110 N 1.32 0.61 3.73 0.62 0.00 0.03 -5.07 105.19 106.43 1o5c n GLY 110 Ca 0.17 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1o5c n GLY 110 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o5c s ARG 110 N -1.05 2.22 0.00 1.61 1.70 -1.26 -4.73 118.95 117.44 1o5c s ARG 110 Ca 0.00 -1.84 0.00 0.00 -0.47 0.00 0.00 55.73 53.42 1o5c s ARG 110 Cb 0.00 -1.98 0.00 0.00 -0.57 0.00 0.00 34.95 32.40 1o5c s ARG 110 CO 0.00 -0.10 0.00 0.00 -1.08 0.00 0.00 175.30 174.12 1o5c s ALA 112 N -2.02 2.21 -0.01 0.00 0.00 -0.46 -4.86 121.76 116.62 1o5c s ALA 112 Ca 0.00 0.85 0.06 0.00 0.00 0.00 0.00 51.96 52.87 1o5c s ALA 112 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1o5c s ALA 112 CO 0.00 -1.73 -0.21 -0.65 0.00 0.00 0.00 175.76 173.18 1o5c s GLN 113 N -3.88 1.62 0.36 0.00 -1.52 -1.26 -4.86 119.66 110.11 1o5c s GLN 113 Ca 0.74 -0.77 -0.26 0.00 -1.95 0.00 0.00 55.36 53.12 1o5c s GLN 113 Cb -0.28 -1.59 -0.09 0.00 -0.22 0.00 0.00 33.01 30.83 1o5c s GLN 113 CO 0.44 0.43 1.11 -2.14 -0.25 0.00 0.00 175.29 174.88 1o5c s PRO 114 N -0.59 4.30 0.12 2.91 0.02 -1.26 -4.83 135.00 135.67 1o5c s PRO 114 Ca 0.08 1.74 -0.03 0.00 0.02 0.00 0.00 61.00 62.81 1o5c s PRO 114 Cb -0.08 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.62 1o5c s PRO 114 CO -0.00 -0.08 0.20 -1.13 -0.33 0.00 0.00 177.00 175.66 1o5c n SER 115 N 0.44 -0.57 0.09 2.53 3.41 -0.49 -4.94 113.62 114.09 1o5c n SER 115 Ca 0.02 -1.54 0.13 0.00 -0.26 0.00 0.00 58.87 57.22 1o5c n SER 115 Cb 0.47 0.99 0.45 0.00 -0.26 0.00 0.00 64.21 65.86 1o5c n SER 115 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1o5c n ARG 116 N -0.17 0.20 0.00 4.33 1.85 -1.26 -3.21 116.66 118.40 1o5c n ARG 116 Ca -0.01 0.22 0.05 0.00 -1.00 0.00 0.00 57.85 57.11 1o5c n ARG 116 Cb 0.18 -1.76 -0.01 0.00 -1.05 0.00 0.00 32.46 29.82 1o5c n ARG 116 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1o5c n THR 117 N -2.12 0.00 -3.89 8.89 -2.24 -1.26 -4.59 114.28 109.07 1o5c n THR 117 Ca 0.05 -0.38 -0.28 0.00 -2.27 0.00 0.00 64.05 61.17 1o5c n THR 117 Cb 0.37 1.09 -0.16 0.00 -2.10 0.00 0.00 70.33 69.52 1o5c n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1o5c s ILE 118 N -1.44 1.13 0.05 2.28 1.01 -1.20 -3.95 121.20 119.09 1o5c s ILE 118 Ca 0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1o5c s ILE 118 Cb 0.07 -1.33 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 1o5c s ILE 118 CO 0.27 0.09 0.12 -1.58 0.00 0.00 0.00 174.94 173.84 1o5c s GLN 119 N 1.62 0.67 0.54 2.79 2.00 -0.40 -1.40 119.66 125.48 1o5c s GLN 119 Ca -0.00 -0.84 -0.01 0.00 -2.00 0.00 0.00 55.36 52.51 1o5c s GLN 119 Cb -0.16 0.27 0.02 0.00 0.80 0.00 0.00 33.01 33.94 1o5c s GLN 119 CO -0.08 -0.18 0.79 0.95 -0.50 0.00 0.00 175.29 176.27 1o5c s THR 120 N -3.06 3.23 0.23 -0.34 -4.23 -1.26 -3.07 115.64 107.15 1o5c s THR 120 Ca -0.01 -0.46 0.10 0.00 -1.18 0.00 0.00 61.69 60.14 1o5c s THR 120 Cb 0.01 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.58 1o5c s THR 120 CO -0.07 -0.19 -0.07 -0.51 -0.54 0.00 0.00 174.62 173.25 1o5c s ILE 121 N -2.78 3.20 0.32 2.99 1.10 -0.32 -4.80 121.20 120.90 1o5c s ILE 121 Ca 0.54 -1.88 -0.10 0.00 -0.51 0.00 0.00 60.65 58.71 1o5c s ILE 121 Cb -0.10 -2.65 -0.07 0.00 0.15 0.00 0.00 42.46 39.79 1o5c s ILE 121 CO 0.40 -0.27 0.66 0.00 -2.11 0.00 0.00 174.94 173.62 1o5c s LEU 123 N -3.37 4.29 0.99 0.00 2.01 -1.26 -0.96 118.68 120.38 1o5c s LEU 123 Ca 0.49 0.60 -0.14 0.00 0.01 0.00 0.00 54.13 55.09 1o5c s LEU 123 Cb -0.11 -3.19 0.18 0.00 0.01 0.00 0.00 46.19 43.08 1o5c s LEU 123 CO 0.26 0.09 1.15 -2.16 1.01 0.00 0.00 176.35 176.70 1o5c s PRO 124 N -2.46 0.49 0.41 1.29 0.04 -1.26 -4.88 135.00 128.63 1o5c s PRO 124 Ca 0.38 0.15 -0.01 0.00 0.04 0.00 0.00 61.00 61.57 1o5c s PRO 124 Cb -0.12 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 1o5c s PRO 124 CO 0.23 -2.61 0.64 -1.12 0.04 0.00 0.00 177.00 174.18 1o5c s SER 125 N -4.04 6.14 -0.16 6.66 0.01 -1.26 -4.96 113.70 116.09 1o5c s SER 125 Ca 0.67 0.49 -0.37 0.00 1.31 0.00 0.00 55.95 58.05 1o5c s SER 125 Cb -0.13 -1.92 -0.18 0.00 0.21 0.00 0.00 66.02 64.01 1o5c s SER 125 CO 0.54 -0.48 1.11 0.23 0.41 0.00 0.00 173.24 175.05 1o5c n MET 126 N -1.98 0.00 -2.06 12.44 2.81 -1.26 -1.23 117.12 125.84 1o5c n MET 126 Ca -0.02 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.85 1o5c n MET 126 Cb 0.56 -1.32 -0.00 0.00 -0.71 0.00 0.00 33.22 31.75 1o5c n MET 126 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1o5c n TYR 127 N 2.12 -1.59 -3.68 2.03 4.01 -0.83 -4.92 117.16 114.30 1o5c n TYR 127 Ca 0.21 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.58 1o5c n TYR 127 Cb 0.03 -1.31 -0.10 0.00 -0.31 0.00 0.00 39.34 37.64 1o5c n TYR 127 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1o5c s ASN 128 N -1.76 5.95 0.15 7.72 2.47 -0.37 -4.99 114.94 124.11 1o5c s ASN 128 Ca 0.00 0.04 0.06 0.00 0.42 0.00 0.00 52.86 53.38 1o5c s ASN 128 Cb 0.00 -2.08 -0.04 0.00 -1.45 0.00 0.00 41.25 37.68 1o5c s ASN 128 CO 0.00 0.03 -0.13 -1.81 -3.72 0.00 0.00 177.10 171.47 1o5c s ASP 129 N 1.25 2.08 0.96 -4.21 1.01 -1.26 -4.53 116.67 111.97 1o5c s ASP 129 Ca 0.07 -0.90 -0.11 0.00 0.71 0.00 0.00 52.55 52.31 1o5c s ASP 129 Cb -0.14 -0.07 0.17 0.00 1.01 0.00 0.00 42.92 43.88 1o5c s ASP 129 CO 0.06 -0.19 1.09 -2.84 0.21 0.00 0.00 175.17 173.50 1o5c s PRO 130 N -3.14 0.74 0.40 8.23 0.02 -1.26 -5.02 135.00 134.96 1o5c s PRO 130 Ca 0.14 1.07 -0.07 0.00 0.02 0.00 0.00 61.00 62.16 1o5c s PRO 130 Cb -0.02 -1.73 -0.05 0.00 0.02 0.00 0.00 34.50 32.72 1o5c s PRO 130 CO 0.03 -2.67 0.71 -0.65 -0.33 0.00 0.00 177.00 174.09 1o5c s GLN 131 N -4.73 3.65 0.78 5.54 -1.52 -1.26 -4.99 119.66 117.13 1o5c s GLN 131 Ca 0.65 0.22 -0.14 0.00 -1.95 0.00 0.00 55.36 54.15 1o5c s GLN 131 Cb -0.21 -2.47 0.05 0.00 -0.22 0.00 0.00 33.01 30.17 1o5c s GLN 131 CO 0.59 -0.01 1.09 1.97 -0.25 0.00 0.00 175.29 178.68 1o5c n PHE 132 N -1.52 0.97 0.00 0.91 -1.74 -1.26 -2.17 117.46 112.65 1o5c n PHE 132 Ca 0.00 0.39 0.00 0.00 -0.56 0.00 0.00 57.45 57.29 1o5c n PHE 132 Cb 0.54 -2.09 0.00 0.00 1.52 0.00 0.00 39.48 39.45 1o5c n PHE 132 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1o5c n GLY 133 N 0.79 3.45 3.76 4.97 0.00 0.00 -4.97 105.19 113.19 1o5c n GLY 133 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1o5c n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o5c s THR 134 N -2.89 2.79 -0.01 2.61 2.01 -0.92 -4.68 115.64 114.56 1o5c s THR 134 Ca 0.00 0.76 -0.21 0.00 0.31 0.00 0.00 61.69 62.55 1o5c s THR 134 Cb 0.00 -3.48 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 1o5c s THR 134 CO 0.00 0.16 0.61 -0.44 -0.69 0.00 0.00 174.62 174.26 1o5c s SER 135 N -0.26 6.98 0.14 3.53 0.01 -1.26 -1.16 113.70 121.68 1o5c s SER 135 Ca 0.51 1.17 0.02 0.00 1.31 0.00 0.00 55.95 58.97 1o5c s SER 135 Cb -0.39 -2.37 -0.04 0.00 0.21 0.00 0.00 66.02 63.42 1o5c s SER 135 CO 0.49 0.08 -0.03 0.00 0.41 0.00 0.00 173.24 174.18 1o5c s GLU 137 N -3.87 1.94 0.09 0.00 -1.05 0.16 -1.26 118.70 114.71 1o5c s GLU 137 Ca 0.18 -1.17 0.06 0.00 -0.15 0.00 0.00 54.97 53.89 1o5c s GLU 137 Cb 0.05 -2.17 -0.03 0.00 -0.44 0.00 0.00 34.13 31.54 1o5c s GLU 137 CO 0.00 0.47 -0.16 0.96 0.95 0.00 0.00 175.26 177.49 1o5c s ILE 138 N -1.33 1.28 0.03 1.83 -4.36 -0.78 -0.87 121.20 117.00 1o5c s ILE 138 Ca 0.21 -1.42 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 1o5c s ILE 138 Cb -0.10 -1.25 -0.02 0.00 1.25 0.00 0.00 42.46 42.34 1o5c s ILE 138 CO 0.12 -0.22 -0.02 0.28 0.24 0.00 0.00 174.94 175.35 1o5c s THR 139 N -1.38 0.14 0.00 8.37 -1.32 -1.24 -1.38 115.64 118.83 1o5c s THR 139 Ca 0.01 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1o5c s THR 139 Cb -0.09 -0.57 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 1o5c s THR 139 CO 0.03 -0.62 0.00 0.61 -2.21 0.00 0.00 174.62 172.43 1o5c n GLY 140 N 1.23 0.33 1.16 6.08 0.00 -0.56 -4.55 105.19 108.88 1o5c n GLY 140 Ca -0.22 -1.01 0.08 0.00 0.00 0.00 0.00 46.02 44.87 1o5c n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1o5c n PHE 141 N -0.43 1.22 -1.41 1.61 3.72 -1.26 -2.29 117.46 118.63 1o5c n PHE 141 Ca 0.00 -0.80 -0.29 0.00 -0.05 0.00 0.00 57.45 56.31 1o5c n PHE 141 Cb 0.00 -0.34 0.18 0.00 -0.94 0.00 0.00 39.48 38.38 1o5c n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1o5c s GLY 142 N -1.52 1.60 0.60 1.37 0.00 -1.25 -4.03 107.32 104.09 1o5c s GLY 142 Ca 0.44 -0.70 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 1o5c s GLY 142 CO 0.12 -0.02 0.68 0.28 0.00 0.00 0.00 173.10 174.17 1o5c n LYS 143 N -4.10 0.62 0.00 2.90 5.02 0.04 -2.33 118.16 120.30 1o5c n LYS 143 Ca 0.09 0.24 0.10 0.00 -2.02 0.00 0.00 58.31 56.73 1o5c n LYS 143 Cb 0.59 -1.88 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 1o5c n LYS 143 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1o5c n GLU 144 N -0.48 0.01 -3.66 1.97 1.02 -1.25 0.18 120.64 118.43 1o5c n GLU 144 Ca 0.12 -0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.12 1o5c n GLU 144 Cb 0.48 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.32 1o5c n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o5c s ALA 145 N -3.01 -1.52 0.45 0.62 0.00 -1.26 -4.46 121.76 112.57 1o5c s ALA 145 Ca 0.08 1.66 0.17 0.00 0.00 0.00 0.00 51.96 53.88 1o5c s ALA 145 Cb 0.16 -0.90 1.11 0.00 0.00 0.00 0.00 23.12 23.49 1o5c s ALA 145 CO 0.85 -0.30 1.95 0.77 0.00 0.00 0.00 175.76 179.03 1o5c h SER 146 N 4.95 0.32 0.81 0.00 0.02 -1.91 -1.55 113.55 116.20 1o5c h SER 146 Ca -0.28 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1o5c h SER 146 Cb 1.17 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1o5c h SER 146 CO 0.15 0.17 0.00 0.35 -1.14 0.00 0.00 176.83 176.36 1o5c n THR 147 N -4.46 0.02 -1.69 -2.27 -2.24 -1.26 -4.88 114.28 97.50 1o5c n THR 147 Ca 0.13 0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.58 1o5c n THR 147 Cb 0.51 -0.51 0.06 0.00 -2.10 0.00 0.00 70.33 68.28 1o5c n THR 147 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1o5c s ASP 148 N -2.82 4.90 0.00 3.42 1.01 -0.59 -4.93 116.67 117.66 1o5c s ASP 148 Ca 0.20 2.09 0.01 0.00 0.71 0.00 0.00 52.55 55.56 1o5c s ASP 148 Cb 0.19 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.57 1o5c s ASP 148 CO 0.49 -1.78 0.64 0.00 0.21 0.00 0.00 175.17 174.73 1o5c n TYR 149 N -2.46 0.01 -4.36 4.23 4.11 -1.26 -4.99 117.16 112.43 1o5c n TYR 149 Ca 0.11 -0.12 -0.20 0.00 -0.00 0.00 0.00 57.90 57.69 1o5c n TYR 149 Cb 0.52 -0.01 -0.10 0.00 -0.00 0.00 0.00 39.34 39.74 1o5c n TYR 149 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1o5c s LEU 150 N -0.27 2.53 0.08 -3.48 2.01 -1.26 -5.16 118.68 113.13 1o5c s LEU 150 Ca 0.01 -0.98 0.01 0.00 0.01 0.00 0.00 54.13 53.18 1o5c s LEU 150 Cb 0.01 -0.78 -0.04 0.00 0.01 0.00 0.00 46.19 45.38 1o5c s LEU 150 CO 0.01 -0.10 0.20 -0.31 1.01 0.00 0.00 176.35 177.16 1o5c s TYR 151 N -2.67 3.44 0.77 0.29 2.02 -1.26 -4.71 117.35 115.24 1o5c s TYR 151 Ca 0.22 0.19 -0.14 0.00 -0.37 0.00 0.00 57.07 56.97 1o5c s TYR 151 Cb -0.03 -1.71 0.06 0.00 -0.40 0.00 0.00 41.96 39.89 1o5c s TYR 151 CO 0.08 0.56 1.19 -1.25 -1.57 0.00 0.00 175.55 174.57 1o5c s PRO 152 N -2.64 1.89 0.07 -1.71 0.04 -1.26 -4.93 135.00 126.46 1o5c s PRO 152 Ca 0.34 1.70 0.17 0.00 0.04 0.00 0.00 61.00 63.25 1o5c s PRO 152 Cb -0.12 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 1o5c s PRO 152 CO 0.27 -2.01 0.85 0.93 0.04 0.00 0.00 177.00 177.08 1o5c h GLU 153 N -0.68 0.00 -5.73 4.56 4.39 -1.96 -3.43 114.58 111.73 1o5c h GLU 153 Ca -0.46 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.57 1o5c h GLU 153 Cb 1.29 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.83 1o5c h GLU 153 CO 0.48 0.28 -0.54 -1.14 -1.16 0.00 0.00 179.01 176.93 1o5c s GLN 154 N -2.94 3.33 0.52 2.33 2.00 -1.26 -0.45 119.66 123.19 1o5c s GLN 154 Ca -0.03 -0.25 -0.23 0.00 -2.00 0.00 0.00 55.36 52.85 1o5c s GLN 154 Cb 0.09 -3.05 -0.06 0.00 0.80 0.00 0.00 33.01 30.79 1o5c s GLN 154 CO 0.81 0.70 1.36 -1.17 -0.50 0.00 0.00 175.29 176.49 1o5c s LEU 155 N -0.82 3.93 0.20 3.68 2.96 -0.70 -4.89 118.68 123.04 1o5c s LEU 155 Ca 0.13 2.78 0.05 0.00 -0.22 0.00 0.00 54.13 56.87 1o5c s LEU 155 Cb -0.12 -4.19 -0.05 0.00 0.50 0.00 0.00 46.19 42.34 1o5c s LEU 155 CO 0.03 -1.43 -0.09 -0.54 -1.32 0.00 0.00 176.35 173.00 1o5c s LYS 156 N -2.78 1.27 0.06 1.98 1.02 -0.97 -0.99 119.74 119.33 1o5c s LYS 156 Ca 0.68 -1.59 -0.11 0.00 0.02 0.00 0.00 55.97 54.98 1o5c s LYS 156 Cb -0.41 -0.83 0.01 0.00 -0.52 0.00 0.00 37.83 36.08 1o5c s LYS 156 CO 0.49 0.06 0.23 1.41 -0.92 0.00 0.00 175.35 176.63 1o5c s MET 157 N -3.74 0.79 0.32 1.68 -2.45 -0.66 -1.50 119.30 113.74 1o5c s MET 157 Ca 0.23 -0.69 -0.15 0.00 -1.25 0.00 0.00 55.69 53.83 1o5c s MET 157 Cb 0.02 0.33 0.02 0.00 1.25 0.00 0.00 34.83 36.46 1o5c s MET 157 CO 0.06 -0.25 0.65 -0.08 1.05 0.00 0.00 175.02 176.45 1o5c s THR 158 N -3.00 0.00 -0.04 10.11 -1.32 -0.48 -1.12 115.64 119.78 1o5c s THR 158 Ca -0.02 -1.18 0.07 0.00 -1.21 0.00 0.00 61.69 59.35 1o5c s THR 158 Cb 0.01 -2.42 -0.01 0.00 -1.51 0.00 0.00 72.50 68.56 1o5c s THR 158 CO -0.06 0.00 -0.25 -0.69 -2.21 0.00 0.00 174.62 171.41 1o5c s VAL 159 N -3.30 2.00 0.08 5.08 1.01 -1.26 -1.86 120.40 122.15 1o5c s VAL 159 Ca 0.18 -1.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1o5c s VAL 159 Cb -0.04 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1o5c s VAL 159 CO 0.11 0.56 -0.02 0.54 0.00 0.00 0.00 175.10 176.29 1o5c s VAL 160 N -0.31 0.28 0.03 2.92 0.11 -0.39 -4.83 120.40 118.21 1o5c s VAL 160 Ca 0.01 -1.85 0.06 0.00 -2.93 0.00 0.00 61.98 57.26 1o5c s VAL 160 Cb -0.12 -1.67 -0.03 0.00 -1.53 0.00 0.00 36.38 33.02 1o5c s VAL 160 CO 0.02 -0.85 -0.13 -0.54 -3.33 0.00 0.00 175.10 170.27 1o5c s LYS 161 N -3.93 2.27 0.36 1.54 1.02 -0.26 -0.51 119.74 120.23 1o5c s LYS 161 Ca 0.12 -0.88 -0.27 0.00 0.02 0.00 0.00 55.97 54.96 1o5c s LYS 161 Cb 0.07 -2.33 -0.09 0.00 -0.52 0.00 0.00 37.83 34.97 1o5c s LYS 161 CO -0.06 0.56 1.16 -0.51 -0.92 0.00 0.00 175.35 175.58 1o5c s LEU 162 N -1.51 4.31 0.30 3.17 1.43 -0.31 -0.90 118.68 125.17 1o5c s LEU 162 Ca 0.16 2.35 0.09 0.00 -1.03 0.00 0.00 54.13 55.70 1o5c s LEU 162 Cb -0.11 -3.89 -0.06 0.00 0.03 0.00 0.00 46.19 42.17 1o5c s LEU 162 CO 0.07 -0.51 -0.11 0.27 0.23 0.00 0.00 176.35 176.31 1o5c s ILE 163 N -1.34 2.05 0.74 -0.59 -4.36 -0.74 -0.82 121.20 116.15 1o5c s ILE 163 Ca 0.53 -2.22 -0.11 0.00 -0.26 0.00 0.00 60.65 58.59 1o5c s ILE 163 Cb -0.31 -2.47 0.04 0.00 1.25 0.00 0.00 42.46 40.96 1o5c s ILE 163 CO 0.40 -0.30 1.09 -0.94 0.24 0.00 0.00 174.94 175.43 1o5c s SER 164 N -3.51 5.04 0.13 4.36 1.04 -1.26 -4.50 113.70 114.99 1o5c s SER 164 Ca 0.30 1.31 -0.12 0.00 0.48 0.00 0.00 55.95 57.92 1o5c s SER 164 Cb 0.01 -2.11 -0.05 0.00 0.10 0.00 0.00 66.02 63.97 1o5c s SER 164 CO 0.14 -1.62 1.47 0.45 0.98 0.00 0.00 173.24 174.66 1o5c h HIS 165 N -0.85 1.03 -0.54 5.02 -0.00 -1.97 -1.65 115.15 116.19 1o5c h HIS 165 Ca -0.46 -0.30 0.10 0.00 -0.00 0.00 0.00 60.37 59.72 1o5c h HIS 165 Cb 1.25 -0.22 -0.08 0.00 -0.00 0.00 0.00 27.41 28.36 1o5c h HIS 165 CO 0.51 1.09 0.10 -0.09 -0.00 0.00 0.00 177.93 179.54 1o5c h ARG 166 N 0.66 0.22 -0.32 2.45 9.65 -1.95 0.26 114.38 125.35 1o5c h ARG 166 Ca 0.06 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1o5c h ARG 166 Cb 0.90 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 1o5c h ARG 166 CO 0.08 0.15 -0.01 1.49 2.80 0.00 0.00 179.97 184.48 1o5c h GLU 167 N 0.23 0.58 -0.08 0.20 4.81 -1.89 -3.14 114.58 115.29 1o5c h GLU 167 Ca 0.28 -0.19 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 1o5c h GLU 167 Cb 0.40 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1o5c h GLU 167 CO -0.37 0.71 -0.37 0.00 -0.73 0.00 0.00 179.01 178.25 1o5c n GLN 169 N -4.07 2.33 -2.49 0.00 6.02 0.87 -2.03 117.38 118.01 1o5c n GLN 169 Ca -0.01 -1.20 -0.40 0.00 -0.01 0.00 0.00 57.00 55.38 1o5c n GLN 169 Cb 0.44 -1.66 -0.04 0.00 1.02 0.00 0.00 30.24 30.00 1o5c n GLN 169 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1o5c s GLN 170 N -1.68 4.54 0.43 -1.09 -0.21 -1.12 -3.90 119.66 116.63 1o5c s GLN 170 Ca 0.21 1.74 0.25 0.00 0.02 0.00 0.00 55.36 57.59 1o5c s GLN 170 Cb 0.15 -3.06 1.29 0.00 1.00 0.00 0.00 33.01 32.39 1o5c s GLN 170 CO 0.08 0.14 1.70 -1.00 -2.12 0.00 0.00 175.29 174.10 1o5c h PRO 170 N 3.55 0.21 -0.27 2.91 0.13 -1.91 0.17 132.00 136.80 1o5c h PRO 170 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1o5c h PRO 170 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1o5c h PRO 170 CO 0.66 0.14 0.00 -2.39 -0.23 0.00 0.00 178.00 176.18 1o5c n HIS 170 N -4.62 0.35 0.00 1.56 1.44 -1.26 -4.19 115.22 108.50 1o5c n HIS 170 Ca 0.31 -0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 1o5c n HIS 170 Cb 1.17 0.00 0.00 0.00 0.12 0.00 0.00 29.99 31.28 1o5c n HIS 170 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1o5c n TYR 171 N 0.33 0.00 -0.08 -1.40 4.02 0.55 -4.87 117.16 115.71 1o5c n TYR 171 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1o5c n TYR 171 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1o5c n TYR 171 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1o5c n TYR 172 N 0.00 0.00 -4.02 -0.72 4.01 -0.86 -4.92 117.16 110.65 1o5c n TYR 172 Ca 0.00 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1o5c n TYR 172 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1o5c n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1o5c n GLY 173 N -0.01 1.85 0.00 2.72 0.00 -0.86 -1.86 105.19 107.02 1o5c n GLY 173 Ca 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.58 1o5c n GLY 173 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o5c n SER 174 N -1.36 0.00 0.20 1.61 3.41 -1.26 -3.43 113.62 112.80 1o5c n SER 174 Ca 0.00 -1.31 0.06 0.00 -0.26 0.00 0.00 58.87 57.36 1o5c n SER 174 Cb 0.00 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.38 1o5c n SER 174 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1o5c h GLU 175 N 0.00 0.00 -5.90 4.33 4.39 -1.77 -3.41 114.58 112.22 1o5c h GLU 175 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 1o5c h GLU 175 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 1o5c h GLU 175 CO 0.00 0.32 -0.07 0.08 -1.16 0.00 0.00 179.01 178.18 1o5c s VAL 176 N -4.01 5.08 0.53 3.13 1.01 -1.22 -4.87 120.40 120.06 1o5c s VAL 176 Ca -0.02 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.12 1o5c s VAL 176 Cb 0.13 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1o5c s VAL 176 CO 0.68 0.35 0.27 0.42 0.00 0.00 0.00 175.10 176.82 1o5c s THR 177 N 0.37 1.48 -0.06 3.92 -4.23 -1.26 -4.97 115.64 110.89 1o5c s THR 177 Ca 0.29 -1.66 0.31 0.00 -1.18 0.00 0.00 61.69 59.46 1o5c s THR 177 Cb -0.16 -2.14 0.34 0.00 1.34 0.00 0.00 72.50 71.88 1o5c s THR 177 CO 0.14 0.00 1.91 0.71 -0.54 0.00 0.00 174.62 176.84 1o5c h THR 178 N 0.94 0.00 -0.26 3.99 1.35 -1.98 -2.37 112.91 114.58 1o5c h THR 178 Ca -0.39 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1o5c h THR 178 Cb 1.31 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1o5c h THR 178 CO 0.63 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.19 1o5c n LYS 179 N -2.77 1.63 -4.43 4.72 5.02 -1.26 -4.84 118.16 116.23 1o5c n LYS 179 Ca 0.01 -0.98 -0.21 0.00 -2.02 0.00 0.00 58.31 55.11 1o5c n LYS 179 Cb 0.25 -1.24 -0.10 0.00 -0.02 0.00 0.00 35.03 33.91 1o5c n LYS 179 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1o5c s MET 180 N -1.66 1.57 0.03 1.97 -1.94 -0.89 -1.25 119.30 117.13 1o5c s MET 180 Ca 0.20 -1.82 0.01 0.00 -1.71 0.00 0.00 55.69 52.38 1o5c s MET 180 Cb 0.11 -1.08 -0.02 0.00 2.01 0.00 0.00 34.83 35.84 1o5c s MET 180 CO 0.14 -0.02 -0.05 -0.51 -0.01 0.00 0.00 175.02 174.58 1o5c s LEU 181 N -3.45 2.24 0.06 -0.03 1.43 -0.15 -4.69 118.68 114.09 1o5c s LEU 181 Ca 0.31 -0.50 0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1o5c s LEU 181 Cb 0.05 -0.00 -0.03 0.00 0.03 0.00 0.00 46.19 46.24 1o5c s LEU 181 CO 0.13 -0.25 -0.25 0.00 0.23 0.00 0.00 176.35 176.21 1o5c s ALA 183 N -0.88 -0.76 0.25 0.00 0.00 -0.65 -1.79 121.76 117.94 1o5c s ALA 183 Ca 0.11 0.78 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1o5c s ALA 183 Cb -0.10 -0.42 -0.00 0.00 0.00 0.00 0.00 23.12 22.61 1o5c s ALA 183 CO 0.03 -0.17 0.52 0.00 0.00 0.00 0.00 175.76 176.14 1o5c s ALA 184 N -0.08 -0.41 -0.13 0.00 0.00 -0.08 -1.52 121.76 119.55 1o5c s ALA 184 Ca -0.02 -0.78 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 1o5c s ALA 184 Cb -0.03 1.03 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 1o5c s ALA 184 CO 0.01 -0.88 0.41 0.34 0.00 0.00 0.00 175.76 175.63 1o5c s ASP 185 N -3.00 6.60 0.40 0.00 3.68 -1.26 -1.10 116.67 121.99 1o5c s ASP 185 Ca 0.20 0.71 0.24 0.00 2.13 0.00 0.00 52.55 55.83 1o5c s ASP 185 Cb -0.01 -2.25 1.32 0.00 -1.45 0.00 0.00 42.92 40.53 1o5c s ASP 185 CO 0.08 0.05 1.63 -0.65 0.13 0.00 0.00 175.17 176.42 1o5c h PRO 185 N 6.61 0.14 -0.65 4.34 0.11 -1.95 0.16 132.00 140.77 1o5c h PRO 185 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1o5c h PRO 185 Cb 1.18 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1o5c h PRO 185 CO 0.75 0.09 0.00 1.04 -0.21 0.00 0.00 178.00 179.67 1o5c n GLN 185 N -4.86 3.19 -4.10 1.05 6.02 -1.26 -4.95 117.38 112.47 1o5c n GLN 185 Ca 0.35 -2.71 -0.33 0.00 -0.01 0.00 0.00 57.00 54.31 1o5c n GLN 185 Cb 1.27 -1.69 -0.01 0.00 1.02 0.00 0.00 30.24 30.83 1o5c n GLN 185 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1o5c n TRP 186 N 1.25 -1.84 -0.12 1.08 7.02 0.57 -4.88 117.44 120.52 1o5c n TRP 186 Ca 0.24 0.81 -0.17 0.00 -1.02 0.00 0.00 57.50 57.36 1o5c n TRP 186 Cb 0.73 -3.35 -0.11 0.00 -2.42 0.00 0.00 31.31 26.16 1o5c n TRP 186 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1o5c n LYS 187 N -4.45 0.59 -4.42 -0.99 4.01 -1.26 -4.63 118.16 107.01 1o5c n LYS 187 Ca -0.02 0.14 -0.25 0.00 -0.51 0.00 0.00 58.31 57.66 1o5c n LYS 187 Cb 0.54 -1.47 -0.11 0.00 -0.51 0.00 0.00 35.03 33.48 1o5c n LYS 187 CO 0.00 0.00 0.00 -0.08 -1.11 0.00 0.00 177.40 176.21 1o5c s THR 188 N -2.48 2.31 0.03 -0.18 -1.32 -1.26 -4.53 115.64 108.20 1o5c s THR 188 Ca -0.32 -2.12 -0.28 0.00 -1.21 0.00 0.00 61.69 57.76 1o5c s THR 188 Cb 0.08 -2.13 0.10 0.00 -1.51 0.00 0.00 72.50 69.04 1o5c s THR 188 CO 0.55 -0.22 1.23 -0.62 -2.21 0.00 0.00 174.62 173.34 1o5c s ASP 189 N -2.89 -0.03 0.59 8.08 2.15 -1.05 -4.22 116.67 119.31 1o5c s ASP 189 Ca 0.22 -0.27 -0.04 0.00 0.43 0.00 0.00 52.55 52.89 1o5c s ASP 189 Cb -0.07 0.23 0.02 0.00 -0.30 0.00 0.00 42.92 42.81 1o5c s ASP 189 CO 0.11 -0.45 0.88 0.00 -0.17 0.00 0.00 175.17 175.54 1o5c s ALA 190 N -2.26 3.42 0.38 3.66 0.00 -1.26 -0.76 121.76 124.94 1o5c s ALA 190 Ca 0.22 -0.91 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 1o5c s ALA 190 Cb 0.01 -2.45 0.04 0.00 0.00 0.00 0.00 23.12 20.72 1o5c s ALA 190 CO -0.01 -0.86 0.69 0.00 0.00 0.00 0.00 175.76 175.58 1o5c n GLN 192 N -0.55 1.77 0.00 0.00 7.27 -1.26 -0.56 117.38 124.05 1o5c n GLN 192 Ca -0.05 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.65 1o5c n GLN 192 Cb 0.60 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 31.03 1o5c n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o5c n GLY 193 N 2.01 3.00 0.01 1.69 0.00 -1.26 -0.78 105.19 109.87 1o5c n GLY 193 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1o5c n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o5c n ASP 194 N 0.00 0.41 -4.46 1.61 8.00 0.28 -3.85 116.55 118.53 1o5c n ASP 194 Ca 0.00 0.03 -0.43 0.00 0.71 0.00 0.00 54.79 55.10 1o5c n ASP 194 Cb 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1o5c n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o5c n SER 195 N -1.62 -0.66 0.00 -2.24 7.64 -1.26 -2.14 113.62 113.35 1o5c n SER 195 Ca 0.06 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1o5c n SER 195 Cb 0.36 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1o5c n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o5c n GLY 196 N 1.74 2.91 3.68 0.23 0.00 -0.11 -1.33 105.19 112.31 1o5c n GLY 196 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1o5c n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o5c s GLY 197 N -1.21 1.58 0.27 -0.02 0.00 -0.91 -3.63 107.32 103.41 1o5c s GLY 197 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 44.72 43.93 1o5c s GLY 197 CO 0.00 0.06 0.67 2.56 0.00 0.00 0.00 173.10 176.38 1o5c s PRO 198 N -5.23 3.97 -0.27 2.90 0.04 -1.26 -0.77 135.00 134.37 1o5c s PRO 198 Ca 0.68 0.56 0.02 0.00 0.04 0.00 0.00 61.00 62.30 1o5c s PRO 198 Cb -0.14 -2.57 0.06 0.00 0.04 0.00 0.00 34.50 31.89 1o5c s PRO 198 CO 0.56 0.25 -0.08 -1.17 0.04 0.00 0.00 177.00 176.60 1o5c s LEU 199 N -2.76 3.65 -0.13 -3.56 2.96 0.02 -3.69 118.68 115.17 1o5c s LEU 199 Ca 0.50 -1.45 -0.01 0.00 -0.22 0.00 0.00 54.13 52.95 1o5c s LEU 199 Cb -0.11 -1.58 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 1o5c s LEU 199 CO 0.19 -0.22 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.22 1o5c s VAL 200 N 1.11 3.41 0.07 1.68 1.01 -0.05 -1.35 120.40 126.28 1o5c s VAL 200 Ca -0.07 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.40 1o5c s VAL 200 Cb -0.20 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1o5c s VAL 200 CO -0.05 0.52 -0.09 0.00 0.00 0.00 0.00 175.10 175.49 1o5c s SER 202 N -2.16 7.13 -0.02 0.00 1.04 -1.26 -0.41 113.70 118.03 1o5c s SER 202 Ca -0.00 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.78 1o5c s SER 202 Cb -0.05 -2.42 0.02 0.00 0.10 0.00 0.00 66.02 63.68 1o5c s SER 202 CO -0.01 0.12 0.01 -0.22 0.98 0.00 0.00 173.24 174.13 1o5c s LEU 203 N -0.44 1.23 -1.72 2.42 0.20 0.14 -4.82 118.68 115.69 1o5c s LEU 203 Ca 0.34 0.01 -0.18 0.00 0.69 0.00 0.00 54.13 54.99 1o5c s LEU 203 Cb -0.20 -0.12 0.16 0.00 -0.43 0.00 0.00 46.19 45.60 1o5c s LEU 203 CO 0.21 -0.10 0.71 0.00 -0.29 0.00 0.00 176.35 176.88 1o5c n GLN 204 N 4.01 -2.61 -0.02 1.98 6.02 -1.26 -0.26 117.38 125.24 1o5c n GLN 204 Ca -0.26 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1o5c n GLN 204 Cb 0.51 -4.95 0.00 0.00 1.02 0.00 0.00 30.24 26.83 1o5c n GLN 204 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o5c n GLY 205 N -1.40 2.50 3.66 1.08 0.00 -1.26 -5.03 105.19 104.75 1o5c n GLY 205 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1o5c n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o5c s ARG 206 N -0.15 2.43 -0.28 1.61 0.52 0.64 -5.05 118.95 118.66 1o5c s ARG 206 Ca 0.00 -0.91 -0.29 0.00 -0.52 0.00 0.00 55.73 54.02 1o5c s ARG 206 Cb 0.00 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 33.02 1o5c s ARG 206 CO 0.00 0.52 1.04 -1.64 0.02 0.00 0.00 175.30 175.24 1o5c s MET 207 N -2.34 4.13 0.08 3.54 -1.94 -1.26 0.29 119.30 121.79 1o5c s MET 207 Ca 0.25 1.15 0.09 0.00 -1.71 0.00 0.00 55.69 55.47 1o5c s MET 207 Cb -0.11 -3.70 -0.03 0.00 2.01 0.00 0.00 34.83 32.99 1o5c s MET 207 CO 0.17 -0.78 -0.24 0.99 -0.01 0.00 0.00 175.02 175.15 1o5c s THR 208 N 3.42 2.38 -0.82 2.05 2.01 0.45 -3.20 115.64 121.93 1o5c s THR 208 Ca 0.44 -1.47 -0.24 0.00 0.31 0.00 0.00 61.69 60.74 1o5c s THR 208 Cb -0.13 -1.99 0.06 0.00 0.01 0.00 0.00 72.50 70.44 1o5c s THR 208 CO 0.12 0.26 1.22 -0.22 -0.69 0.00 0.00 174.62 175.30 1o5c s LEU 209 N -1.60 3.83 -0.02 4.42 1.98 -0.13 -1.36 118.68 125.79 1o5c s LEU 209 Ca 0.14 -1.06 0.04 0.00 -2.89 0.00 0.00 54.13 50.35 1o5c s LEU 209 Cb -0.10 -2.50 -0.25 0.00 0.66 0.00 0.00 46.19 44.00 1o5c s LEU 209 CO 0.05 -1.55 0.74 0.74 -1.89 0.00 0.00 176.35 174.44 1o5c h THR 210 N 6.18 1.00 -3.92 3.68 2.02 -1.53 -3.39 112.91 116.94 1o5c h THR 210 Ca -0.10 -2.75 -0.11 0.00 0.77 0.00 0.00 66.41 64.22 1o5c h THR 210 Cb 1.04 2.59 -0.12 0.00 -1.74 0.00 0.00 68.15 69.92 1o5c h THR 210 CO 1.27 0.71 -0.31 -0.83 0.37 0.00 0.00 175.52 176.73 1o5c s GLY 211 N -5.10 0.61 -0.12 2.16 0.00 -0.97 -2.67 107.32 101.23 1o5c s GLY 211 Ca -0.08 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.68 1o5c s GLY 211 CO 0.82 -0.86 -0.20 -0.42 0.00 0.00 0.00 173.10 172.44 1o5c s ILE 212 N -4.00 1.85 -0.02 0.90 1.01 -1.13 -0.80 121.20 119.01 1o5c s ILE 212 Ca 0.21 -0.86 -0.32 0.00 0.00 0.00 0.00 60.65 59.68 1o5c s ILE 212 Cb 0.03 -1.64 -0.11 0.00 0.01 0.00 0.00 42.46 40.75 1o5c s ILE 212 CO 0.03 0.51 1.91 0.52 0.00 0.00 0.00 174.94 177.91 1o5c n VAL 213 N 4.00 0.63 0.03 2.92 0.31 0.05 -1.50 118.33 124.78 1o5c n VAL 213 Ca -0.20 -0.11 -0.01 0.00 -0.01 0.00 0.00 64.34 64.01 1o5c n VAL 213 Cb 0.52 -2.06 -0.00 0.00 -0.91 0.00 0.00 33.84 31.39 1o5c n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1o5c n SER 214 N 6.86 0.99 -3.21 4.52 2.88 -0.84 -0.93 113.62 123.89 1o5c n SER 214 Ca 0.21 0.13 -0.10 0.00 -1.33 0.00 0.00 58.87 57.78 1o5c n SER 214 Cb 0.34 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1o5c n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1o5c s TRP 215 N -1.90 0.40 0.00 0.66 1.48 -0.88 -4.92 118.94 113.78 1o5c s TRP 215 Ca -0.02 -0.89 0.00 0.00 -1.06 0.00 0.00 56.10 54.12 1o5c s TRP 215 Cb 0.00 0.48 0.00 0.00 -1.16 0.00 0.00 33.47 32.80 1o5c s TRP 215 CO 0.03 -1.35 0.00 0.41 -4.06 0.00 0.00 176.95 171.98 1o5c n GLY 216 N -0.52 1.12 3.62 3.67 0.00 -1.26 -0.52 105.19 111.29 1o5c n GLY 216 Ca -0.04 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.08 1o5c n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1o5c s ARG 217 N -2.00 4.06 2.33 1.61 3.52 -1.26 -4.88 118.95 122.33 1o5c s ARG 217 Ca 0.00 0.17 0.00 0.00 -0.13 0.00 0.00 55.73 55.77 1o5c s ARG 217 Cb 0.00 -3.64 0.00 0.00 -1.56 0.00 0.00 34.95 29.75 1o5c s ARG 217 CO 0.00 -0.28 0.00 0.41 -0.81 0.00 0.00 175.30 174.62 1o5c n GLY 219 N 4.47 -0.34 2.87 8.12 0.00 -1.26 -4.69 105.19 114.36 1o5c n GLY 219 Ca -0.07 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 1o5c n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o5c n ALA 221 N 4.49 -2.13 -2.65 0.00 0.00 -1.26 -4.88 120.51 114.09 1o5c n ALA 221 Ca -0.21 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 1o5c n ALA 221 Cb 0.51 -2.87 -0.11 0.00 0.00 0.00 0.00 19.45 16.98 1o5c n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1o5c s LEU 222 N -6.33 3.32 0.32 0.00 1.43 -1.26 -4.79 118.68 111.37 1o5c s LEU 222 Ca 0.10 0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.94 1o5c s LEU 222 Cb -0.02 -1.74 -0.12 0.00 0.03 0.00 0.00 46.19 44.34 1o5c s LEU 222 CO 0.77 0.35 1.54 1.17 0.23 0.00 0.00 176.35 180.41 1o5c n LYS 223 N 2.30 2.64 -1.36 1.70 4.81 -1.26 -1.71 118.16 125.29 1o5c n LYS 223 Ca -0.18 0.93 -0.12 0.00 -0.87 0.00 0.00 58.31 58.07 1o5c n LYS 223 Cb 0.53 -2.69 -0.05 0.00 0.02 0.00 0.00 35.03 32.84 1o5c n LYS 223 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1o5c n ASP 223 N 1.54 -5.29 -3.64 3.14 8.00 -1.26 -4.92 116.55 114.12 1o5c n ASP 223 Ca 0.06 0.30 -0.27 0.00 0.71 0.00 0.00 54.79 55.59 1o5c n ASP 223 Cb 0.37 -3.86 -0.11 0.00 -0.02 0.00 0.00 41.12 37.50 1o5c n ASP 223 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1o5c n LYS 224 N -1.56 1.14 -0.82 -1.24 4.76 -0.69 -4.32 118.16 115.42 1o5c n LYS 224 Ca -0.12 -3.90 -0.29 0.00 -2.87 0.00 0.00 58.31 51.13 1o5c n LYS 224 Cb 0.54 -1.99 0.21 0.00 -1.84 0.00 0.00 35.03 31.95 1o5c n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o5c s PRO 225 N -0.87 -0.20 0.22 1.97 0.04 -1.26 -4.32 135.00 130.58 1o5c s PRO 225 Ca 0.29 0.76 -0.13 0.00 0.04 0.00 0.00 61.00 61.96 1o5c s PRO 225 Cb 0.01 -1.64 -0.08 0.00 0.04 0.00 0.00 34.50 32.83 1o5c s PRO 225 CO -0.17 -3.22 0.60 0.20 0.04 0.00 0.00 177.00 174.44 1o5c s GLY 226 N -2.93 2.38 -0.06 0.56 0.00 -0.57 -4.55 107.32 102.15 1o5c s GLY 226 Ca 0.67 -0.13 0.03 0.00 0.00 0.00 0.00 44.72 45.29 1o5c s GLY 226 CO 0.61 0.08 -0.14 0.14 0.00 0.00 0.00 173.10 173.79 1o5c s VAL 227 N -1.71 3.04 0.12 1.40 1.01 0.32 -1.63 120.40 122.93 1o5c s VAL 227 Ca 0.45 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.77 1o5c s VAL 227 Cb -0.13 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1o5c s VAL 227 CO 0.20 0.58 -0.16 -0.31 0.00 0.00 0.00 175.10 175.41 1o5c s TYR 228 N -0.58 1.50 0.18 5.22 1.51 0.73 -1.99 117.35 123.93 1o5c s TYR 228 Ca 0.08 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 1o5c s TYR 228 Cb -0.11 -0.79 -0.08 0.00 -0.11 0.00 0.00 41.96 40.87 1o5c s TYR 228 CO 0.01 0.17 1.12 0.99 -1.11 0.00 0.00 175.55 176.73 1o5c s THR 229 N -1.85 3.79 -0.97 -0.71 2.01 -0.56 -0.98 115.64 116.38 1o5c s THR 229 Ca 0.08 1.55 -0.20 0.00 0.31 0.00 0.00 61.69 63.43 1o5c s THR 229 Cb -0.07 -3.99 0.10 0.00 0.01 0.00 0.00 72.50 68.55 1o5c s THR 229 CO 0.04 0.27 1.25 -0.60 -0.69 0.00 0.00 174.62 174.89 1o5c s ARG 230 N -0.41 3.60 0.31 4.92 3.52 -0.38 -2.82 118.95 127.69 1o5c s ARG 230 Ca 0.50 -1.54 0.09 0.00 -0.13 0.00 0.00 55.73 54.64 1o5c s ARG 230 Cb -0.30 -5.08 0.86 0.00 -1.56 0.00 0.00 34.95 28.87 1o5c s ARG 230 CO 0.36 -1.93 1.72 0.28 -0.81 0.00 0.00 175.30 174.91 1o5c h VAL 231 N 6.17 0.51 -0.37 7.11 2.07 -1.82 -1.01 116.25 128.91 1o5c h VAL 231 Ca 0.18 -0.18 0.11 0.00 0.82 0.00 0.00 66.70 67.62 1o5c h VAL 231 Cb 1.02 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1o5c h VAL 231 CO 1.23 0.10 0.31 0.77 0.02 0.00 0.00 177.57 179.99 1o5c h SER 232 N 0.52 0.00 0.14 0.57 4.64 -1.86 0.14 113.55 117.70 1o5c h SER 232 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1o5c h SER 232 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1o5c h SER 232 CO -0.50 0.00 -0.09 1.41 -0.87 0.00 0.00 176.83 176.79 1o5c n HIS 233 N -4.17 0.00 0.05 4.77 8.25 -0.38 -1.96 115.22 121.78 1o5c n HIS 233 Ca 0.06 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.56 1o5c n HIS 233 Cb 0.48 -0.07 0.08 0.00 1.12 0.00 0.00 29.99 31.60 1o5c n HIS 233 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1o5c n PHE 234 N -0.45 0.21 -0.26 4.41 3.01 0.46 -4.76 117.46 120.09 1o5c n PHE 234 Ca 0.17 -0.31 0.06 0.00 1.01 0.00 0.00 57.45 58.38 1o5c n PHE 234 Cb 0.30 -0.02 0.19 0.00 -0.01 0.00 0.00 39.48 39.95 1o5c n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1o5c h LEU 235 N 1.55 0.18 -0.65 4.37 -0.00 -1.63 0.16 115.31 119.29 1o5c h LEU 235 Ca 0.00 0.13 0.04 0.00 -0.00 0.00 0.00 57.88 58.05 1o5c h LEU 235 Cb 0.55 0.13 -0.05 0.00 -0.00 0.00 0.00 40.66 41.29 1o5c h LEU 235 CO 0.00 0.04 0.38 -0.65 -0.00 0.00 0.00 178.44 178.21 1o5c h PRO 236 N 0.37 0.71 -0.16 1.13 0.11 -1.90 0.18 132.00 132.44 1o5c h PRO 236 Ca 0.43 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.49 1o5c h PRO 236 Cb 0.69 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1o5c h PRO 236 CO -0.46 0.47 0.08 2.35 -0.21 0.00 0.00 178.00 180.24 1o5c h TRP 237 N 0.73 0.23 0.11 0.65 7.01 -1.42 0.14 115.95 123.40 1o5c h TRP 237 Ca 0.27 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.27 1o5c h TRP 237 Cb 0.09 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1o5c h TRP 237 CO -0.06 0.24 -0.11 0.82 -2.79 0.00 0.00 178.44 176.54 1o5c h ILE 238 N 0.15 0.76 -0.27 2.65 2.04 -0.66 -2.27 117.51 119.91 1o5c h ILE 238 Ca 0.06 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.98 1o5c h ILE 238 Cb 0.09 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1o5c h ILE 238 CO -0.01 0.00 -0.15 0.03 0.00 0.00 0.00 178.15 178.02 1o5c h ARG 239 N -0.24 -0.12 -1.25 2.37 3.08 -0.77 0.17 114.38 117.62 1o5c h ARG 239 Ca 0.00 0.01 0.38 0.00 0.07 0.00 0.00 59.98 60.44 1o5c h ARG 239 Cb 0.23 0.03 -0.11 0.00 0.08 0.00 0.00 29.97 30.20 1o5c h ARG 239 CO -0.03 -0.08 0.82 0.77 -1.07 0.00 0.00 179.97 180.39 1o5c h SER 240 N -0.12 0.27 -0.00 7.04 0.02 -0.15 -0.74 113.55 119.87 1o5c h SER 240 Ca 0.14 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1o5c h SER 240 Cb 0.34 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1o5c h SER 240 CO -0.34 -0.06 -0.50 1.41 -1.14 0.00 0.00 176.83 176.19 1o5c n HIS 241 N -4.57 0.00 -3.80 3.45 8.25 -0.21 -4.68 115.22 113.66 1o5c n HIS 241 Ca 0.32 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.51 1o5c n HIS 241 Cb 1.26 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 32.26 1o5c n HIS 241 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1o5c n THR 242 N -0.84 1.37 -0.69 1.59 -1.04 0.43 -5.11 114.28 109.99 1o5c n THR 242 Ca 0.04 -4.74 0.00 0.00 -2.04 0.00 0.00 64.05 57.31 1o5c n THR 242 Cb 0.25 -2.12 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 1o5c n THR 242 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60