#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adc n THR 2 N 0.00 0.00 -3.86 0.44 -1.04 -1.26 -4.97 114.28 103.58 1adc n THR 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1adc n THR 2 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 1adc n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1adc n ALA 3 N 0.00 -2.21 -1.69 2.41 0.00 -1.26 -4.96 120.51 112.81 1adc n ALA 3 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.78 1adc n ALA 3 Cb 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 1adc n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adc n GLY 4 N -0.58 0.13 3.88 0.00 0.00 -1.26 -4.93 105.19 102.43 1adc n GLY 4 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 1adc n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1adc s LYS 5 N 0.00 1.13 0.24 1.61 2.47 -1.26 -4.96 119.74 118.97 1adc s LYS 5 Ca 0.00 -0.72 -0.26 0.00 -1.56 0.00 0.00 55.97 53.43 1adc s LYS 5 Cb 0.00 0.32 -0.16 0.00 -1.46 0.00 0.00 37.83 36.53 1adc s LYS 5 CO 0.00 -0.53 0.41 0.28 0.16 0.00 0.00 175.35 175.67 1adc n VAL 6 N -0.70 1.66 -4.58 4.02 0.31 -1.26 -4.40 118.33 113.37 1adc n VAL 6 Ca -0.02 -0.48 -0.23 0.00 -0.01 0.00 0.00 64.34 63.59 1adc n VAL 6 Cb 0.60 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.38 1adc n VAL 6 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1adc s ILE 7 N -1.11 1.40 -0.12 2.52 1.01 -0.57 -4.94 121.20 119.39 1adc s ILE 7 Ca 0.61 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.22 1adc s ILE 7 Cb -0.84 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 1adc s ILE 7 CO 0.56 0.18 -0.05 -0.54 0.00 0.00 0.00 174.94 175.08 1adc s LYS 8 N -0.99 3.33 0.35 2.79 1.02 -1.25 0.69 119.74 125.69 1adc s LYS 8 Ca 0.05 -0.53 -0.17 0.00 0.02 0.00 0.00 55.97 55.35 1adc s LYS 8 Cb -0.08 -2.79 0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1adc s LYS 8 CO 0.01 0.40 0.75 0.00 -0.92 0.00 0.00 175.35 175.59 1adc s LYS 10 N -2.83 4.12 -0.03 0.00 1.02 -1.25 0.12 119.74 120.90 1adc s LYS 10 Ca 0.15 0.77 -0.24 0.00 0.02 0.00 0.00 55.97 56.67 1adc s LYS 10 Cb -0.05 -2.63 0.05 0.00 -0.52 0.00 0.00 37.83 34.67 1adc s LYS 10 CO 0.10 0.26 0.52 0.00 -0.92 0.00 0.00 175.35 175.32 1adc s ALA 11 N -1.77 -1.34 -0.87 5.17 0.00 0.68 -2.87 121.76 120.76 1adc s ALA 11 Ca 0.49 0.86 -0.20 0.00 0.00 0.00 0.00 51.96 53.12 1adc s ALA 11 Cb -0.13 0.07 0.11 0.00 0.00 0.00 0.00 23.12 23.17 1adc s ALA 11 CO 0.19 -0.34 1.09 0.00 0.00 0.00 0.00 175.76 176.70 1adc s ALA 12 N -1.38 3.29 0.10 0.00 0.00 -0.39 0.17 121.76 123.55 1adc s ALA 12 Ca -0.11 -2.54 -0.26 0.00 0.00 0.00 0.00 51.96 49.04 1adc s ALA 12 Cb -0.02 -4.02 -0.06 0.00 0.00 0.00 0.00 23.12 19.02 1adc s ALA 12 CO 0.07 -2.95 0.82 0.08 0.00 0.00 0.00 175.76 173.78 1adc s VAL 13 N 3.06 4.55 -0.32 0.00 1.01 -0.69 -4.34 120.40 123.67 1adc s VAL 13 Ca 0.30 1.77 -0.05 0.00 0.00 0.00 0.00 61.98 64.01 1adc s VAL 13 Cb -0.08 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.16 1adc s VAL 13 CO -0.05 0.40 0.06 -0.22 0.00 0.00 0.00 175.10 175.29 1adc s LEU 14 N -0.38 4.09 0.01 3.92 1.98 -0.79 -1.13 118.68 126.38 1adc s LEU 14 Ca 0.40 -1.11 -0.06 0.00 -2.89 0.00 0.00 54.13 50.47 1adc s LEU 14 Cb -0.22 -1.82 -0.29 0.00 0.66 0.00 0.00 46.19 44.52 1adc s LEU 14 CO 0.26 -0.28 0.91 -0.50 -1.89 0.00 0.00 176.35 174.84 1adc h TRP 15 N 8.15 0.56 -4.16 5.38 4.06 -1.87 -2.41 115.95 125.66 1adc h TRP 15 Ca -0.24 -0.41 -0.16 0.00 2.06 0.00 0.00 58.89 60.14 1adc h TRP 15 Cb 1.08 -0.02 -0.12 0.00 -1.00 0.00 0.00 29.16 29.10 1adc h TRP 15 CO 0.60 1.42 -0.39 -1.21 -3.56 0.00 0.00 178.44 175.30 1adc s GLU 16 N -2.62 1.35 0.47 0.49 2.02 -1.26 -4.49 118.70 114.66 1adc s GLU 16 Ca -0.09 -1.45 -0.08 0.00 0.02 0.00 0.00 54.97 53.38 1adc s GLU 16 Cb 0.06 0.36 -0.05 0.00 0.10 0.00 0.00 34.13 34.61 1adc s GLU 16 CO 0.87 -0.50 0.81 -1.21 0.02 0.00 0.00 175.26 175.26 1adc s GLU 17 N -4.09 3.63 -1.54 1.61 8.01 -1.26 -4.00 118.70 121.07 1adc s GLU 17 Ca 0.31 0.37 -0.04 0.00 0.01 0.00 0.00 54.97 55.61 1adc s GLU 17 Cb 0.04 -2.34 0.01 0.00 -4.31 0.00 0.00 34.13 27.53 1adc s GLU 17 CO 0.10 -0.20 0.48 1.63 0.01 0.00 0.00 175.26 177.28 1adc n LYS 18 N -2.00 -4.12 -4.26 1.61 4.76 0.08 -4.97 118.16 109.25 1adc n LYS 18 Ca 0.02 0.85 -0.14 0.00 -2.87 0.00 0.00 58.31 56.17 1adc n LYS 18 Cb 0.55 -5.66 -0.10 0.00 -1.84 0.00 0.00 35.03 27.97 1adc n LYS 18 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1adc s LYS 19 N -5.62 1.24 0.70 1.97 -0.14 -1.26 -5.10 119.74 111.53 1adc s LYS 19 Ca 0.26 -1.64 -0.05 0.00 -1.36 0.00 0.00 55.97 53.18 1adc s LYS 19 Cb -0.12 -0.15 0.08 0.00 -1.68 0.00 0.00 37.83 35.96 1adc s LYS 19 CO 0.32 -0.25 0.99 -2.14 -0.76 0.00 0.00 175.35 173.51 1adc s PRO 20 N -4.01 2.02 0.58 -1.68 0.02 -1.26 -4.99 135.00 125.66 1adc s PRO 20 Ca 0.32 -0.56 -0.13 0.00 0.02 0.00 0.00 61.00 60.65 1adc s PRO 20 Cb 0.07 -2.24 -0.05 0.00 0.02 0.00 0.00 34.50 32.30 1adc s PRO 20 CO 0.09 -1.28 1.00 -0.06 -0.33 0.00 0.00 177.00 176.42 1adc s PHE 21 N -3.18 3.57 -0.27 6.54 0.08 -1.26 -4.68 117.98 118.77 1adc s PHE 21 Ca 0.62 1.32 0.02 0.00 0.12 0.00 0.00 56.93 59.01 1adc s PHE 21 Cb -0.09 -2.72 0.07 0.00 -0.57 0.00 0.00 43.02 39.71 1adc s PHE 21 CO 0.44 -0.56 -0.04 -1.12 -0.10 0.00 0.00 175.22 173.84 1adc s SER 22 N -3.79 4.27 -0.24 1.36 0.01 -0.28 -4.95 113.70 110.07 1adc s SER 22 Ca 0.56 -1.49 -0.29 0.00 1.31 0.00 0.00 55.95 56.04 1adc s SER 22 Cb -0.11 -1.39 -0.03 0.00 0.21 0.00 0.00 66.02 64.71 1adc s SER 22 CO 0.46 -0.26 1.77 0.27 0.41 0.00 0.00 173.24 175.88 1adc s ILE 23 N 1.20 3.50 0.43 1.44 -4.36 -1.26 -1.70 121.20 120.45 1adc s ILE 23 Ca -0.02 0.54 0.03 0.00 -0.26 0.00 0.00 60.65 60.94 1adc s ILE 23 Cb -0.19 -3.57 -0.02 0.00 1.25 0.00 0.00 42.46 39.93 1adc s ILE 23 CO -0.07 -0.29 0.11 -1.61 0.24 0.00 0.00 174.94 173.31 1adc s GLU 24 N 5.19 1.98 -0.11 0.37 2.02 0.13 -4.86 118.70 123.42 1adc s GLU 24 Ca 0.79 -2.21 -0.09 0.00 0.02 0.00 0.00 54.97 53.47 1adc s GLU 24 Cb -0.26 -0.78 -0.04 0.00 0.10 0.00 0.00 34.13 33.15 1adc s GLU 24 CO 0.32 -0.45 0.21 -2.00 0.02 0.00 0.00 175.26 173.36 1adc s GLU 25 N -3.74 3.69 0.08 1.61 2.12 -1.26 -0.23 118.70 120.97 1adc s GLU 25 Ca 0.21 -0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.57 1adc s GLU 25 Cb 0.02 -3.24 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 1adc s GLU 25 CO 0.13 0.67 -0.10 0.08 -0.54 0.00 0.00 175.26 175.49 1adc s VAL 26 N -0.77 0.89 -0.38 3.70 1.01 0.33 -4.60 120.40 120.58 1adc s VAL 26 Ca 0.16 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.56 1adc s VAL 26 Cb -0.13 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1adc s VAL 26 CO 0.05 -0.45 0.26 -1.61 0.00 0.00 0.00 175.10 173.35 1adc s GLU 27 N -2.31 3.12 -0.45 2.72 2.02 -0.89 -0.41 118.70 122.50 1adc s GLU 27 Ca 0.00 -0.90 -0.12 0.00 0.02 0.00 0.00 54.97 53.98 1adc s GLU 27 Cb -0.06 -3.86 0.09 0.00 0.10 0.00 0.00 34.13 30.39 1adc s GLU 27 CO 0.00 -0.63 0.33 0.08 0.02 0.00 0.00 175.26 175.07 1adc s VAL 28 N 1.67 4.63 1.06 2.63 1.01 0.22 -3.28 120.40 128.34 1adc s VAL 28 Ca 0.05 -1.36 -0.15 0.00 0.00 0.00 0.00 61.98 60.52 1adc s VAL 28 Cb -0.18 -3.85 0.13 0.00 0.00 0.00 0.00 36.38 32.48 1adc s VAL 28 CO 0.09 -0.60 0.45 0.00 0.00 0.00 0.00 175.10 175.04 1adc n ALA 29 N 5.03 -3.11 -1.94 5.51 0.00 -1.20 -1.52 120.51 123.29 1adc n ALA 29 Ca -0.11 -1.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.03 1adc n ALA 29 Cb 0.43 -1.77 0.01 0.00 0.00 0.00 0.00 19.45 18.12 1adc n ALA 29 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1adc s PRO 30 N -3.82 3.51 0.05 0.00 0.02 -1.26 -4.81 135.00 128.69 1adc s PRO 30 Ca 0.60 0.61 -0.31 0.00 0.02 0.00 0.00 61.00 61.93 1adc s PRO 30 Cb -0.18 -2.13 -0.07 0.00 0.02 0.00 0.00 34.50 32.14 1adc s PRO 30 CO 0.65 -0.55 1.44 -1.25 -0.33 0.00 0.00 177.00 176.97 1adc s PRO 31 N -5.12 4.28 0.00 5.54 0.04 -1.26 -5.02 135.00 133.46 1adc s PRO 31 Ca 0.54 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1adc s PRO 31 Cb -0.11 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 30.96 1adc s PRO 31 CO 0.52 -0.56 0.00 1.63 0.04 0.00 0.00 177.00 178.63 1adc n LYS 32 N 4.94 0.70 -1.93 4.56 5.02 -1.26 -4.24 118.16 125.94 1adc n LYS 32 Ca 0.13 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 56.01 1adc n LYS 32 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.41 1adc n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adc s ALA 33 N -3.47 3.68 -1.51 7.82 0.00 -1.26 -2.89 121.76 124.12 1adc s ALA 33 Ca 0.00 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1adc s ALA 33 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1adc s ALA 33 CO 0.00 -0.81 0.00 0.72 0.00 0.00 0.00 175.76 175.67 1adc n HIS 34 N 2.54 -0.07 -4.49 0.00 8.25 0.41 -4.80 115.22 117.05 1adc n HIS 34 Ca 0.08 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.31 1adc n HIS 34 Cb 0.39 -2.63 -0.11 0.00 1.12 0.00 0.00 29.99 28.77 1adc n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1adc s GLU 35 N -3.38 1.71 -0.00 -0.41 2.02 -1.14 -1.15 118.70 116.34 1adc s GLU 35 Ca 0.00 -1.93 0.00 0.00 0.02 0.00 0.00 54.97 53.07 1adc s GLU 35 Cb 0.00 -1.22 0.00 0.00 0.10 0.00 0.00 34.13 33.01 1adc s GLU 35 CO 0.00 -0.05 -0.01 0.14 0.02 0.00 0.00 175.26 175.36 1adc s VAL 36 N -3.00 0.05 -0.18 2.63 -7.23 0.30 -1.01 120.40 111.96 1adc s VAL 36 Ca 0.34 -0.02 -0.12 0.00 -1.81 0.00 0.00 61.98 60.37 1adc s VAL 36 Cb 0.07 -0.06 -0.05 0.00 0.56 0.00 0.00 36.38 36.90 1adc s VAL 36 CO 0.15 0.02 0.21 -0.60 -0.31 0.00 0.00 175.10 174.57 1adc s ARG 37 N 0.05 4.19 0.02 4.82 6.06 -1.05 -0.66 118.95 132.37 1adc s ARG 37 Ca -0.00 -0.06 0.06 0.00 -2.50 0.00 0.00 55.73 53.23 1adc s ARG 37 Cb -0.01 -3.41 -0.02 0.00 0.06 0.00 0.00 34.95 31.57 1adc s ARG 37 CO -0.00 0.29 -0.18 0.42 -2.50 0.00 0.00 175.30 173.33 1adc s ILE 38 N 0.34 1.43 -0.36 4.11 1.01 0.35 -2.09 121.20 125.99 1adc s ILE 38 Ca 0.13 -0.97 -0.15 0.00 0.00 0.00 0.00 60.65 59.66 1adc s ILE 38 Cb -0.12 -1.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 1adc s ILE 38 CO 0.01 0.24 0.37 -0.75 0.00 0.00 0.00 174.94 174.81 1adc s LYS 39 N -0.84 3.44 -0.28 2.79 2.20 0.58 -1.42 119.74 126.21 1adc s LYS 39 Ca 0.06 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 54.86 1adc s LYS 39 Cb -0.08 -3.84 -0.02 0.00 -1.51 0.00 0.00 37.83 32.38 1adc s LYS 39 CO 0.01 -0.59 1.73 1.41 -0.36 0.00 0.00 175.35 177.54 1adc s MET 40 N 2.01 3.54 -0.14 4.03 1.75 -0.20 -1.12 119.30 129.17 1adc s MET 40 Ca 0.11 1.55 -0.20 0.00 -1.25 0.00 0.00 55.69 55.91 1adc s MET 40 Cb -0.17 -4.13 -0.17 0.00 2.84 0.00 0.00 34.83 33.20 1adc s MET 40 CO 0.12 -1.60 0.43 0.28 -0.65 0.00 0.00 175.02 173.59 1adc h VAL 41 N 6.52 1.11 -3.76 10.11 2.07 -1.62 -3.41 116.25 127.26 1adc h VAL 41 Ca -0.34 -1.92 -0.16 0.00 0.82 0.00 0.00 66.70 65.09 1adc h VAL 41 Cb 1.16 2.18 -0.21 0.00 -1.52 0.00 0.00 31.29 32.91 1adc h VAL 41 CO 1.02 0.38 -0.61 0.00 0.02 0.00 0.00 177.57 178.37 1adc s ALA 42 N -2.36 -0.09 -0.04 1.67 0.00 -0.92 -1.99 121.76 118.03 1adc s ALA 42 Ca -0.16 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1adc s ALA 42 Cb -0.00 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.26 1adc s ALA 42 CO 0.49 -0.17 -0.01 0.99 0.00 0.00 0.00 175.76 177.05 1adc s THR 43 N -1.34 0.30 0.18 0.00 2.01 0.26 -1.93 115.64 115.11 1adc s THR 43 Ca -0.15 0.03 -0.08 0.00 0.31 0.00 0.00 61.69 61.80 1adc s THR 43 Cb -0.08 -0.38 -0.06 0.00 0.01 0.00 0.00 72.50 71.99 1adc s THR 43 CO 0.00 0.18 0.46 -0.83 -0.69 0.00 0.00 174.62 173.74 1adc s GLY 44 N 1.05 2.28 -0.36 4.40 0.00 0.29 0.30 107.32 115.28 1adc s GLY 44 Ca -0.09 -0.39 -0.13 0.00 0.00 0.00 0.00 44.72 44.11 1adc s GLY 44 CO -0.01 -0.27 0.24 -0.42 0.00 0.00 0.00 173.10 172.64 1adc s ILE 45 N -1.70 5.05 0.09 0.90 1.01 -1.21 -4.38 121.20 120.97 1adc s ILE 45 Ca 0.43 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1adc s ILE 45 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1adc s ILE 45 CO 0.22 -0.11 0.20 0.00 0.00 0.00 0.00 174.94 175.25 1adc h ARG 47 N 2.84 0.00 -0.12 0.00 9.65 -1.98 0.68 114.38 125.44 1adc h ARG 47 Ca -0.46 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.41 1adc h ARG 47 Cb 1.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1adc h ARG 47 CO 0.72 0.00 0.03 0.77 2.80 0.00 0.00 179.97 184.28 1adc h SER 48 N 0.00 0.15 -0.46 -3.80 0.02 -1.99 0.12 113.55 107.59 1adc h SER 48 Ca 0.21 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 1adc h SER 48 Cb 0.90 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1adc h SER 48 CO -0.00 0.16 -0.21 0.44 -1.14 0.00 0.00 176.83 176.08 1adc h ASP 49 N 0.17 0.99 0.13 3.07 3.32 -1.26 -2.54 116.42 120.30 1adc h ASP 49 Ca 0.04 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1adc h ASP 49 Cb 0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1adc h ASP 49 CO -0.00 1.16 -0.22 -0.78 -1.72 0.00 0.00 179.24 177.68 1adc h ASP 50 N 0.84 0.17 -0.80 6.45 3.58 -0.84 -2.16 116.42 123.65 1adc h ASP 50 Ca 0.11 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.48 1adc h ASP 50 Cb 0.78 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 41.75 1adc h ASP 50 CO 0.06 0.40 0.34 0.45 -2.88 0.00 0.00 179.24 177.61 1adc h HIS 51 N 0.16 1.20 0.07 0.28 3.86 -0.60 -2.03 115.15 118.10 1adc h HIS 51 Ca 0.03 -0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1adc h HIS 51 Cb 0.48 -0.36 -0.05 0.00 1.06 0.00 0.00 27.41 28.54 1adc h HIS 51 CO 0.01 0.90 -0.44 0.28 0.86 0.00 0.00 177.93 179.53 1adc h VAL 52 N 1.16 0.12 -0.00 2.45 2.07 -1.16 -0.65 116.25 120.24 1adc h VAL 52 Ca 0.27 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.82 1adc h VAL 52 Cb 0.19 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1adc h VAL 52 CO -0.03 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 177.98 1adc h VAL 53 N -0.64 0.61 0.00 2.57 2.07 -1.55 -0.96 116.25 118.35 1adc h VAL 53 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1adc h VAL 53 Cb 0.69 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1adc h VAL 53 CO -0.29 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 175.76 1adc n SER 54 N -5.29 0.00 0.00 0.57 3.41 -0.78 -0.74 113.62 110.79 1adc n SER 54 Ca -0.05 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 1adc n SER 54 Cb 0.21 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1adc n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adc n GLY 55 N 0.07 0.54 0.07 5.00 0.00 -0.37 -4.85 105.19 105.66 1adc n GLY 55 Ca 0.08 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1adc n GLY 55 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1adc h THR 56 N 0.00 1.64 -3.46 2.61 1.35 -1.39 -3.39 112.91 110.27 1adc h THR 56 Ca 0.00 -3.33 -0.71 0.00 -0.55 0.00 0.00 66.41 61.82 1adc h THR 56 Cb 0.00 2.85 -0.33 0.00 -1.73 0.00 0.00 68.15 68.95 1adc h THR 56 CO 0.00 0.94 -0.41 -0.22 -0.25 0.00 0.00 175.52 175.59 1adc s LEU 57 N -6.78 5.48 -0.10 3.87 0.20 -0.93 -0.88 118.68 119.55 1adc s LEU 57 Ca -0.00 -2.27 -0.30 0.00 0.69 0.00 0.00 54.13 52.25 1adc s LEU 57 Cb 0.09 -1.92 -0.03 0.00 -0.43 0.00 0.00 46.19 43.91 1adc s LEU 57 CO 0.83 -0.54 1.24 -0.69 -0.29 0.00 0.00 176.35 176.89 1adc s VAL 58 N 0.81 4.24 0.03 1.68 1.01 -1.26 -4.09 120.40 122.81 1adc s VAL 58 Ca 0.10 1.54 -0.06 0.00 0.00 0.00 0.00 61.98 63.56 1adc s VAL 58 Cb -0.22 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1adc s VAL 58 CO -0.03 -0.05 0.11 0.28 0.00 0.00 0.00 175.10 175.41 1adc s THR 59 N 2.73 0.11 0.23 3.92 -1.32 -1.26 -4.77 115.64 115.29 1adc s THR 59 Ca 0.56 -0.93 -0.30 0.00 -1.21 0.00 0.00 61.69 59.80 1adc s THR 59 Cb -0.24 -0.71 -0.10 0.00 -1.51 0.00 0.00 72.50 69.93 1adc s THR 59 CO 0.19 -0.51 1.50 -2.84 -2.21 0.00 0.00 174.62 170.75 1adc s PRO 60 N -2.15 4.23 0.08 7.08 0.02 -1.26 -5.03 135.00 137.98 1adc s PRO 60 Ca -0.09 2.36 0.03 0.00 0.02 0.00 0.00 61.00 63.33 1adc s PRO 60 Cb -0.04 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1adc s PRO 60 CO -0.02 -0.51 0.06 -0.51 -0.33 0.00 0.00 177.00 175.69 1adc s LEU 61 N 0.02 3.72 0.78 -5.54 1.02 -1.26 -4.34 118.68 113.08 1adc s LEU 61 Ca 0.63 -0.05 -0.11 0.00 0.02 0.00 0.00 54.13 54.62 1adc s LEU 61 Cb -0.43 -2.41 0.06 0.00 0.02 0.00 0.00 46.19 43.42 1adc s LEU 61 CO 0.41 0.17 1.08 -2.84 0.02 0.00 0.00 176.35 175.19 1adc s PRO 62 N -2.38 2.22 -0.02 1.29 0.02 -1.26 -4.95 135.00 129.92 1adc s PRO 62 Ca 0.28 0.99 -0.28 0.00 0.02 0.00 0.00 61.00 62.01 1adc s PRO 62 Cb -0.12 -1.91 0.06 0.00 0.02 0.00 0.00 34.50 32.56 1adc s PRO 62 CO 0.21 -1.61 0.63 0.54 -0.33 0.00 0.00 177.00 176.44 1adc s VAL 63 N -2.98 0.01 -0.53 3.83 0.11 -0.91 -2.04 120.40 117.90 1adc s VAL 63 Ca 0.61 -0.06 -0.18 0.00 -2.93 0.00 0.00 61.98 59.42 1adc s VAL 63 Cb -0.16 -0.97 0.08 0.00 -1.53 0.00 0.00 36.38 33.80 1adc s VAL 63 CO 0.56 -0.03 0.59 -0.63 -3.33 0.00 0.00 175.10 172.25 1adc s ILE 64 N -1.53 4.96 0.00 7.04 1.01 -1.01 -1.89 121.20 129.78 1adc s ILE 64 Ca -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1adc s ILE 64 Cb -0.01 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 38.14 1adc s ILE 64 CO 0.07 -0.86 0.00 0.00 0.00 0.00 0.00 174.94 174.15 1adc n ALA 65 N 5.93 0.00 0.00 9.38 0.00 -1.26 -3.94 120.51 130.62 1adc n ALA 65 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1adc n ALA 65 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1adc n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1adc n GLY 66 N 3.13 -2.71 0.00 0.00 0.00 -1.26 -2.16 105.19 102.20 1adc n GLY 66 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1adc n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1adc n HIS 67 N -0.64 0.00 -3.43 1.61 1.44 -1.26 -1.26 115.22 111.68 1adc n HIS 67 Ca 0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 1adc n HIS 67 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 1adc n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1adc s GLU 68 N 0.00 2.91 0.17 -1.40 2.12 -1.26 -4.67 118.70 116.57 1adc s GLU 68 Ca 0.00 -1.36 -0.23 0.00 0.36 0.00 0.00 54.97 53.74 1adc s GLU 68 Cb 0.00 -4.06 0.08 0.00 0.26 0.00 0.00 34.13 30.41 1adc s GLU 68 CO 0.00 -1.00 1.04 0.00 -0.54 0.00 0.00 175.26 174.76 1adc s ALA 69 N 1.60 -1.65 0.01 6.30 0.00 -1.23 -0.54 121.76 126.24 1adc s ALA 69 Ca 0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 1adc s ALA 69 Cb -0.24 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1adc s ALA 69 CO 0.06 -1.06 0.08 0.00 0.00 0.00 0.00 175.76 174.84 1adc s ALA 70 N -2.40 -0.18 0.00 0.00 0.00 -0.81 -4.20 121.76 114.17 1adc s ALA 70 Ca 0.20 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1adc s ALA 70 Cb -0.02 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1adc s ALA 70 CO 0.04 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1adc n GLY 71 N 1.58 3.17 3.09 0.00 0.00 -0.64 -1.58 105.19 110.81 1adc n GLY 71 Ca -0.23 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.76 1adc n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1adc s ILE 72 N -2.75 0.69 -0.31 -0.61 1.01 -0.28 -1.18 121.20 117.78 1adc s ILE 72 Ca 0.00 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.25 1adc s ILE 72 Cb 0.00 -0.72 0.01 0.00 0.01 0.00 0.00 42.46 41.76 1adc s ILE 72 CO 0.00 -0.32 1.18 -0.69 0.00 0.00 0.00 174.94 175.11 1adc s VAL 73 N -1.31 4.34 -0.09 2.92 1.01 0.63 -0.31 120.40 127.59 1adc s VAL 73 Ca -0.07 1.53 -0.24 0.00 0.00 0.00 0.00 61.98 63.19 1adc s VAL 73 Cb -0.10 -4.30 -0.28 0.00 0.00 0.00 0.00 36.38 31.69 1adc s VAL 73 CO 0.01 -0.49 0.79 -0.08 0.00 0.00 0.00 175.10 175.33 1adc h GLU 74 N 8.63 0.17 -3.90 2.72 4.22 -1.76 0.86 114.58 125.51 1adc h GLU 74 Ca -0.23 -0.29 -0.14 0.00 0.08 0.00 0.00 59.36 58.78 1adc h GLU 74 Cb 1.08 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.34 1adc h GLU 74 CO 1.04 1.14 -0.21 -1.54 -2.18 0.00 0.00 179.01 177.25 1adc s SER 75 N -6.70 0.18 -0.03 1.04 1.04 -1.15 -4.78 113.70 103.32 1adc s SER 75 Ca -0.17 -1.14 0.01 0.00 0.48 0.00 0.00 55.95 55.14 1adc s SER 75 Cb -0.00 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1adc s SER 75 CO 0.76 -1.14 -0.05 -0.63 0.98 0.00 0.00 173.24 173.16 1adc s ILE 76 N -3.78 0.51 0.73 -1.02 1.09 -1.26 -2.55 121.20 114.93 1adc s ILE 76 Ca 0.27 -0.16 -0.09 0.00 -1.10 0.00 0.00 60.65 59.57 1adc s ILE 76 Cb 0.01 -0.51 0.06 0.00 -1.06 0.00 0.00 42.46 40.96 1adc s ILE 76 CO 0.12 0.20 1.07 -0.83 -0.10 0.00 0.00 174.94 175.40 1adc s GLY 77 N 0.57 1.64 -0.25 6.18 0.00 -0.18 -4.95 107.32 110.33 1adc s GLY 77 Ca -0.07 -0.75 -0.37 0.00 0.00 0.00 0.00 44.72 43.52 1adc s GLY 77 CO 0.00 -0.33 1.90 1.18 0.00 0.00 0.00 173.10 175.85 1adc n GLU 78 N -3.05 1.43 0.00 2.90 4.71 -1.17 -2.25 120.64 123.21 1adc n GLU 78 Ca 0.08 0.50 0.00 0.00 -0.01 0.00 0.00 57.16 57.72 1adc n GLU 78 Cb 0.60 -2.35 0.00 0.00 -1.01 0.00 0.00 31.44 28.68 1adc n GLU 78 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1adc n GLY 79 N 4.87 3.24 3.56 0.62 0.00 -1.26 -0.44 105.19 115.78 1adc n GLY 79 Ca 0.29 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.83 1adc n GLY 79 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1adc n VAL 80 N -1.39 1.11 -0.45 1.61 0.31 -0.95 -4.85 118.33 113.70 1adc n VAL 80 Ca 0.00 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1adc n VAL 80 Cb 0.00 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1adc n VAL 80 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1adc n THR 81 N 1.18 0.00 -0.05 2.52 5.66 -1.26 -4.87 114.28 117.45 1adc n THR 81 Ca 0.15 -0.17 -0.15 0.00 -3.05 0.00 0.00 64.05 60.82 1adc n THR 81 Cb 0.25 1.45 -0.14 0.00 -1.55 0.00 0.00 70.33 70.34 1adc n THR 81 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1adc n THR 82 N -0.11 1.60 -4.82 1.09 -2.24 -1.26 -4.92 114.28 103.63 1adc n THR 82 Ca 0.00 -0.71 -0.27 0.00 -2.27 0.00 0.00 64.05 60.81 1adc n THR 82 Cb 0.11 -1.27 -0.16 0.00 -2.10 0.00 0.00 70.33 66.91 1adc n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1adc s VAL 83 N -2.55 1.45 0.25 2.28 -7.23 -1.26 -4.85 120.40 108.49 1adc s VAL 83 Ca -0.19 -0.68 0.03 0.00 -1.81 0.00 0.00 61.98 59.32 1adc s VAL 83 Cb 0.07 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 1adc s VAL 83 CO 0.75 0.42 0.40 -0.13 -0.31 0.00 0.00 175.10 176.24 1adc s ARG 84 N 0.38 3.47 0.21 4.82 3.00 -1.26 -4.94 118.95 124.62 1adc s ARG 84 Ca -0.12 -0.56 -0.30 0.00 0.00 0.00 0.00 55.73 54.74 1adc s ARG 84 Cb -0.15 -2.83 -0.09 0.00 0.00 0.00 0.00 34.95 31.87 1adc s ARG 84 CO 0.04 0.36 1.42 -2.14 0.00 0.00 0.00 175.30 174.99 1adc s PRO 85 N -3.87 4.29 0.00 3.54 0.02 -1.26 -2.75 135.00 134.97 1adc s PRO 85 Ca 0.36 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.60 1adc s PRO 85 Cb -0.10 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1adc s PRO 85 CO 0.31 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.98 1adc n GLY 86 N 2.66 0.50 3.77 0.52 0.00 0.30 -4.94 105.19 107.99 1adc n GLY 86 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1adc n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adc s ASP 87 N -2.99 7.48 0.01 1.61 1.01 -1.11 -4.70 116.67 117.99 1adc s ASP 87 Ca 0.00 1.76 -0.30 0.00 0.71 0.00 0.00 52.55 54.72 1adc s ASP 87 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1adc s ASP 87 CO 0.00 0.18 0.99 -0.54 0.21 0.00 0.00 175.17 176.02 1adc s LYS 88 N -1.20 4.56 0.17 8.23 1.02 -1.26 -0.27 119.74 131.00 1adc s LYS 88 Ca 0.38 1.45 0.00 0.00 0.02 0.00 0.00 55.97 57.82 1adc s LYS 88 Cb -0.24 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 1adc s LYS 88 CO 0.28 -0.04 0.05 0.54 -0.92 0.00 0.00 175.35 175.26 1adc s VAL 89 N 0.93 0.35 -0.11 3.17 0.11 -0.32 -1.36 120.40 123.17 1adc s VAL 89 Ca 0.52 -1.96 -0.01 0.00 -2.93 0.00 0.00 61.98 57.61 1adc s VAL 89 Cb -0.22 -2.21 0.03 0.00 -1.53 0.00 0.00 36.38 32.44 1adc s VAL 89 CO 0.28 -0.34 -0.06 -0.63 -3.33 0.00 0.00 175.10 171.02 1adc s ILE 90 N -3.89 0.90 1.25 7.04 1.01 -0.29 -1.62 121.20 125.60 1adc s ILE 90 Ca 0.28 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.57 1adc s ILE 90 Cb 0.07 -0.95 0.32 0.00 0.01 0.00 0.00 42.46 41.91 1adc s ILE 90 CO 0.05 0.35 0.99 -2.65 0.00 0.00 0.00 174.94 173.68 1adc n PRO 91 N 4.98 -3.03 -3.66 2.79 -0.02 -1.26 -1.29 135.00 133.52 1adc n PRO 91 Ca -0.11 -0.86 -0.22 0.00 -2.02 0.00 0.00 63.50 60.28 1adc n PRO 91 Cb 0.50 -2.12 -0.18 0.00 -0.02 0.00 0.00 33.50 31.68 1adc n PRO 91 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1adc s LEU 92 N -7.46 0.24 0.22 2.45 1.43 -0.32 -4.78 118.68 110.47 1adc s LEU 92 Ca 0.69 -0.17 0.24 0.00 -1.03 0.00 0.00 54.13 53.86 1adc s LEU 92 Cb -0.24 -0.19 0.92 0.00 0.03 0.00 0.00 46.19 46.71 1adc s LEU 92 CO 0.65 -0.28 1.72 2.22 0.23 0.00 0.00 176.35 180.89 1adc n PHE 93 N 5.28 0.77 -3.96 0.29 -1.74 -1.26 -4.13 117.46 112.71 1adc n PHE 93 Ca -0.05 0.28 -0.31 0.00 -0.56 0.00 0.00 57.45 56.81 1adc n PHE 93 Cb 0.50 -0.95 -0.15 0.00 1.52 0.00 0.00 39.48 40.40 1adc n PHE 93 CO 0.00 0.00 0.00 0.99 -0.56 0.00 0.00 176.76 177.19 1adc s THR 94 N -3.23 1.69 0.00 1.97 2.01 -1.26 -4.62 115.64 112.19 1adc s THR 94 Ca 0.07 -1.41 0.00 0.00 0.31 0.00 0.00 61.69 60.66 1adc s THR 94 Cb 0.10 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.65 1adc s THR 94 CO 0.45 -0.16 0.00 -0.81 -0.69 0.00 0.00 174.62 173.41 1adc n PRO 95 N 4.60 0.08 -2.71 4.92 -0.04 -1.26 -4.59 135.00 135.99 1adc n PRO 95 Ca -0.10 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.29 1adc n PRO 95 Cb 0.43 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.98 1adc n PRO 95 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1adc n GLN 96 N -0.66 0.64 0.00 0.54 7.27 -1.03 -4.53 117.38 119.61 1adc n GLN 96 Ca 0.00 -1.44 0.23 0.00 0.07 0.00 0.00 57.00 55.86 1adc n GLN 96 Cb 0.00 -0.85 0.66 0.00 2.41 0.00 0.00 30.24 32.47 1adc n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1adc n GLY 98 N -1.55 0.92 0.02 0.00 0.00 -1.26 -4.83 105.19 98.50 1adc n GLY 98 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 1adc n GLY 98 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1adc n LYS 99 N -2.00 3.01 -1.43 1.61 2.85 -1.26 -4.81 118.16 116.14 1adc n LYS 99 Ca 0.00 -0.01 -0.29 0.00 -1.05 0.00 0.00 58.31 56.96 1adc n LYS 99 Cb 0.00 -1.13 0.13 0.00 -0.65 0.00 0.00 35.03 33.38 1adc n LYS 99 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1adc h ARG 101 N -1.42 -0.10 -0.49 0.00 3.08 -1.98 -1.82 114.38 111.65 1adc h ARG 101 Ca -0.50 0.01 0.02 0.00 0.07 0.00 0.00 59.98 59.57 1adc h ARG 101 Cb 1.30 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 1adc h ARG 101 CO 0.59 -0.06 0.30 0.28 -1.07 0.00 0.00 179.97 180.01 1adc h VAL 102 N -0.10 1.08 0.00 2.04 2.07 -1.90 0.19 116.25 119.63 1adc h VAL 102 Ca 0.28 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 1adc h VAL 102 Cb 0.55 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1adc h VAL 102 CO -0.72 0.11 -0.33 0.00 0.02 0.00 0.00 177.57 176.66 1adc h LYS 104 N 0.00 0.18 -6.51 0.00 1.79 -0.97 -3.44 116.57 107.62 1adc h LYS 104 Ca -0.00 -0.31 -0.53 0.00 -2.18 0.00 0.00 60.65 57.63 1adc h LYS 104 Cb 0.74 0.11 0.02 0.00 -1.58 0.00 0.00 32.23 31.52 1adc h LYS 104 CO 0.04 1.14 0.73 -1.58 -1.08 0.00 0.00 179.45 178.70 1adc s HIS 105 N -2.71 3.18 0.57 -1.35 2.46 0.63 -4.90 115.29 113.18 1adc s HIS 105 Ca -0.02 0.95 0.42 0.00 0.47 0.00 0.00 55.06 56.87 1adc s HIS 105 Cb 0.08 -3.66 2.21 0.00 -0.13 0.00 0.00 32.58 31.08 1adc s HIS 105 CO 0.86 -2.31 2.30 -1.00 -2.47 0.00 0.00 174.74 172.12 1adc h PRO 106 N 7.00 0.00 0.00 2.88 0.13 -1.86 -3.30 132.00 136.85 1adc h PRO 106 Ca -0.41 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.33 1adc h PRO 106 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1adc h PRO 106 CO 0.87 0.00 -2.29 -1.91 -0.23 0.00 0.00 178.00 174.44 1adc n GLU 107 N -3.16 0.50 -1.94 0.86 4.07 -1.26 -5.03 120.64 114.68 1adc n GLU 107 Ca -0.02 0.21 -0.37 0.00 -0.06 0.00 0.00 57.16 56.91 1adc n GLU 107 Cb 0.11 -1.34 0.04 0.00 -0.06 0.00 0.00 31.44 30.19 1adc n GLU 107 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1adc s GLY 108 N -5.49 2.81 0.00 8.31 0.00 -1.25 -4.95 107.32 106.75 1adc s GLY 108 Ca -0.32 1.13 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1adc s GLY 108 CO 0.42 1.57 0.00 1.16 0.00 0.00 0.00 173.10 176.25 1adc n ASN 109 N -1.33 2.61 -4.58 1.64 6.94 -1.26 -4.53 115.26 114.75 1adc n ASN 109 Ca 0.12 -0.03 -0.31 0.00 -0.02 0.00 0.00 54.58 54.34 1adc n ASN 109 Cb 0.48 0.58 -0.05 0.00 -2.36 0.00 0.00 39.78 38.43 1adc n ASN 109 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1adc s PHE 110 N -1.10 2.10 0.36 -2.53 5.36 -1.26 -4.77 117.98 116.13 1adc s PHE 110 Ca 0.00 0.09 -0.28 0.00 -0.96 0.00 0.00 56.93 55.78 1adc s PHE 110 Cb 0.00 -4.15 -0.12 0.00 -0.34 0.00 0.00 43.02 38.41 1adc s PHE 110 CO 0.00 -1.38 1.38 0.00 -1.46 0.00 0.00 175.22 173.76 1adc n LEU 112 N 0.61 0.00 -1.75 0.00 4.32 -1.26 -1.56 117.00 117.37 1adc n LEU 112 Ca 0.03 0.39 0.09 0.00 -0.02 0.00 0.00 56.01 56.49 1adc n LEU 112 Cb 0.37 -0.39 0.39 0.00 -1.62 0.00 0.00 43.42 42.17 1adc n LEU 112 CO 0.63 -0.35 0.85 0.29 -1.22 0.00 0.00 177.39 177.59 1adc n LYS 113 N -1.39 4.27 -1.46 3.23 4.76 -1.26 -4.96 118.16 121.35 1adc n LYS 113 Ca 0.01 -3.03 -0.30 0.00 -2.87 0.00 0.00 58.31 52.13 1adc n LYS 113 Cb 0.03 -2.07 0.11 0.00 -1.84 0.00 0.00 35.03 31.27 1adc n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1adc s ASN 114 N -0.85 4.04 -0.18 4.39 2.20 -0.60 -4.83 114.94 119.12 1adc s ASN 114 Ca 0.53 1.28 0.14 0.00 -0.94 0.00 0.00 52.86 53.88 1adc s ASN 114 Cb 0.37 -1.98 0.37 0.00 -2.00 0.00 0.00 41.25 38.01 1adc s ASN 114 CO 0.21 -2.25 1.19 -0.67 -2.94 0.00 0.00 177.10 172.65 1adc n ASP 115 N -3.61 1.90 -0.08 3.54 2.03 -1.26 -4.73 116.55 114.34 1adc n ASP 115 Ca 0.07 -3.57 -0.22 0.00 0.52 0.00 0.00 54.79 51.60 1adc n ASP 115 Cb 0.57 -0.49 -0.12 0.00 -0.72 0.00 0.00 41.12 40.35 1adc n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1adc n LEU 116 N -1.19 2.55 0.18 -2.67 7.94 -1.26 -3.59 117.00 118.96 1adc n LEU 116 Ca 0.17 0.14 -0.11 0.00 -1.11 0.00 0.00 56.01 55.10 1adc n LEU 116 Cb 0.68 -0.99 -0.06 0.00 0.53 0.00 0.00 43.42 43.58 1adc n LEU 116 CO -0.02 0.76 0.52 0.28 -1.11 0.00 0.00 177.39 177.82 1adc h SER 117 N -0.25 -0.87 -3.51 1.96 0.02 -1.99 -3.37 113.55 105.54 1adc h SER 117 Ca -0.50 0.07 -0.62 0.00 -0.84 0.00 0.00 61.79 59.90 1adc h SER 117 Cb 1.83 0.29 -0.40 0.00 0.14 0.00 0.00 62.40 64.25 1adc h SER 117 CO -0.09 -0.41 -0.73 -0.04 -1.14 0.00 0.00 176.83 174.42 1adc s MET 118 N -4.76 1.18 0.10 3.45 -1.94 -1.26 -5.09 119.30 110.98 1adc s MET 118 Ca -0.11 -1.65 -0.31 0.00 -1.71 0.00 0.00 55.69 51.91 1adc s MET 118 Cb 0.03 -2.57 -0.10 0.00 2.01 0.00 0.00 34.83 34.19 1adc s MET 118 CO 0.37 -1.01 1.89 -2.14 -0.01 0.00 0.00 175.02 174.11 1adc s PRO 119 N 0.98 4.13 -0.21 2.03 0.02 -1.24 -4.86 135.00 135.85 1adc s PRO 119 Ca 0.12 2.62 0.08 0.00 0.02 0.00 0.00 61.00 63.85 1adc s PRO 119 Cb -0.20 -3.77 -0.18 0.00 0.02 0.00 0.00 34.50 30.37 1adc s PRO 119 CO -0.13 -0.89 -0.08 0.54 -0.33 0.00 0.00 177.00 176.12 1adc n ARG 120 N 6.25 0.80 -2.40 5.54 1.74 -1.26 -4.73 116.66 122.60 1adc n ARG 120 Ca 0.19 0.07 -0.05 0.00 -0.77 0.00 0.00 57.85 57.28 1adc n ARG 120 Cb 0.39 -1.46 0.01 0.00 -1.02 0.00 0.00 32.46 30.37 1adc n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1adc n GLY 121 N 2.16 0.37 1.56 -0.13 0.00 -1.26 -4.76 105.19 103.13 1adc n GLY 121 Ca -0.35 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1adc n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adc n THR 122 N -3.58 0.00 -2.80 2.61 -2.24 -1.26 -1.57 114.28 105.43 1adc n THR 122 Ca -0.03 -1.12 -0.21 0.00 -2.27 0.00 0.00 64.05 60.42 1adc n THR 122 Cb 0.53 0.43 0.07 0.00 -2.10 0.00 0.00 70.33 69.27 1adc n THR 122 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1adc s MET 123 N -2.71 2.11 0.48 -0.78 -2.45 0.13 -4.65 119.30 111.42 1adc s MET 123 Ca 0.11 -1.30 0.13 0.00 -1.25 0.00 0.00 55.69 53.38 1adc s MET 123 Cb 0.01 -2.51 1.11 0.00 1.25 0.00 0.00 34.83 34.69 1adc s MET 123 CO 0.08 -1.04 2.11 0.37 1.05 0.00 0.00 175.02 177.59 1adc h GLN 124 N -0.09 0.21 0.00 4.11 5.75 -1.98 0.40 115.11 123.51 1adc h GLN 124 Ca -0.35 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1adc h GLN 124 Cb 1.28 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.78 1adc h GLN 124 CO 0.42 0.14 0.00 -0.25 -2.65 0.00 0.00 178.83 176.49 1adc n ASP 125 N -4.51 0.00 -0.15 -0.69 9.92 -1.26 -4.80 116.55 115.06 1adc n ASP 125 Ca -0.00 0.46 -0.02 0.00 -0.53 0.00 0.00 54.79 54.70 1adc n ASP 125 Cb 0.09 -0.48 -0.01 0.00 -0.64 0.00 0.00 41.12 40.08 1adc n ASP 125 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1adc n GLY 126 N -0.14 0.53 3.38 0.44 0.00 0.14 -5.02 105.19 104.52 1adc n GLY 126 Ca 0.03 -0.97 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 1adc n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1adc s THR 127 N -2.07 1.98 0.00 2.61 -4.23 -1.25 -4.76 115.64 107.92 1adc s THR 127 Ca 0.00 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.36 1adc s THR 127 Cb 0.00 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1adc s THR 127 CO 0.00 -0.43 0.00 -0.24 -0.54 0.00 0.00 174.62 173.41 1adc n SER 128 N -0.18 0.00 -0.25 3.99 2.88 -1.26 -0.69 113.62 118.11 1adc n SER 128 Ca -0.09 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1adc n SER 128 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1adc n SER 128 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1adc n ARG 129 N -0.61 0.00 -4.05 -1.46 3.00 -1.26 -4.86 116.66 107.41 1adc n ARG 129 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.73 1adc n ARG 129 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 32.46 32.35 1adc n ARG 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1adc s PHE 130 N 0.00 0.59 -0.16 -0.14 0.08 -1.26 -3.22 117.98 113.87 1adc s PHE 130 Ca 0.00 -0.55 -0.12 0.00 0.12 0.00 0.00 56.93 56.38 1adc s PHE 130 Cb 0.00 -0.36 0.05 0.00 -0.57 0.00 0.00 43.02 42.13 1adc s PHE 130 CO 0.00 -0.12 0.40 0.99 -0.10 0.00 0.00 175.22 176.39 1adc s THR 131 N -1.63 -0.01 -0.01 0.64 2.01 -1.20 -1.61 115.64 113.83 1adc s THR 131 Ca -0.09 0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1adc s THR 131 Cb -0.08 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.86 1adc s THR 131 CO -0.01 0.02 -0.01 0.00 -0.69 0.00 0.00 174.62 173.93 1adc n ARG 133 N 3.27 0.00 -0.01 0.00 3.00 -1.26 -1.96 116.66 119.69 1adc n ARG 133 Ca -0.15 0.00 0.06 0.00 -0.01 0.00 0.00 57.85 57.75 1adc n ARG 133 Cb 0.58 0.00 -0.12 0.00 0.00 0.00 0.00 32.46 32.92 1adc n ARG 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1adc n GLY 134 N 0.00 -0.70 3.80 -0.13 0.00 -1.26 -5.02 105.19 101.87 1adc n GLY 134 Ca 0.00 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1adc n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1adc s LYS 135 N -2.99 4.11 0.17 1.61 -0.14 -0.83 -5.01 119.74 116.66 1adc s LYS 135 Ca -0.06 1.35 -0.29 0.00 -1.36 0.00 0.00 55.97 55.61 1adc s LYS 135 Cb 0.09 -2.34 -0.07 0.00 -1.68 0.00 0.00 37.83 33.83 1adc s LYS 135 CO 0.63 -0.16 0.93 -2.14 -0.76 0.00 0.00 175.35 173.85 1adc s PRO 136 N -2.85 4.75 -0.14 -1.68 0.02 -1.26 -0.03 135.00 133.81 1adc s PRO 136 Ca 0.61 1.43 -0.03 0.00 0.02 0.00 0.00 61.00 63.03 1adc s PRO 136 Cb -0.17 -3.33 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 1adc s PRO 136 CO 0.21 0.38 -0.05 0.42 -0.33 0.00 0.00 177.00 177.63 1adc s ILE 137 N -0.60 3.81 0.82 2.83 -1.09 -0.63 -4.83 121.20 121.51 1adc s ILE 137 Ca 0.43 -0.39 -0.12 0.00 -2.23 0.00 0.00 60.65 58.34 1adc s ILE 137 Cb -0.24 -2.66 0.09 0.00 -1.58 0.00 0.00 42.46 38.07 1adc s ILE 137 CO 0.30 0.51 1.15 -1.00 -1.23 0.00 0.00 174.94 174.67 1adc s HIS 138 N 0.23 1.97 0.57 3.97 3.76 -0.87 -4.22 115.29 120.71 1adc s HIS 138 Ca -0.03 1.68 0.04 0.00 -0.15 0.00 0.00 55.06 56.60 1adc s HIS 138 Cb -0.14 -3.32 0.07 0.00 1.11 0.00 0.00 32.58 30.29 1adc s HIS 138 CO 0.03 -2.51 0.79 -1.01 -0.85 0.00 0.00 174.74 171.19 1adc s HIS 139 N -2.47 2.14 -0.08 1.40 3.76 -0.61 -2.41 115.29 117.02 1adc s HIS 139 Ca 0.68 -0.35 -0.02 0.00 -0.15 0.00 0.00 55.06 55.22 1adc s HIS 139 Cb -0.24 -2.60 0.04 0.00 1.11 0.00 0.00 32.58 30.89 1adc s HIS 139 CO 0.53 -1.07 0.05 0.12 -0.85 0.00 0.00 174.74 173.51 1adc s PHE 140 N -2.75 0.32 -1.37 1.40 5.36 -1.25 -4.48 117.98 115.21 1adc s PHE 140 Ca 0.60 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 1adc s PHE 140 Cb -0.08 -0.64 0.00 0.00 -0.34 0.00 0.00 43.02 41.96 1adc s PHE 140 CO 0.39 -0.30 0.00 1.28 -1.46 0.00 0.00 175.22 175.13 1adc n LEU 141 N 5.24 -1.10 -1.57 6.12 4.32 -1.26 -0.39 117.00 128.35 1adc n LEU 141 Ca -0.05 0.28 -0.17 0.00 -0.02 0.00 0.00 56.01 56.04 1adc n LEU 141 Cb 0.50 -2.14 -0.05 0.00 -1.62 0.00 0.00 43.42 40.10 1adc n LEU 141 CO 0.08 -0.52 -0.19 0.61 -1.22 0.00 0.00 177.39 176.15 1adc n GLY 142 N -0.46 1.00 0.84 -0.72 0.00 -1.26 -4.44 105.19 100.15 1adc n GLY 142 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1adc n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1adc n THR 143 N -3.03 0.00 -2.82 2.61 -2.24 0.47 -4.57 114.28 104.70 1adc n THR 143 Ca -0.19 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 1adc n THR 143 Cb 0.60 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1adc n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1adc n SER 144 N -2.19 -7.76 -0.86 3.42 7.64 -0.74 -4.73 113.62 108.39 1adc n SER 144 Ca 0.00 1.19 0.09 0.00 1.01 0.00 0.00 58.87 61.16 1adc n SER 144 Cb 0.00 -4.64 0.17 0.00 -1.01 0.00 0.00 64.21 58.73 1adc n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1adc n THR 145 N 0.75 0.61 -1.34 0.44 -2.24 -0.39 -4.64 114.28 107.48 1adc n THR 145 Ca 0.01 -0.81 -0.26 0.00 -2.27 0.00 0.00 64.05 60.71 1adc n THR 145 Cb 0.12 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.10 1adc n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1adc n PHE 146 N 1.02 1.37 -3.53 4.78 3.72 -1.06 -4.78 117.46 118.98 1adc n PHE 146 Ca 0.15 -2.21 -0.17 0.00 -0.05 0.00 0.00 57.45 55.17 1adc n PHE 146 Cb 0.48 -1.82 -0.06 0.00 -0.94 0.00 0.00 39.48 37.15 1adc n PHE 146 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1adc s SER 147 N 1.44 -0.62 0.39 4.37 0.01 -1.26 -1.26 113.70 116.77 1adc s SER 147 Ca 0.64 0.61 0.15 0.00 1.31 0.00 0.00 55.95 58.65 1adc s SER 147 Cb 0.28 0.53 0.81 0.00 0.21 0.00 0.00 66.02 67.85 1adc s SER 147 CO -0.08 -0.63 1.86 1.56 0.41 0.00 0.00 173.24 176.36 1adc h GLN 148 N 2.97 0.00 -4.79 12.44 4.20 -1.83 -3.39 115.11 124.71 1adc h GLN 148 Ca -0.28 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.07 1adc h GLN 148 Cb 1.16 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.69 1adc h GLN 148 CO 0.39 0.33 -0.76 0.71 -0.67 0.00 0.00 178.83 178.83 1adc s TYR 149 N -4.18 0.83 0.12 2.96 1.51 -1.26 -1.03 117.35 116.30 1adc s TYR 149 Ca -0.03 -0.32 -0.17 0.00 -1.01 0.00 0.00 57.07 55.55 1adc s TYR 149 Cb 0.14 -0.51 0.04 0.00 -0.11 0.00 0.00 41.96 41.52 1adc s TYR 149 CO 0.71 -0.02 0.42 -0.08 -1.11 0.00 0.00 175.55 175.47 1adc s THR 150 N -0.78 0.06 -0.10 -0.71 -1.32 -0.51 -4.96 115.64 107.32 1adc s THR 150 Ca -0.02 -0.52 -0.01 0.00 -1.21 0.00 0.00 61.69 59.94 1adc s THR 150 Cb -0.07 -1.14 0.03 0.00 -1.51 0.00 0.00 72.50 69.81 1adc s THR 150 CO 0.00 -0.29 -0.06 0.54 -2.21 0.00 0.00 174.62 172.60 1adc s VAL 151 N -3.74 0.90 0.22 5.08 0.11 -1.25 0.13 120.40 121.86 1adc s VAL 151 Ca 0.02 -0.21 0.11 0.00 -2.93 0.00 0.00 61.98 58.97 1adc s VAL 151 Cb 0.02 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1adc s VAL 151 CO -0.12 0.35 -0.16 0.68 -3.33 0.00 0.00 175.10 172.52 1adc s VAL 152 N 1.73 2.77 0.77 2.04 -7.23 0.16 -4.88 120.40 115.75 1adc s VAL 152 Ca 0.04 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 58.07 1adc s VAL 152 Cb -0.13 -2.40 0.06 0.00 0.56 0.00 0.00 36.38 34.48 1adc s VAL 152 CO -0.07 -0.23 1.14 -1.81 -0.31 0.00 0.00 175.10 173.82 1adc s ASP 153 N -3.08 4.17 0.51 4.85 1.01 -1.26 -0.54 116.67 122.33 1adc s ASP 153 Ca 0.26 2.08 0.22 0.00 0.71 0.00 0.00 52.55 55.82 1adc s ASP 153 Cb -0.07 -2.55 1.36 0.00 1.01 0.00 0.00 42.92 42.67 1adc s ASP 153 CO 0.14 -2.27 2.09 -0.08 0.21 0.00 0.00 175.17 175.27 1adc h GLU 154 N -0.87 0.00 0.00 8.23 4.81 -1.46 -0.34 114.58 124.95 1adc h GLU 154 Ca -0.45 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1adc h GLU 154 Cb 1.26 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 1adc h GLU 154 CO 0.49 0.10 -0.14 0.97 -0.73 0.00 0.00 179.01 179.70 1adc h ILE 155 N 0.00 0.89 -1.04 2.32 2.10 -1.90 -3.14 117.51 116.75 1adc h ILE 155 Ca -0.00 -0.53 -0.57 0.00 1.08 0.00 0.00 64.86 64.83 1adc h ILE 155 Cb 0.22 1.31 -0.42 0.00 -1.09 0.00 0.00 36.82 36.84 1adc h ILE 155 CO 0.01 0.14 -0.71 -1.20 -1.08 0.00 0.00 178.15 175.31 1adc n SER 156 N -4.06 4.97 -3.88 2.19 7.64 -0.14 -2.47 113.62 117.87 1adc n SER 156 Ca -0.02 -3.74 -0.11 0.00 1.01 0.00 0.00 58.87 56.00 1adc n SER 156 Cb 0.23 -0.41 -0.11 0.00 -1.01 0.00 0.00 64.21 62.90 1adc n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1adc s VAL 157 N -4.93 0.06 -0.07 0.44 0.11 -1.19 -1.17 120.40 113.65 1adc s VAL 157 Ca 0.50 -0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1adc s VAL 157 Cb 0.41 -0.27 0.03 0.00 -1.53 0.00 0.00 36.38 35.01 1adc s VAL 157 CO -0.05 -0.25 -0.00 0.00 -3.33 0.00 0.00 175.10 171.47 1adc s ALA 158 N -0.81 0.69 0.06 1.54 0.00 -0.41 -4.90 121.76 117.93 1adc s ALA 158 Ca -0.09 -0.12 -0.31 0.00 0.00 0.00 0.00 51.96 51.45 1adc s ALA 158 Cb -0.05 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.28 1adc s ALA 158 CO 0.00 -0.42 1.47 0.21 0.00 0.00 0.00 175.76 177.02 1adc s LYS 159 N 1.89 4.27 0.07 0.00 2.20 -1.26 -1.14 119.74 125.77 1adc s LYS 159 Ca 0.04 2.12 0.07 0.00 -0.36 0.00 0.00 55.97 57.84 1adc s LYS 159 Cb -0.12 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1adc s LYS 159 CO -0.05 -0.58 -0.14 0.42 -0.36 0.00 0.00 175.35 174.64 1adc s ILE 160 N 2.02 3.07 0.07 5.43 1.09 -0.46 -4.58 121.20 127.84 1adc s ILE 160 Ca 0.67 -1.24 -0.34 0.00 -1.10 0.00 0.00 60.65 58.64 1adc s ILE 160 Cb -0.36 -2.37 -0.18 0.00 -1.06 0.00 0.00 42.46 38.49 1adc s ILE 160 CO 0.29 0.22 0.82 -0.67 -0.10 0.00 0.00 174.94 175.50 1adc n ASP 161 N 1.12 -0.46 -0.04 3.58 2.03 -1.26 -4.39 116.55 117.13 1adc n ASP 161 Ca -0.15 1.09 0.07 0.00 0.52 0.00 0.00 54.79 56.32 1adc n ASP 161 Cb 0.52 -0.89 0.45 0.00 -0.72 0.00 0.00 41.12 40.49 1adc n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1adc h ALA 162 N 2.12 1.83 -0.28 -1.67 0.00 -1.98 -1.85 119.26 117.43 1adc h ALA 162 Ca -0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1adc h ALA 162 Cb 1.36 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1adc h ALA 162 CO 0.59 0.09 0.03 0.00 0.00 0.00 0.00 179.25 179.96 1adc n ALA 163 N -2.49 3.21 -2.22 0.00 0.00 -1.26 -4.94 120.51 112.82 1adc n ALA 163 Ca 0.06 -0.92 -0.41 0.00 0.00 0.00 0.00 53.44 52.17 1adc n ALA 163 Cb 0.20 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 1adc n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1adc s SER 164 N -0.32 7.12 -1.22 0.00 0.01 -0.70 -4.90 113.70 113.68 1adc s SER 164 Ca 0.25 2.11 -0.20 0.00 1.31 0.00 0.00 55.95 59.42 1adc s SER 164 Cb 0.19 -2.59 0.04 0.00 0.21 0.00 0.00 66.02 63.87 1adc s SER 164 CO 0.07 -0.39 1.72 -2.16 0.41 0.00 0.00 173.24 172.89 1adc s PRO 165 N 0.31 3.70 0.22 12.44 0.04 -1.26 -4.76 135.00 145.69 1adc s PRO 165 Ca 0.55 -1.69 0.04 0.00 0.04 0.00 0.00 61.00 59.94 1adc s PRO 165 Cb -0.31 -5.46 0.22 0.00 0.04 0.00 0.00 34.50 28.99 1adc s PRO 165 CO 0.33 -2.49 0.88 1.28 0.04 0.00 0.00 177.00 177.04 1adc n LEU 166 N 9.37 0.10 -0.10 -3.56 4.77 -1.26 0.18 117.00 126.50 1adc n LEU 166 Ca 0.45 0.30 0.13 0.00 -0.03 0.00 0.00 56.01 56.87 1adc n LEU 166 Cb 0.47 -0.19 0.41 0.00 -2.33 0.00 0.00 43.42 41.78 1adc n LEU 166 CO 0.73 -0.34 0.67 -0.62 -1.33 0.00 0.00 177.39 176.50 1adc n GLU 167 N -1.64 0.42 -0.02 3.23 1.02 -1.26 -3.42 120.64 118.98 1adc n GLU 167 Ca -0.00 -0.21 -0.05 0.00 -0.02 0.00 0.00 57.16 56.87 1adc n GLU 167 Cb 0.50 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.40 1adc n GLU 167 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1adc n LYS 168 N -1.11 0.20 0.00 3.49 4.01 0.13 -4.71 118.16 120.16 1adc n LYS 168 Ca 0.10 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 1adc n LYS 168 Cb 0.33 -0.84 0.00 0.00 -0.51 0.00 0.00 35.03 34.01 1adc n LYS 168 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1adc n VAL 169 N -3.72 1.34 0.20 -0.18 0.31 -0.91 -2.20 118.33 113.17 1adc n VAL 169 Ca -0.09 0.42 0.08 0.00 -0.01 0.00 0.00 64.34 64.73 1adc n VAL 169 Cb 0.32 -1.42 0.38 0.00 -0.91 0.00 0.00 33.84 32.22 1adc n VAL 169 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1adc h LEU 171 N 0.00 0.62 0.00 0.00 4.07 -1.79 -0.66 115.31 117.55 1adc h LEU 171 Ca -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1adc h LEU 171 Cb 0.85 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.44 1adc h LEU 171 CO 0.04 0.44 0.00 -0.38 -1.08 0.00 0.00 178.44 177.46 1adc n ILE 172 N -4.46 1.33 1.51 1.22 5.41 -1.04 -1.49 119.36 121.84 1adc n ILE 172 Ca 0.06 0.33 0.14 0.00 1.00 0.00 0.00 62.75 64.29 1adc n ILE 172 Cb 0.09 -1.30 0.57 0.00 -0.71 0.00 0.00 39.64 38.30 1adc n ILE 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1adc n GLY 173 N -1.16 -0.41 0.00 7.39 0.00 -0.26 -4.31 105.19 106.45 1adc n GLY 173 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1adc n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adc n GLY 175 N 0.00 -0.54 0.10 0.00 0.00 -1.16 -1.07 105.19 102.52 1adc n GLY 175 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 46.02 46.23 1adc n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1adc h PHE 176 N 0.00 -0.13 -1.00 1.61 3.57 -1.79 -3.00 116.94 116.20 1adc h PHE 176 Ca 0.06 -0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.82 1adc h PHE 176 Cb 0.12 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.84 1adc h PHE 176 CO -0.22 0.13 0.69 0.77 -2.23 0.00 0.00 178.31 177.45 1adc h SER 177 N -1.00 0.21 0.44 0.41 0.02 -1.63 0.27 113.55 112.28 1adc h SER 177 Ca -0.01 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1adc h SER 177 Cb 0.32 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1adc h SER 177 CO 0.02 0.06 -0.21 0.71 -1.14 0.00 0.00 176.83 176.27 1adc h THR 178 N 0.19 0.00 -0.52 -2.27 1.35 -1.17 -1.10 112.91 109.39 1adc h THR 178 Ca 0.51 -0.48 0.02 0.00 -0.55 0.00 0.00 66.41 65.91 1adc h THR 178 Cb 1.66 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.05 1adc h THR 178 CO -0.12 0.00 0.33 1.23 -0.25 0.00 0.00 175.52 176.70 1adc h GLY 179 N -1.08 0.73 1.55 5.82 0.00 -1.28 0.45 103.07 109.27 1adc h GLY 179 Ca -0.06 -0.25 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1adc h GLY 179 CO 0.10 0.23 -0.18 -1.82 0.00 0.00 0.00 176.54 174.87 1adc h TYR 180 N 0.66 0.59 0.00 5.60 3.20 -0.47 -2.76 116.97 123.78 1adc h TYR 180 Ca 0.20 -0.11 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 1adc h TYR 180 Cb -0.02 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1adc h TYR 180 CO -0.05 0.68 -0.57 0.78 -1.64 0.00 0.00 178.16 177.36 1adc h GLY 181 N 0.97 0.00 0.74 1.82 0.00 -0.50 -1.85 103.07 104.26 1adc h GLY 181 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1adc h GLY 181 CO 0.04 0.00 -0.11 1.76 0.00 0.00 0.00 176.54 178.23 1adc h SER 182 N 0.00 -0.27 0.41 0.19 0.02 0.07 0.82 113.55 114.80 1adc h SER 182 Ca -0.01 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1adc h SER 182 Cb 1.44 0.07 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1adc h SER 182 CO 0.07 0.03 -0.20 0.00 -1.14 0.00 0.00 176.83 175.59 1adc h ALA 183 N 0.11 -0.55 0.00 3.77 0.00 -1.54 0.19 119.26 121.24 1adc h ALA 183 Ca -0.03 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1adc h ALA 183 Cb 0.42 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1adc h ALA 183 CO 0.05 -0.72 -0.64 -0.24 0.00 0.00 0.00 179.25 177.71 1adc h VAL 184 N -0.74 1.10 0.00 0.00 3.04 -1.45 -1.13 116.25 117.07 1adc h VAL 184 Ca -0.06 -2.54 0.00 0.00 -1.01 0.00 0.00 66.70 63.09 1adc h VAL 184 Cb 0.52 2.54 0.00 0.00 -2.01 0.00 0.00 31.29 32.33 1adc h VAL 184 CO 0.09 0.63 -0.43 0.29 -1.01 0.00 0.00 177.57 177.13 1adc n LYS 185 N -3.26 0.23 0.15 4.17 4.76 0.10 -4.31 118.16 120.00 1adc n LYS 185 Ca 0.01 0.09 -0.06 0.00 -2.87 0.00 0.00 58.31 55.48 1adc n LYS 185 Cb 0.79 -0.85 -0.03 0.00 -1.84 0.00 0.00 35.03 33.10 1adc n LYS 185 CO 0.00 0.00 0.00 -0.39 -1.37 0.00 0.00 177.40 175.64 1adc h VAL 186 N -0.43 0.00 -0.07 -0.18 -1.51 -0.44 -3.32 116.25 110.30 1adc h VAL 186 Ca 0.00 -0.15 -0.06 0.00 -1.23 0.00 0.00 66.70 65.26 1adc h VAL 186 Cb 0.43 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 29.58 1adc h VAL 186 CO 0.00 0.00 -0.23 0.00 -1.23 0.00 0.00 177.57 176.11 1adc h ALA 187 N -1.66 1.49 -5.27 5.19 0.00 -0.82 -3.48 119.26 114.71 1adc h ALA 187 Ca -0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1adc h ALA 187 Cb 0.31 -0.06 0.08 0.00 0.00 0.00 0.00 17.79 18.12 1adc h ALA 187 CO 0.07 0.37 -0.35 1.63 0.00 0.00 0.00 179.25 180.97 1adc n LYS 188 N -4.22 -1.62 -2.03 0.00 5.02 -0.76 -4.95 118.16 109.59 1adc n LYS 188 Ca -0.02 1.17 -0.41 0.00 -2.02 0.00 0.00 58.31 57.04 1adc n LYS 188 Cb 0.32 -5.56 -0.02 0.00 -0.02 0.00 0.00 35.03 29.75 1adc n LYS 188 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1adc s VAL 189 N -3.16 2.54 0.09 -0.18 1.01 -0.50 -5.03 120.40 115.18 1adc s VAL 189 Ca 0.19 0.54 0.06 0.00 0.00 0.00 0.00 61.98 62.77 1adc s VAL 189 Cb -0.02 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1adc s VAL 189 CO 0.70 0.13 -0.08 0.42 0.00 0.00 0.00 175.10 176.27 1adc s THR 190 N -1.11 3.52 0.12 3.92 -4.23 -1.26 -4.76 115.64 111.84 1adc s THR 190 Ca 0.50 -1.18 -0.34 0.00 -1.18 0.00 0.00 61.69 59.50 1adc s THR 190 Cb -0.42 -2.64 -0.13 0.00 1.34 0.00 0.00 72.50 70.65 1adc s THR 190 CO 0.55 0.14 1.65 0.00 -0.54 0.00 0.00 174.62 176.42 1adc n GLN 191 N 0.74 2.22 0.00 3.99 6.02 -1.01 -1.34 117.38 128.00 1adc n GLN 191 Ca -0.13 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1adc n GLN 191 Cb 0.52 -2.60 0.00 0.00 1.02 0.00 0.00 30.24 29.19 1adc n GLN 191 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1adc n GLY 192 N 3.64 3.45 1.51 1.08 0.00 0.56 -4.92 105.19 110.51 1adc n GLY 192 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1adc n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1adc n SER 193 N 0.00 -2.59 -3.66 1.61 3.41 -0.45 -3.73 113.62 108.22 1adc n SER 193 Ca 0.00 -0.52 -0.24 0.00 -0.26 0.00 0.00 58.87 57.85 1adc n SER 193 Cb 0.00 -0.46 -0.17 0.00 -0.26 0.00 0.00 64.21 63.32 1adc n SER 193 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1adc s THR 194 N -1.62 0.00 0.37 6.66 2.01 -1.26 0.10 115.64 121.90 1adc s THR 194 Ca 0.31 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.44 1adc s THR 194 Cb -0.05 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 1adc s THR 194 CO 0.26 -0.05 0.27 0.00 -0.69 0.00 0.00 174.62 174.41 1adc s ALA 196 N -2.42 -0.16 -0.09 0.00 0.00 -0.54 -2.08 121.76 116.47 1adc s ALA 196 Ca 0.43 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.91 1adc s ALA 196 Cb -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 1adc s ALA 196 CO 0.26 -0.12 -0.24 0.08 0.00 0.00 0.00 175.76 175.74 1adc s VAL 197 N 0.88 2.04 -0.37 0.00 1.01 -0.33 -0.19 120.40 123.44 1adc s VAL 197 Ca -0.07 -1.02 -0.07 0.00 0.00 0.00 0.00 61.98 60.83 1adc s VAL 197 Cb -0.09 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.59 1adc s VAL 197 CO -0.04 0.56 0.16 -0.36 0.00 0.00 0.00 175.10 175.42 1adc s PHE 198 N 0.28 3.32 0.00 5.22 0.40 -0.12 -0.75 117.98 126.33 1adc s PHE 198 Ca -0.17 -1.57 0.00 0.00 -0.60 0.00 0.00 56.93 54.59 1adc s PHE 198 Cb -0.17 -2.60 0.00 0.00 0.51 0.00 0.00 43.02 40.76 1adc s PHE 198 CO 0.08 -0.80 0.00 0.41 0.70 0.00 0.00 175.22 175.62 1adc n GLY 199 N 4.82 2.55 2.07 4.36 0.00 -0.74 -0.47 105.19 117.77 1adc n GLY 199 Ca -0.11 -0.99 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 1adc n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1adc n LEU 200 N 0.00 6.37 0.00 0.99 4.77 -1.26 -4.21 117.00 123.66 1adc n LEU 200 Ca 0.00 -4.23 0.00 0.00 -0.03 0.00 0.00 56.01 51.75 1adc n LEU 200 Cb 0.00 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.33 1adc n LEU 200 CO 0.00 1.54 0.00 0.61 -1.33 0.00 0.00 177.39 178.21 1adc n GLY 201 N -0.93 -0.48 0.21 -0.72 0.00 -1.26 -4.54 105.19 97.48 1adc n GLY 201 Ca 0.54 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1adc n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1adc h GLY 202 N 0.00 0.74 0.87 -0.02 0.00 -1.93 0.49 103.07 103.22 1adc h GLY 202 Ca 0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 1adc h GLY 202 CO 0.00 0.42 -0.49 -0.39 0.00 0.00 0.00 176.54 176.08 1adc h VAL 203 N 0.57 1.37 -0.24 4.60 -1.51 -1.94 -2.38 116.25 116.71 1adc h VAL 203 Ca 0.14 -1.81 0.06 0.00 -1.23 0.00 0.00 66.70 63.86 1adc h VAL 203 Cb 0.29 2.18 -0.07 0.00 -2.13 0.00 0.00 31.29 31.57 1adc h VAL 203 CO -0.00 0.54 -0.20 1.23 -1.23 0.00 0.00 177.57 177.91 1adc h GLY 204 N 0.12 -0.08 2.00 5.19 0.00 -1.70 0.73 103.07 109.33 1adc h GLY 204 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1adc h GLY 204 CO 0.10 -0.19 -0.03 1.41 0.00 0.00 0.00 176.54 177.84 1adc h LEU 205 N -0.20 0.00 -0.35 3.11 3.38 -0.94 0.53 115.31 120.85 1adc h LEU 205 Ca 0.14 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1adc h LEU 205 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1adc h LEU 205 CO -0.36 0.03 -0.81 0.28 0.09 0.00 0.00 178.44 177.66 1adc h SER 206 N 0.00 0.38 -0.13 -0.43 0.02 0.81 -2.13 113.55 112.06 1adc h SER 206 Ca -0.00 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1adc h SER 206 Cb 0.06 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1adc h SER 206 CO 0.00 1.04 0.03 0.58 -1.14 0.00 0.00 176.83 177.34 1adc h VAL 207 N 0.19 1.20 -0.84 2.27 2.07 0.18 -0.67 116.25 120.65 1adc h VAL 207 Ca -0.04 -0.64 0.19 0.00 0.82 0.00 0.00 66.70 67.03 1adc h VAL 207 Cb 1.41 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.50 1adc h VAL 207 CO 0.13 0.19 0.56 0.40 0.02 0.00 0.00 177.57 178.88 1adc h ILE 208 N 0.01 0.69 -0.56 4.57 2.04 -1.25 0.63 117.51 123.65 1adc h ILE 208 Ca 0.04 -0.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.70 1adc h ILE 208 Cb 0.27 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1adc h ILE 208 CO 0.00 0.06 -0.04 0.24 0.00 0.00 0.00 178.15 178.41 1adc h MET 209 N 0.31 0.99 0.23 2.37 2.86 -0.51 -1.29 114.93 119.89 1adc h MET 209 Ca 0.42 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1adc h MET 209 Cb 1.16 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1adc h MET 209 CO -0.12 1.00 -0.11 0.78 1.06 0.00 0.00 176.91 179.52 1adc h GLY 210 N 0.98 -0.32 -0.21 8.32 0.00 0.15 -2.19 103.07 109.81 1adc h GLY 210 Ca 0.16 0.12 0.13 0.00 0.00 0.00 0.00 47.33 47.73 1adc h GLY 210 CO 0.04 -0.12 -0.11 0.00 0.00 0.00 0.00 176.54 176.35 1adc h LYS 212 N 0.03 0.00 0.00 0.00 3.64 -1.28 0.18 116.57 119.14 1adc h LYS 212 Ca 0.31 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.47 1adc h LYS 212 Cb 0.49 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1adc h LYS 212 CO -0.61 0.10 -1.17 0.00 -2.27 0.00 0.00 179.45 175.50 1adc h ALA 213 N 1.90 0.48 0.00 5.00 0.00 0.97 -3.27 119.26 124.34 1adc h ALA 213 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1adc h ALA 213 Cb 0.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1adc h ALA 213 CO 0.01 1.30 0.00 0.00 0.00 0.00 0.00 179.25 180.56 1adc h ALA 214 N 1.04 1.00 0.00 0.00 0.00 0.30 -3.47 119.26 118.13 1adc h ALA 214 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1adc h ALA 214 Cb 1.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1adc h ALA 214 CO 0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1adc n GLY 215 N 0.93 0.97 3.70 0.00 0.00 0.36 -2.40 105.19 108.75 1adc n GLY 215 Ca 0.04 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1adc n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adc n ALA 216 N -1.84 1.45 0.06 4.61 0.00 -0.80 -0.32 120.51 123.66 1adc n ALA 216 Ca 0.00 0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 1adc n ALA 216 Cb 0.00 -2.30 -0.13 0.00 0.00 0.00 0.00 19.45 17.03 1adc n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1adc h ALA 217 N 3.53 0.37 -3.76 0.00 0.00 0.61 -3.44 119.26 116.57 1adc h ALA 217 Ca -0.46 -0.98 -0.47 0.00 0.00 0.00 0.00 54.91 53.00 1adc h ALA 217 Cb 1.27 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.77 1adc h ALA 217 CO 0.70 1.25 -0.80 1.03 0.00 0.00 0.00 179.25 181.43 1adc s ARG 218 N -2.69 1.01 -0.29 0.00 0.52 -0.96 -4.97 118.95 111.57 1adc s ARG 218 Ca -0.01 -0.83 -0.03 0.00 -0.52 0.00 0.00 55.73 54.35 1adc s ARG 218 Cb 0.09 -1.05 0.11 0.00 0.52 0.00 0.00 34.95 34.63 1adc s ARG 218 CO 0.83 0.26 0.18 0.42 0.02 0.00 0.00 175.30 177.01 1adc s ILE 219 N -0.90 -0.18 -0.49 1.52 1.01 -1.26 -1.78 121.20 119.12 1adc s ILE 219 Ca 0.02 -0.66 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 1adc s ILE 219 Cb -0.08 -0.98 0.05 0.00 0.01 0.00 0.00 42.46 41.46 1adc s ILE 219 CO 0.02 -0.64 0.61 -0.63 0.00 0.00 0.00 174.94 174.29 1adc s ILE 220 N 2.19 4.89 0.03 2.92 1.01 -0.88 -0.45 121.20 130.91 1adc s ILE 220 Ca 0.09 -0.42 -0.22 0.00 0.00 0.00 0.00 60.65 60.10 1adc s ILE 220 Cb -0.15 -4.26 -0.06 0.00 0.01 0.00 0.00 42.46 38.00 1adc s ILE 220 CO -0.35 -0.74 0.67 -0.83 0.00 0.00 0.00 174.94 173.68 1adc s GLY 221 N 2.53 2.70 -0.06 6.18 0.00 -0.65 -1.19 107.32 116.83 1adc s GLY 221 Ca 0.15 0.15 0.04 0.00 0.00 0.00 0.00 44.72 45.07 1adc s GLY 221 CO 0.13 0.86 -0.20 0.14 0.00 0.00 0.00 173.10 174.02 1adc s VAL 222 N -0.30 1.72 -0.23 1.40 1.01 0.07 -0.31 120.40 123.76 1adc s VAL 222 Ca 0.34 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 1adc s VAL 222 Cb -0.20 -1.48 0.11 0.00 0.00 0.00 0.00 36.38 34.81 1adc s VAL 222 CO 0.20 0.49 0.93 -0.62 0.00 0.00 0.00 175.10 176.10 1adc s ASP 223 N 0.13 -0.51 0.00 3.32 -1.08 -1.07 -1.80 116.67 115.67 1adc s ASP 223 Ca -0.09 0.86 0.12 0.00 -0.52 0.00 0.00 52.55 52.93 1adc s ASP 223 Cb -0.14 0.83 0.72 0.00 -1.46 0.00 0.00 42.92 42.87 1adc s ASP 223 CO 0.04 -0.26 1.47 2.30 0.52 0.00 0.00 175.17 179.24 1adc n ILE 224 N 1.85 0.01 -3.95 4.11 -5.35 -1.26 -4.33 119.36 110.45 1adc n ILE 224 Ca -0.13 -0.01 -0.32 0.00 -0.27 0.00 0.00 62.75 62.02 1adc n ILE 224 Cb 0.56 -0.17 -0.14 0.00 -1.74 0.00 0.00 39.64 38.15 1adc n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1adc s ASN 225 N -1.38 4.78 0.45 7.28 2.47 -1.26 -4.97 114.94 122.31 1adc s ASN 225 Ca 0.19 -2.36 0.26 0.00 0.42 0.00 0.00 52.86 51.36 1adc s ASN 225 Cb 0.09 -1.68 1.28 0.00 -1.45 0.00 0.00 41.25 39.49 1adc s ASN 225 CO 0.14 -0.38 1.76 0.50 -3.72 0.00 0.00 177.10 175.40 1adc h LYS 226 N 7.42 0.23 0.00 0.43 3.64 -2.00 0.21 116.57 126.50 1adc h LYS 226 Ca -0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1adc h LYS 226 Cb 0.99 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1adc h LYS 226 CO 0.60 0.15 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.45 1adc h ASP 227 N 0.23 0.00 1.05 4.20 3.32 -1.96 -0.62 116.42 122.64 1adc h ASP 227 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 1adc h ASP 227 Cb 1.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.45 1adc h ASP 227 CO -0.23 0.04 0.00 0.11 -1.72 0.00 0.00 179.24 177.44 1adc h LYS 228 N 0.00 0.00 -0.73 3.56 1.79 -1.31 -3.31 116.57 116.57 1adc h LYS 228 Ca -0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 1adc h LYS 228 Cb 0.09 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.66 1adc h LYS 228 CO 0.00 0.00 0.34 0.74 -1.08 0.00 0.00 179.45 179.46 1adc h PHE 229 N 0.00 0.61 -0.28 -1.35 0.04 -1.25 -2.73 116.94 111.97 1adc h PHE 229 Ca 0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1adc h PHE 229 Cb 0.52 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1adc h PHE 229 CO 0.00 0.18 0.06 0.00 -0.60 0.00 0.00 178.31 177.95 1adc h ALA 230 N 1.47 0.38 -0.77 2.45 0.00 -1.79 -1.83 119.26 119.16 1adc h ALA 230 Ca 0.38 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1adc h ALA 230 Cb 0.46 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1adc h ALA 230 CO -0.31 0.04 0.45 0.87 0.00 0.00 0.00 179.25 180.30 1adc h LYS 231 N 0.29 0.78 0.10 0.00 1.79 -1.76 0.49 116.57 118.26 1adc h LYS 231 Ca 0.09 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 1adc h LYS 231 Cb 0.30 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 1adc h LYS 231 CO 0.00 0.51 -0.21 0.00 -1.08 0.00 0.00 179.45 178.67 1adc h ALA 232 N 1.40 -0.79 -0.83 3.86 0.00 -1.18 -0.74 119.26 120.97 1adc h ALA 232 Ca 0.35 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.37 1adc h ALA 232 Cb 0.24 0.57 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1adc h ALA 232 CO -0.20 -0.83 0.55 0.87 0.00 0.00 0.00 179.25 179.64 1adc h LYS 233 N -0.34 0.46 -0.42 0.00 1.57 -1.07 -0.79 116.57 115.98 1adc h LYS 233 Ca -0.01 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1adc h LYS 233 Cb 0.32 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1adc h LYS 233 CO -0.09 0.30 0.22 0.93 -0.57 0.00 0.00 179.45 180.25 1adc h GLU 234 N 0.47 0.59 0.00 3.15 5.08 -0.21 -3.05 114.58 120.61 1adc h GLU 234 Ca 0.42 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.57 1adc h GLU 234 Cb 0.93 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1adc h GLU 234 CO -0.16 0.48 -0.66 -0.39 -1.00 0.00 0.00 179.01 177.29 1adc h VAL 235 N 0.55 1.20 0.00 3.13 -1.51 0.08 -3.47 116.25 116.22 1adc h VAL 235 Ca 0.15 -2.50 0.00 0.00 -1.23 0.00 0.00 66.70 63.12 1adc h VAL 235 Cb 0.07 2.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1adc h VAL 235 CO -0.02 0.64 0.00 0.61 -1.23 0.00 0.00 177.57 177.57 1adc n GLY 236 N 1.03 0.09 3.34 5.19 0.00 -0.42 -4.70 105.19 109.71 1adc n GLY 236 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1adc n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adc n ALA 237 N 0.00 -2.65 -0.01 4.61 0.00 -0.94 -4.81 120.51 116.70 1adc n ALA 237 Ca 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.11 1adc n ALA 237 Cb 0.00 -1.66 -0.10 0.00 0.00 0.00 0.00 19.45 17.70 1adc n ALA 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1adc n THR 238 N -2.56 0.11 -3.56 0.00 -2.24 0.41 -4.62 114.28 101.82 1adc n THR 238 Ca 0.07 -0.31 -0.08 0.00 -2.27 0.00 0.00 64.05 61.46 1adc n THR 238 Cb 0.51 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 1adc n THR 238 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1adc s GLU 239 N -2.78 1.00 -0.01 -0.78 -1.05 -1.11 -4.97 118.70 109.01 1adc s GLU 239 Ca -0.05 -0.43 0.01 0.00 -0.15 0.00 0.00 54.97 54.36 1adc s GLU 239 Cb 0.07 0.42 -0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1adc s GLU 239 CO 0.51 -0.45 -0.04 0.00 0.95 0.00 0.00 175.26 176.23 1adc s VAL 241 N 0.02 1.44 -0.25 0.00 1.01 0.57 -4.95 120.40 118.24 1adc s VAL 241 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1adc s VAL 241 Cb -0.03 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1adc s VAL 241 CO -0.00 0.42 -0.03 0.21 0.00 0.00 0.00 175.10 175.69 1adc s ASN 242 N 0.14 4.44 0.34 3.32 3.04 -1.26 -2.59 114.94 122.37 1adc s ASN 242 Ca -0.06 -0.71 0.14 0.00 0.04 0.00 0.00 52.86 52.26 1adc s ASN 242 Cb -0.13 -1.72 1.12 0.00 -1.54 0.00 0.00 41.25 38.98 1adc s ASN 242 CO 0.03 -0.11 1.56 -2.65 -3.04 0.00 0.00 177.10 172.89 1adc n PRO 243 N 4.74 -0.07 0.02 0.43 -0.02 -1.26 -0.89 135.00 137.95 1adc n PRO 243 Ca -0.17 1.41 0.08 0.00 -2.02 0.00 0.00 63.50 62.81 1adc n PRO 243 Cb 0.48 -2.42 0.37 0.00 -0.02 0.00 0.00 33.50 31.91 1adc n PRO 243 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1adc n GLN 244 N -5.34 0.02 0.20 -0.52 6.02 -1.26 -2.45 117.38 114.06 1adc n GLN 244 Ca 0.32 0.24 0.09 0.00 -0.01 0.00 0.00 57.00 57.64 1adc n GLN 244 Cb 1.08 -1.54 0.16 0.00 1.02 0.00 0.00 30.24 30.96 1adc n GLN 244 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1adc h ASP 245 N 0.00 0.00 -2.82 1.08 5.19 -1.44 -3.46 116.42 114.96 1adc h ASP 245 Ca 0.00 0.00 -0.60 0.00 -0.62 0.00 0.00 57.03 55.81 1adc h ASP 245 Cb 0.30 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.77 1adc h ASP 245 CO 0.00 0.16 -0.50 -0.31 -3.12 0.00 0.00 179.24 175.47 1adc s TYR 246 N -3.17 3.46 -1.78 4.55 2.02 -1.03 -5.01 117.35 116.40 1adc s TYR 246 Ca 0.06 0.18 0.25 0.00 -0.37 0.00 0.00 57.07 57.18 1adc s TYR 246 Cb 0.06 -1.71 0.39 0.00 -0.40 0.00 0.00 41.96 40.30 1adc s TYR 246 CO 0.69 0.56 1.33 1.63 -1.57 0.00 0.00 175.55 178.19 1adc n LYS 247 N 0.03 0.89 -4.75 -0.62 5.02 -1.26 -4.87 118.16 112.61 1adc n LYS 247 Ca -0.06 -0.64 -0.24 0.00 -2.02 0.00 0.00 58.31 55.35 1adc n LYS 247 Cb 0.52 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.90 1adc n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1adc s LYS 248 N -2.55 1.36 0.24 1.97 -2.85 -1.26 -5.11 119.74 111.55 1adc s LYS 248 Ca 0.20 -0.71 -0.21 0.00 -1.00 0.00 0.00 55.97 54.25 1adc s LYS 248 Cb 0.18 -1.36 -0.14 0.00 -2.06 0.00 0.00 37.83 34.46 1adc s LYS 248 CO 0.57 0.36 0.27 -2.30 0.10 0.00 0.00 175.35 174.36 1adc n PRO 249 N 2.39 0.00 -0.17 1.78 -0.02 -1.26 -4.59 135.00 133.13 1adc n PRO 249 Ca -0.16 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.30 1adc n PRO 249 Cb 0.54 -0.83 0.19 0.00 -0.02 0.00 0.00 33.50 33.38 1adc n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1adc h ILE 250 N 0.59 1.22 -0.89 4.25 6.09 -1.96 -0.17 117.51 126.64 1adc h ILE 250 Ca -0.27 -0.67 -0.02 0.00 -1.37 0.00 0.00 64.86 62.53 1adc h ILE 250 Cb 1.20 0.45 -0.04 0.00 0.47 0.00 0.00 36.82 38.90 1adc h ILE 250 CO 0.44 0.27 0.47 1.56 -3.07 0.00 0.00 178.15 177.82 1adc h GLN 251 N 0.91 1.24 -0.17 2.19 7.50 -1.90 0.62 115.11 125.50 1adc h GLN 251 Ca 0.22 -0.15 -0.02 0.00 0.50 0.00 0.00 58.65 59.20 1adc h GLN 251 Cb 0.16 -0.24 -0.01 0.00 0.05 0.00 0.00 27.48 27.44 1adc h GLN 251 CO -0.02 0.92 0.04 0.93 -1.50 0.00 0.00 178.83 179.20 1adc h GLU 252 N 1.24 0.27 -0.86 1.46 5.08 -1.64 0.23 114.58 120.37 1adc h GLU 252 Ca 0.31 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.65 1adc h GLU 252 Cb 0.04 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1adc h GLU 252 CO -0.05 0.40 0.56 0.28 -1.00 0.00 0.00 179.01 179.21 1adc h VAL 253 N 0.08 1.11 -0.11 3.13 2.07 -0.31 -1.29 116.25 120.93 1adc h VAL 253 Ca 0.05 -0.35 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1adc h VAL 253 Cb 0.25 -0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1adc h VAL 253 CO 0.00 0.19 -0.47 -0.07 0.02 0.00 0.00 177.57 177.23 1adc h LEU 254 N 1.02 0.61 0.24 2.57 3.38 0.61 -1.96 115.31 121.78 1adc h LEU 254 Ca 0.35 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1adc h LEU 254 Cb 0.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1adc h LEU 254 CO -0.11 1.14 -0.15 0.74 0.09 0.00 0.00 178.44 180.15 1adc h THR 255 N 0.12 0.69 -0.38 0.22 2.02 -0.25 0.20 112.91 115.53 1adc h THR 255 Ca -0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.23 1adc h THR 255 Cb 1.11 0.69 -0.07 0.00 -1.74 0.00 0.00 68.15 68.14 1adc h THR 255 CO 0.10 0.00 -0.11 -0.33 0.37 0.00 0.00 175.52 175.55 1adc h GLU 256 N -0.37 -0.01 -0.70 6.66 5.08 -1.30 0.31 114.58 124.25 1adc h GLU 256 Ca -0.02 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1adc h GLU 256 Cb 0.31 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1adc h GLU 256 CO 0.02 -0.01 0.40 0.52 -1.00 0.00 0.00 179.01 178.94 1adc h MET 257 N -0.01 0.71 -0.05 2.33 2.86 -0.97 -2.10 114.93 117.68 1adc h MET 257 Ca 0.19 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1adc h MET 257 Cb 0.30 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1adc h MET 257 CO -0.40 0.47 0.00 -1.13 1.06 0.00 0.00 176.91 176.91 1adc n SER 258 N -4.76 0.89 -2.81 1.22 3.41 0.68 -4.90 113.62 107.35 1adc n SER 258 Ca 0.09 -1.45 -0.12 0.00 -0.26 0.00 0.00 58.87 57.14 1adc n SER 258 Cb 0.17 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 64.15 1adc n SER 258 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1adc n ASN 259 N -0.25 -4.37 0.00 4.04 4.05 -0.28 -4.02 115.26 114.42 1adc n ASN 259 Ca 0.18 -0.51 0.00 0.00 0.45 0.00 0.00 54.58 54.70 1adc n ASN 259 Cb 0.23 -4.01 0.00 0.00 1.23 0.00 0.00 39.78 37.23 1adc n ASN 259 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1adc n GLY 260 N -1.23 0.79 0.00 8.20 0.00 0.95 -5.02 105.19 108.88 1adc n GLY 260 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1adc n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adc n GLY 261 N -1.20 3.89 3.86 -0.02 0.00 -1.14 -4.55 105.19 106.02 1adc n GLY 261 Ca 0.00 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1adc n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1adc s VAL 262 N -2.08 4.63 -0.09 1.61 1.01 -0.10 -4.35 120.40 121.03 1adc s VAL 262 Ca 0.00 0.98 -0.26 0.00 0.00 0.00 0.00 61.98 62.70 1adc s VAL 262 Cb 0.00 -3.74 -0.26 0.00 0.00 0.00 0.00 36.38 32.38 1adc s VAL 262 CO 0.00 -0.66 0.88 0.44 0.00 0.00 0.00 175.10 175.75 1adc h ASP 263 N 0.95 0.16 -3.37 3.32 3.32 -1.20 0.40 116.42 120.00 1adc h ASP 263 Ca -0.47 -0.92 -0.31 0.00 0.02 0.00 0.00 57.03 55.36 1adc h ASP 263 Cb 1.19 -0.05 -0.35 0.00 0.22 0.00 0.00 39.33 40.33 1adc h ASP 263 CO 0.62 1.06 -0.69 -0.36 -1.72 0.00 0.00 179.24 178.15 1adc s PHE 264 N -2.56 -0.03 0.14 4.55 0.40 -1.08 -2.07 117.98 117.34 1adc s PHE 264 Ca -0.17 0.31 0.09 0.00 -0.60 0.00 0.00 56.93 56.57 1adc s PHE 264 Cb -0.01 -0.29 -0.04 0.00 0.51 0.00 0.00 43.02 43.19 1adc s PHE 264 CO 0.73 -0.16 -0.21 -1.54 0.70 0.00 0.00 175.22 174.74 1adc s SER 265 N 1.63 2.82 -0.01 1.36 1.04 -0.77 -1.46 113.70 118.31 1adc s SER 265 Ca -0.03 -0.79 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1adc s SER 265 Cb -0.12 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 65.82 1adc s SER 265 CO -0.04 0.05 -0.10 -0.36 0.98 0.00 0.00 173.24 173.76 1adc s PHE 266 N -1.56 0.95 -0.44 5.02 0.40 0.73 -1.35 117.98 121.72 1adc s PHE 266 Ca 0.13 -0.19 -0.10 0.00 -0.60 0.00 0.00 56.93 56.18 1adc s PHE 266 Cb -0.08 -0.62 0.10 0.00 0.51 0.00 0.00 43.02 42.93 1adc s PHE 266 CO 0.06 -0.03 0.30 -2.00 0.70 0.00 0.00 175.22 174.26 1adc s GLU 267 N -0.18 2.58 -0.56 0.44 -6.30 -0.67 -0.95 118.70 113.07 1adc s GLU 267 Ca 0.03 -1.58 0.06 0.00 -2.50 0.00 0.00 54.97 50.98 1adc s GLU 267 Cb -0.05 -3.86 0.31 0.00 0.00 0.00 0.00 34.13 30.53 1adc s GLU 267 CO -0.00 -1.06 0.85 1.55 0.02 0.00 0.00 175.26 176.62 1adc n VAL 268 N 4.93 2.29 0.05 3.70 3.14 0.38 -0.18 118.33 132.64 1adc n VAL 268 Ca -0.09 -5.28 0.00 0.00 -2.96 0.00 0.00 64.34 56.00 1adc n VAL 268 Cb 0.42 -1.47 0.00 0.00 -1.06 0.00 0.00 33.84 31.73 1adc n VAL 268 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1adc n ILE 269 N 0.19 0.01 0.00 1.55 5.41 -1.23 -4.27 119.36 121.02 1adc n ILE 269 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.05 1adc n ILE 269 Cb 0.44 -0.21 0.00 0.00 -0.71 0.00 0.00 39.64 39.16 1adc n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1adc n GLY 270 N 1.56 -0.06 3.80 7.39 0.00 -1.26 -4.55 105.19 112.06 1adc n GLY 270 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1adc n GLY 270 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1adc s ARG 271 N 0.00 3.16 0.12 1.61 1.70 -1.26 -3.70 118.95 120.59 1adc s ARG 271 Ca 0.00 -0.38 -0.27 0.00 -0.47 0.00 0.00 55.73 54.60 1adc s ARG 271 Cb 0.00 -2.94 -0.05 0.00 -0.57 0.00 0.00 34.95 31.39 1adc s ARG 271 CO 0.00 0.69 1.61 -0.07 -1.08 0.00 0.00 175.30 176.45 1adc h LEU 272 N 4.44 -0.99 -0.93 -1.89 -0.00 -1.98 -2.55 115.31 111.41 1adc h LEU 272 Ca -0.51 0.13 0.16 0.00 -0.00 0.00 0.00 57.88 57.66 1adc h LEU 272 Cb 1.19 0.40 -0.10 0.00 -0.00 0.00 0.00 40.66 42.15 1adc h LEU 272 CO 0.61 -0.39 0.54 -2.24 -0.00 0.00 0.00 178.44 176.95 1adc h ASP 273 N -0.48 0.70 1.37 -0.43 2.03 -1.97 0.46 116.42 118.09 1adc h ASP 273 Ca 0.06 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1adc h ASP 273 Cb 0.57 -0.04 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 1adc h ASP 273 CO -0.27 0.29 0.00 0.74 -1.03 0.00 0.00 179.24 178.97 1adc h THR 274 N 0.74 0.00 -0.15 1.15 2.02 -1.94 -1.95 112.91 112.79 1adc h THR 274 Ca 0.51 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 67.11 1adc h THR 274 Cb 0.71 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1adc h THR 274 CO -0.35 0.00 -0.37 0.24 0.37 0.00 0.00 175.52 175.41 1adc h MET 275 N 0.00 0.52 0.10 6.66 2.86 -0.50 -2.01 114.93 122.56 1adc h MET 275 Ca 0.00 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1adc h MET 275 Cb 0.68 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1adc h MET 275 CO 0.00 0.97 -0.05 0.28 1.06 0.00 0.00 176.91 179.18 1adc h VAL 276 N 0.15 1.12 -0.83 -2.22 2.07 -1.39 -2.81 116.25 112.33 1adc h VAL 276 Ca -0.00 -0.96 0.24 0.00 0.82 0.00 0.00 66.70 66.80 1adc h VAL 276 Cb 0.98 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1adc h VAL 276 CO 0.08 0.23 0.60 0.74 0.02 0.00 0.00 177.57 179.24 1adc h THR 277 N -0.59 0.58 0.04 2.57 2.02 -1.39 0.33 112.91 116.48 1adc h THR 277 Ca -0.01 -0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.92 1adc h THR 277 Cb 0.48 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1adc h THR 277 CO 0.02 0.00 -1.04 0.00 0.37 0.00 0.00 175.52 174.87 1adc h ALA 278 N 1.58 0.25 0.45 6.16 0.00 -1.30 -2.44 119.26 123.96 1adc h ALA 278 Ca 0.40 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1adc h ALA 278 Cb 1.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1adc h ALA 278 CO -0.01 0.82 -0.22 1.25 0.00 0.00 0.00 179.25 181.09 1adc h LEU 279 N 0.22 -0.52 -1.27 0.00 6.46 -0.20 -3.26 115.31 116.74 1adc h LEU 279 Ca -0.11 -0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.69 1adc h LEU 279 Cb 1.70 0.13 -0.07 0.00 -0.73 0.00 0.00 40.66 41.70 1adc h LEU 279 CO 0.18 -0.12 0.56 0.28 -0.62 0.00 0.00 178.44 178.73 1adc h SER 280 N -1.02 0.70 0.04 1.25 0.02 -1.07 -1.22 113.55 112.25 1adc h SER 280 Ca -0.06 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1adc h SER 280 Cb 0.57 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1adc h SER 280 CO 0.10 0.38 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 1adc n GLN 283 N 0.13 0.37 -0.43 0.00 0.00 0.14 -4.59 117.38 113.00 1adc n GLN 283 Ca -0.07 0.12 0.40 0.00 -0.00 0.00 0.00 57.00 57.45 1adc n GLN 283 Cb 0.52 -1.76 0.76 0.00 0.00 0.00 0.00 30.24 29.76 1adc n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1adc h GLU 284 N 8.20 0.02 0.00 3.69 4.11 -1.88 0.44 114.58 129.17 1adc h GLU 284 Ca -0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1adc h GLU 284 Cb 1.37 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 1adc h GLU 284 CO 1.03 0.01 -1.60 0.00 0.07 0.00 0.00 179.01 178.52 1adc n ALA 285 N -2.79 3.49 -2.00 1.06 0.00 -1.26 -2.97 120.51 116.03 1adc n ALA 285 Ca 0.31 -0.54 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 1adc n ALA 285 Cb 1.45 -0.77 -0.00 0.00 0.00 0.00 0.00 19.45 20.12 1adc n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1adc n TYR 286 N -2.00 0.00 -3.00 0.00 0.18 -0.80 -4.62 117.16 106.92 1adc n TYR 286 Ca -0.01 -0.02 -0.35 0.00 1.88 0.00 0.00 57.90 59.40 1adc n TYR 286 Cb 0.48 0.25 -0.06 0.00 -0.38 0.00 0.00 39.34 39.63 1adc n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1adc s GLY 287 N -0.07 2.55 -0.09 -7.48 0.00 0.15 -4.93 107.32 97.45 1adc s GLY 287 Ca 0.00 0.24 0.04 0.00 0.00 0.00 0.00 44.72 45.01 1adc s GLY 287 CO -0.00 0.57 -0.24 0.14 0.00 0.00 0.00 173.10 173.57 1adc s VAL 288 N -1.75 2.12 -0.15 1.40 1.01 -0.88 -2.13 120.40 120.03 1adc s VAL 288 Ca 0.50 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1adc s VAL 288 Cb -0.14 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.43 1adc s VAL 288 CO 0.20 0.56 -0.16 -0.55 0.00 0.00 0.00 175.10 175.15 1adc s SER 289 N 0.22 3.64 -0.33 3.32 0.15 -0.26 -1.84 113.70 118.60 1adc s SER 289 Ca -0.15 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 55.96 1adc s SER 289 Cb -0.17 -1.55 0.02 0.00 -1.71 0.00 0.00 66.02 62.61 1adc s SER 289 CO 0.08 0.10 0.12 -0.69 1.20 0.00 0.00 173.24 174.05 1adc s VAL 290 N 0.72 4.14 -0.19 4.45 1.01 -0.46 -1.20 120.40 128.88 1adc s VAL 290 Ca -0.07 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1adc s VAL 290 Cb -0.16 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1adc s VAL 290 CO 0.01 -0.06 1.28 -0.63 0.00 0.00 0.00 175.10 175.71 1adc s ILE 291 N 1.50 4.23 -0.04 2.22 1.01 0.24 -1.67 121.20 128.70 1adc s ILE 291 Ca 0.02 1.47 0.02 0.00 0.00 0.00 0.00 60.65 62.15 1adc s ILE 291 Cb -0.18 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1adc s ILE 291 CO 0.04 -0.21 -0.01 0.52 0.00 0.00 0.00 174.94 175.28 1adc n VAL 292 N 5.57 0.24 -1.18 2.92 0.31 0.74 -3.18 118.33 123.75 1adc n VAL 292 Ca 0.14 -0.12 -0.32 0.00 -0.01 0.00 0.00 64.34 64.03 1adc n VAL 292 Cb 0.45 -0.80 0.11 0.00 -0.91 0.00 0.00 33.84 32.69 1adc n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1adc s GLY 293 N -3.86 1.81 -0.25 2.92 0.00 0.44 -4.91 107.32 103.47 1adc s GLY 293 Ca -0.04 0.45 -0.08 0.00 0.00 0.00 0.00 44.72 45.06 1adc s GLY 293 CO 0.12 0.83 0.08 0.14 0.00 0.00 0.00 173.10 174.27 1adc s VAL 294 N -2.67 4.45 0.91 1.40 1.01 -1.26 -4.71 120.40 119.52 1adc s VAL 294 Ca 0.65 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.38 1adc s VAL 294 Cb -0.20 -3.08 0.14 0.00 0.00 0.00 0.00 36.38 33.23 1adc s VAL 294 CO 0.54 0.34 1.12 -2.16 0.00 0.00 0.00 175.10 174.94 1adc s PRO 295 N 1.54 1.16 -0.86 2.72 0.04 -1.24 -4.58 135.00 133.77 1adc s PRO 295 Ca 0.06 0.41 -0.25 0.00 0.04 0.00 0.00 61.00 61.26 1adc s PRO 295 Cb -0.15 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.54 1adc s PRO 295 CO 0.04 -2.21 1.78 -1.25 0.04 0.00 0.00 177.00 175.40 1adc s PRO 296 N -5.19 2.83 0.00 0.56 0.04 -1.26 -4.80 135.00 127.19 1adc s PRO 296 Ca 0.64 -0.28 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1adc s PRO 296 Cb -0.16 -4.93 0.00 0.00 0.04 0.00 0.00 34.50 29.46 1adc s PRO 296 CO 0.54 -2.91 0.00 -3.47 0.04 0.00 0.00 177.00 171.20 1adc n ASP 297 N 12.32 0.00 -3.41 6.66 2.03 -0.06 -3.11 116.55 130.98 1adc n ASP 297 Ca 0.32 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 55.24 1adc n ASP 297 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1adc n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1adc n SER 298 N 3.00 7.64 -4.42 1.67 7.64 -1.26 -4.95 113.62 122.94 1adc n SER 298 Ca 0.00 -3.39 -0.33 0.00 1.01 0.00 0.00 58.87 56.16 1adc n SER 298 Cb 0.00 -1.26 -0.14 0.00 -1.01 0.00 0.00 64.21 61.80 1adc n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1adc s GLN 299 N -2.53 3.13 -0.11 1.43 -0.21 -1.18 -5.10 119.66 115.08 1adc s GLN 299 Ca 0.49 -0.67 -0.07 0.00 0.02 0.00 0.00 55.36 55.13 1adc s GLN 299 Cb 0.22 -2.57 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 1adc s GLN 299 CO -0.14 0.35 0.15 -0.80 -2.12 0.00 0.00 175.29 172.73 1adc s ASN 300 N -0.01 6.40 0.14 5.90 0.01 -1.26 -4.95 114.94 121.17 1adc s ASN 300 Ca -0.03 0.47 0.03 0.00 -0.71 0.00 0.00 52.86 52.62 1adc s ASN 300 Cb -0.14 -2.07 -0.04 0.00 0.41 0.00 0.00 41.25 39.41 1adc s ASN 300 CO 0.04 0.39 0.24 -1.48 -1.51 0.00 0.00 177.10 174.78 1adc s LEU 301 N -1.12 4.21 -0.10 0.60 0.05 -1.26 -5.09 118.68 115.97 1adc s LEU 301 Ca 0.16 0.11 0.03 0.00 0.05 0.00 0.00 54.13 54.49 1adc s LEU 301 Cb -0.12 -2.80 -0.01 0.00 -2.05 0.00 0.00 46.19 41.21 1adc s LEU 301 CO 0.06 0.07 -0.20 -0.44 -0.55 0.00 0.00 176.35 175.30 1adc s SER 302 N -3.09 3.49 -0.05 1.48 0.01 -1.26 -5.12 113.70 109.17 1adc s SER 302 Ca 0.34 -0.44 -0.20 0.00 1.31 0.00 0.00 55.95 56.96 1adc s SER 302 Cb -0.11 -1.34 0.04 0.00 0.21 0.00 0.00 66.02 64.82 1adc s SER 302 CO 0.27 0.19 0.44 0.00 0.41 0.00 0.00 173.24 174.55 1adc s MET 303 N 0.18 0.77 -0.13 12.44 0.23 -1.26 -5.00 119.30 126.52 1adc s MET 303 Ca -0.11 0.05 -0.23 0.00 -1.03 0.00 0.00 55.69 54.37 1adc s MET 303 Cb -0.16 0.35 -0.03 0.00 -1.53 0.00 0.00 34.83 33.47 1adc s MET 303 CO 0.06 -0.21 0.72 1.21 -2.03 0.00 0.00 175.02 174.77 1adc s ASN 304 N -1.08 6.90 0.65 -1.18 3.84 -1.26 -4.97 114.94 117.84 1adc s ASN 304 Ca -0.11 1.09 0.36 0.00 0.21 0.00 0.00 52.86 54.41 1adc s ASN 304 Cb -0.03 -2.41 1.99 0.00 -0.55 0.00 0.00 41.25 40.25 1adc s ASN 304 CO 0.05 -0.25 2.17 1.55 -2.79 0.00 0.00 177.10 177.84 1adc h PRO 305 N 7.13 0.00 -0.16 0.43 0.13 -2.02 -2.73 132.00 134.78 1adc h PRO 305 Ca -0.35 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1adc h PRO 305 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1adc h PRO 305 CO 0.79 0.00 0.15 1.98 -0.23 0.00 0.00 178.00 180.68 1adc h MET 306 N 0.00 0.00 -0.60 0.86 4.05 -1.99 0.40 114.93 117.65 1adc h MET 306 Ca 0.02 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.52 1adc h MET 306 Cb 0.32 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.08 1adc h MET 306 CO -0.00 0.00 0.40 -0.07 0.23 0.00 0.00 176.91 177.47 1adc h LEU 307 N 0.00 0.43 0.06 3.39 3.38 -1.90 -2.48 115.31 118.19 1adc h LEU 307 Ca 0.08 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1adc h LEU 307 Cb 0.37 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1adc h LEU 307 CO -0.00 0.27 -0.67 -0.07 0.09 0.00 0.00 178.44 178.06 1adc h LEU 308 N 0.49 0.20 -0.91 1.67 -0.00 -0.45 -3.31 115.31 113.00 1adc h LEU 308 Ca 0.27 -0.89 0.24 0.00 -0.00 0.00 0.00 57.88 57.50 1adc h LEU 308 Cb 0.42 -0.07 -0.14 0.00 -0.00 0.00 0.00 40.66 40.88 1adc h LEU 308 CO -0.08 1.30 0.37 -0.07 -0.00 0.00 0.00 178.44 179.96 1adc h LEU 309 N -0.69 0.25 -2.13 1.67 3.38 -0.99 0.41 115.31 117.20 1adc h LEU 309 Ca -0.15 0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1adc h LEU 309 Cb 1.37 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1adc h LEU 309 CO 0.02 -0.08 0.30 0.77 0.09 0.00 0.00 178.44 179.54 1adc h SER 310 N 0.32 0.00 0.00 -0.43 4.64 -1.62 -3.44 113.55 113.02 1adc h SER 310 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1adc h SER 310 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1adc h SER 310 CO -0.59 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.98 1adc n GLY 311 N -1.41 0.35 3.77 -0.77 0.00 0.14 -4.28 105.19 102.99 1adc n GLY 311 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1adc n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1adc s ARG 312 N 0.00 4.45 -0.12 1.61 0.52 -0.89 -4.20 118.95 120.31 1adc s ARG 312 Ca 0.00 1.69 0.02 0.00 -0.52 0.00 0.00 55.73 56.92 1adc s ARG 312 Cb 0.00 -2.94 -0.00 0.00 0.52 0.00 0.00 34.95 32.53 1adc s ARG 312 CO 0.00 0.07 -0.20 -0.08 0.02 0.00 0.00 175.30 175.12 1adc s THR 313 N -1.35 2.39 -0.27 0.02 -1.32 -0.91 -4.69 115.64 109.52 1adc s THR 313 Ca 0.50 -0.89 -0.08 0.00 -1.21 0.00 0.00 61.69 60.01 1adc s THR 313 Cb -0.28 -1.96 -0.02 0.00 -1.51 0.00 0.00 72.50 68.73 1adc s THR 313 CO 0.36 0.54 0.09 0.86 -2.21 0.00 0.00 174.62 174.26 1adc s TRP 314 N 0.52 3.11 0.30 9.09 -0.00 -1.26 -1.11 118.94 129.59 1adc s TRP 314 Ca -0.12 -0.50 0.10 0.00 -0.00 0.00 0.00 56.10 55.58 1adc s TRP 314 Cb -0.17 -2.26 -0.06 0.00 -0.00 0.00 0.00 33.47 30.98 1adc s TRP 314 CO 0.05 -0.40 -0.13 0.15 -0.00 0.00 0.00 176.95 176.61 1adc s LYS 315 N 1.61 1.69 0.05 5.86 1.02 -0.34 -4.98 119.74 124.65 1adc s LYS 315 Ca 0.06 -1.83 -0.01 0.00 0.02 0.00 0.00 55.97 54.22 1adc s LYS 315 Cb -0.16 -1.61 -0.04 0.00 -0.52 0.00 0.00 37.83 35.50 1adc s LYS 315 CO 0.04 0.20 -0.03 0.20 -0.92 0.00 0.00 175.35 174.84 1adc s GLY 316 N -3.53 0.48 -0.13 -3.33 0.00 -1.26 -0.60 107.32 98.96 1adc s GLY 316 Ca 0.30 -1.18 -0.29 0.00 0.00 0.00 0.00 44.72 43.55 1adc s GLY 316 CO 0.15 -1.28 0.81 0.00 0.00 0.00 0.00 173.10 172.77 1adc s ALA 317 N -3.70 -1.84 -0.09 3.20 0.00 -1.19 -4.92 121.76 113.22 1adc s ALA 317 Ca 0.06 1.54 0.04 0.00 0.00 0.00 0.00 51.96 53.59 1adc s ALA 317 Cb 0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 1adc s ALA 317 CO -0.09 -0.34 -0.21 0.42 0.00 0.00 0.00 175.76 175.55 1adc s ILE 318 N -0.84 2.40 -1.34 0.00 1.01 -1.26 -4.55 121.20 116.62 1adc s ILE 318 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.68 1adc s ILE 318 Cb -0.01 -1.93 0.00 0.00 0.01 0.00 0.00 42.46 40.52 1adc s ILE 318 CO 0.05 0.56 0.00 0.33 0.00 0.00 0.00 174.94 175.88 1adc n PHE 319 N 3.24 -0.14 -2.25 3.97 7.35 -1.26 -2.92 117.46 125.45 1adc n PHE 319 Ca -0.18 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.36 1adc n PHE 319 Cb 0.53 -2.49 -0.01 0.00 0.35 0.00 0.00 39.48 37.85 1adc n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1adc n GLY 320 N -1.28 -0.18 3.88 7.13 0.00 -1.26 -3.13 105.19 110.36 1adc n GLY 320 Ca -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1adc n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adc n GLY 321 N -1.02 2.62 3.75 -0.02 0.00 -1.15 -3.95 105.19 105.43 1adc n GLY 321 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1adc n GLY 321 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1adc n PHE 322 N -1.91 2.85 -2.77 1.61 3.72 -1.18 -4.31 117.46 115.48 1adc n PHE 322 Ca 0.00 0.36 -0.42 0.00 -0.05 0.00 0.00 57.45 57.34 1adc n PHE 322 Cb 0.00 -2.55 -0.03 0.00 -0.94 0.00 0.00 39.48 35.95 1adc n PHE 322 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1adc s LYS 323 N -1.27 3.17 0.01 -1.08 1.02 -1.26 -4.77 119.74 115.55 1adc s LYS 323 Ca 0.59 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.84 1adc s LYS 323 Cb -0.50 -4.29 -0.00 0.00 -0.52 0.00 0.00 37.83 32.52 1adc s LYS 323 CO 0.56 -1.92 0.36 -1.13 -0.92 0.00 0.00 175.35 172.30 1adc n SER 324 N 8.15 -0.03 0.22 2.83 3.41 -1.26 -0.81 113.62 126.13 1adc n SER 324 Ca 0.01 0.37 0.07 0.00 -0.26 0.00 0.00 58.87 59.06 1adc n SER 324 Cb 0.47 -0.16 0.58 0.00 -0.26 0.00 0.00 64.21 64.83 1adc n SER 324 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1adc h LYS 325 N 0.00 0.06 0.17 4.33 1.57 -1.85 -2.25 116.57 118.61 1adc h LYS 325 Ca 0.01 -0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 58.43 1adc h LYS 325 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1adc h LYS 325 CO -0.03 0.09 -1.79 -0.44 -0.57 0.00 0.00 179.45 176.71 1adc h ASP 326 N 0.06 0.56 0.59 0.86 3.32 -1.77 -3.41 116.42 116.64 1adc h ASP 326 Ca 0.02 -0.91 -0.03 0.00 0.02 0.00 0.00 57.03 56.13 1adc h ASP 326 Cb 0.08 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.45 1adc h ASP 326 CO 0.00 1.78 -0.29 0.28 -1.72 0.00 0.00 179.24 179.30 1adc h SER 327 N 0.10 -0.68 -0.57 6.45 0.02 -0.80 -3.28 113.55 114.79 1adc h SER 327 Ca -0.36 -0.03 0.11 0.00 -0.84 0.00 0.00 61.79 60.68 1adc h SER 327 Cb 2.08 0.17 -0.11 0.00 0.14 0.00 0.00 62.40 64.69 1adc h SER 327 CO 0.16 -0.31 -0.22 -0.37 -1.14 0.00 0.00 176.83 174.95 1adc h VAL 328 N -1.09 0.32 -0.73 2.27 -1.51 -1.64 0.36 116.25 114.23 1adc h VAL 328 Ca -0.08 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.38 1adc h VAL 328 Cb 0.66 0.32 -0.04 0.00 -2.13 0.00 0.00 31.29 30.11 1adc h VAL 328 CO 0.13 0.00 0.43 1.55 -1.23 0.00 0.00 177.57 178.46 1adc h PRO 329 N -0.08 0.99 -0.39 5.19 0.13 -1.78 0.13 132.00 136.19 1adc h PRO 329 Ca 0.26 -0.09 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 1adc h PRO 329 Cb 0.49 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1adc h PRO 329 CO -0.62 0.70 0.03 -0.22 -0.23 0.00 0.00 178.00 177.65 1adc h LYS 330 N 1.01 0.67 -0.68 0.86 1.63 -1.09 -2.22 116.57 116.75 1adc h LYS 330 Ca 0.26 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1adc h LYS 330 Cb -0.03 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1adc h LYS 330 CO -0.05 0.74 0.41 -0.07 -3.45 0.00 0.00 179.45 177.04 1adc h LEU 331 N 0.50 0.81 -0.88 5.20 3.38 0.53 -2.37 115.31 122.49 1adc h LEU 331 Ca 0.11 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1adc h LEU 331 Cb 0.42 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1adc h LEU 331 CO 0.01 0.63 0.54 0.58 0.09 0.00 0.00 178.44 180.30 1adc h VAL 332 N 0.92 1.24 -0.68 1.22 2.07 -0.81 -1.07 116.25 119.15 1adc h VAL 332 Ca 0.24 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1adc h VAL 332 Cb -0.03 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 1adc h VAL 332 CO -0.05 0.25 0.42 0.00 0.02 0.00 0.00 177.57 178.21 1adc h ALA 333 N 1.29 1.46 -0.37 1.67 0.00 -0.91 -0.19 119.26 122.22 1adc h ALA 333 Ca 0.32 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1adc h ALA 333 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1adc h ALA 333 CO -0.06 0.48 -0.16 -0.44 0.00 0.00 0.00 179.25 179.06 1adc h ASP 334 N 0.93 0.79 -0.96 0.00 3.32 -0.91 -0.94 116.42 118.65 1adc h ASP 334 Ca 0.25 -0.40 0.07 0.00 0.02 0.00 0.00 57.03 56.97 1adc h ASP 334 Cb -0.05 -0.22 -0.07 0.00 0.22 0.00 0.00 39.33 39.21 1adc h ASP 334 CO -0.05 1.01 0.61 0.15 -1.72 0.00 0.00 179.24 179.24 1adc h PHE 335 N 0.56 1.14 -0.06 4.55 3.57 -0.15 -1.36 116.94 125.19 1adc h PHE 335 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1adc h PHE 335 Cb 0.70 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1adc h PHE 335 CO 0.06 0.58 0.03 0.52 -2.23 0.00 0.00 178.31 177.26 1adc h MET 336 N 1.11 0.06 0.00 1.11 2.86 -0.65 -1.99 114.93 117.43 1adc h MET 336 Ca 0.42 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.06 1adc h MET 336 Cb 0.19 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1adc h MET 336 CO -0.18 0.04 0.00 0.00 1.06 0.00 0.00 176.91 177.83 1adc n ALA 337 N -2.13 1.31 -2.65 6.32 0.00 -0.39 -4.84 120.51 118.13 1adc n ALA 337 Ca -0.06 0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.35 1adc n ALA 337 Cb 0.04 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.32 1adc n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1adc n LYS 338 N -1.75 -1.83 0.00 0.00 5.02 -0.62 -4.93 118.16 114.06 1adc n LYS 338 Ca 0.01 0.24 0.14 0.00 -2.02 0.00 0.00 58.31 56.68 1adc n LYS 338 Cb 0.09 -3.59 0.60 0.00 -0.02 0.00 0.00 35.03 32.12 1adc n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1adc n LYS 339 N -1.71 0.68 -3.83 1.97 5.02 -0.79 -4.88 118.16 114.61 1adc n LYS 339 Ca -0.01 -0.23 -0.06 0.00 -2.02 0.00 0.00 58.31 55.98 1adc n LYS 339 Cb 0.52 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1adc n LYS 339 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1adc s PHE 340 N -2.49 0.04 -0.11 2.13 -0.71 -1.26 -5.01 117.98 110.58 1adc s PHE 340 Ca 0.28 -0.56 -0.05 0.00 -1.04 0.00 0.00 56.93 55.57 1adc s PHE 340 Cb 0.20 0.75 0.05 0.00 -1.21 0.00 0.00 43.02 42.82 1adc s PHE 340 CO 0.48 -1.22 0.23 0.00 -1.34 0.00 0.00 175.22 173.38 1adc s ALA 341 N -2.52 -0.48 -0.90 1.99 0.00 -1.26 -4.86 121.76 113.73 1adc s ALA 341 Ca 0.17 0.89 0.26 0.00 0.00 0.00 0.00 51.96 53.28 1adc s ALA 341 Cb -0.04 -0.79 0.70 0.00 0.00 0.00 0.00 23.12 22.99 1adc s ALA 341 CO 0.08 -0.41 1.57 1.28 0.00 0.00 0.00 175.76 178.27 1adc n LEU 342 N 4.79 0.43 -0.14 0.00 4.32 -1.26 -4.48 117.00 120.67 1adc n LEU 342 Ca -0.16 0.23 -0.05 0.00 -0.02 0.00 0.00 56.01 56.02 1adc n LEU 342 Cb 0.51 -0.31 0.01 0.00 -1.62 0.00 0.00 43.42 42.01 1adc n LEU 342 CO 0.09 0.03 0.69 0.44 -1.22 0.00 0.00 177.39 177.42 1adc h ASP 343 N 0.00 -0.80 0.00 -1.43 3.32 -1.95 -1.83 116.42 113.72 1adc h ASP 343 Ca 0.00 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1adc h ASP 343 Cb 0.57 0.42 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1adc h ASP 343 CO 0.00 -0.26 0.21 -0.65 -1.72 0.00 0.00 179.24 176.82 1adc h PRO 344 N -0.14 0.00 0.00 3.56 0.11 -2.02 0.19 132.00 133.70 1adc h PRO 344 Ca 0.21 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.16 1adc h PRO 344 Cb 0.47 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 1adc h PRO 344 CO -0.54 0.00 -1.12 -0.07 -0.21 0.00 0.00 178.00 176.06 1adc h LEU 345 N 0.00 0.00 -8.72 2.35 4.07 -1.65 -3.45 115.31 107.91 1adc h LEU 345 Ca 0.00 0.00 -0.59 0.00 0.08 0.00 0.00 57.88 57.37 1adc h LEU 345 Cb 0.42 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.06 1adc h LEU 345 CO 0.00 0.63 0.65 -0.63 -1.08 0.00 0.00 178.44 178.01 1adc s ILE 346 N -2.89 4.45 -0.17 1.22 1.01 0.67 0.30 121.20 125.79 1adc s ILE 346 Ca -0.01 0.95 0.05 0.00 0.00 0.00 0.00 60.65 61.64 1adc s ILE 346 Cb 0.08 -4.44 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 1adc s ILE 346 CO 0.79 -0.79 0.19 0.35 0.00 0.00 0.00 174.94 175.47 1adc n THR 347 N 6.39 0.00 -3.63 2.92 -2.24 -0.15 -4.93 114.28 112.64 1adc n THR 347 Ca 0.07 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1adc n THR 347 Cb 0.48 0.82 -0.07 0.00 -2.10 0.00 0.00 70.33 69.47 1adc n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1adc s HIS 348 N -1.73 -0.37 -0.41 4.78 3.76 -1.17 -4.96 115.29 115.18 1adc s HIS 348 Ca 0.01 0.51 0.08 0.00 -0.15 0.00 0.00 55.06 55.51 1adc s HIS 348 Cb 0.04 0.26 0.26 0.00 1.11 0.00 0.00 32.58 34.24 1adc s HIS 348 CO 0.21 -0.55 0.63 0.28 -0.85 0.00 0.00 174.74 174.47 1adc n VAL 349 N 0.78 -0.48 -1.48 -0.90 0.31 -1.26 -0.50 118.33 114.79 1adc n VAL 349 Ca -0.19 -3.42 -0.29 0.00 -0.01 0.00 0.00 64.34 60.43 1adc n VAL 349 Cb 0.58 -0.96 0.15 0.00 -0.91 0.00 0.00 33.84 32.70 1adc n VAL 349 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1adc s LEU 350 N -1.19 1.89 0.02 7.52 1.43 -1.10 -4.73 118.68 122.52 1adc s LEU 350 Ca 0.34 0.91 -0.08 0.00 -1.03 0.00 0.00 54.13 54.28 1adc s LEU 350 Cb 0.20 -3.15 -0.05 0.00 0.03 0.00 0.00 46.19 43.22 1adc s LEU 350 CO -0.14 -2.77 0.30 -2.16 0.23 0.00 0.00 176.35 171.81 1adc s PRO 351 N -5.29 3.63 0.06 1.29 0.04 -1.26 -0.79 135.00 132.67 1adc s PRO 351 Ca 0.65 0.00 -0.06 0.00 0.04 0.00 0.00 61.00 61.63 1adc s PRO 351 Cb -0.14 -3.07 0.03 0.00 0.04 0.00 0.00 34.50 31.36 1adc s PRO 351 CO 0.54 0.64 0.43 0.34 0.04 0.00 0.00 177.00 178.99 1adc n PHE 352 N 1.14 -0.05 0.24 0.56 7.35 0.77 0.74 117.46 128.23 1adc n PHE 352 Ca -0.11 0.34 0.17 0.00 -0.76 0.00 0.00 57.45 57.09 1adc n PHE 352 Cb 0.53 -0.57 0.75 0.00 0.35 0.00 0.00 39.48 40.54 1adc n PHE 352 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 1adc h GLU 353 N 0.00 0.00 -0.77 -4.13 9.09 -1.94 0.29 114.58 117.12 1adc h GLU 353 Ca 0.08 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.30 1adc h GLU 353 Cb 0.14 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.14 1adc h GLU 353 CO -0.27 0.00 0.23 1.63 0.05 0.00 0.00 179.01 180.65 1adc n LYS 354 N -3.16 3.60 -0.09 1.06 5.02 0.23 -4.64 118.16 120.18 1adc n LYS 354 Ca 0.02 -2.80 -0.12 0.00 -2.02 0.00 0.00 58.31 53.39 1adc n LYS 354 Cb 0.51 -2.15 -0.07 0.00 -0.02 0.00 0.00 35.03 33.30 1adc n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1adc h ILE 355 N 2.55 0.08 -0.84 -0.18 2.10 -0.54 0.17 117.51 120.85 1adc h ILE 355 Ca 0.22 0.00 0.24 0.00 1.08 0.00 0.00 64.86 66.41 1adc h ILE 355 Cb 2.18 0.08 -0.03 0.00 -1.09 0.00 0.00 36.82 37.95 1adc h ILE 355 CO 0.66 0.00 0.75 0.78 -1.08 0.00 0.00 178.15 179.27 1adc h ASN 356 N -0.41 0.00 0.06 2.19 2.35 -1.85 0.28 115.58 118.20 1adc h ASN 356 Ca 0.10 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.67 1adc h ASN 356 Cb 0.61 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.00 1adc h ASN 356 CO -0.53 0.00 -0.74 -0.08 -1.65 0.00 0.00 177.43 174.44 1adc h GLU 357 N 0.00 0.39 -0.00 0.81 4.81 -1.03 -2.76 114.58 116.80 1adc h GLU 357 Ca 0.40 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1adc h GLU 357 Cb 1.90 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 31.44 1adc h GLU 357 CO -0.00 1.18 0.00 0.78 -0.73 0.00 0.00 179.01 180.24 1adc h GLY 358 N -0.17 0.00 2.00 1.92 0.00 0.01 0.16 103.07 106.99 1adc h GLY 358 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 1adc h GLY 358 CO 0.14 0.00 -0.80 0.74 0.00 0.00 0.00 176.54 176.62 1adc h PHE 359 N 0.00 0.00 -0.15 5.60 -1.00 -1.42 -2.82 116.94 117.14 1adc h PHE 359 Ca 0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 1adc h PHE 359 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 1adc h PHE 359 CO 0.00 0.80 -0.63 -0.44 -1.61 0.00 0.00 178.31 176.43 1adc h ASP 360 N 0.00 0.63 -0.35 2.17 5.19 -0.47 -2.60 116.42 120.98 1adc h ASP 360 Ca -0.01 -0.37 -0.07 0.00 -0.62 0.00 0.00 57.03 55.97 1adc h ASP 360 Cb 1.42 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 1adc h ASP 360 CO 0.10 1.10 -0.01 -0.07 -3.12 0.00 0.00 179.24 177.24 1adc h LEU 361 N 0.40 0.70 0.00 1.55 -0.00 -0.99 -2.41 115.31 114.56 1adc h LEU 361 Ca -0.01 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 1adc h LEU 361 Cb 1.20 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1adc h LEU 361 CO 0.12 0.78 0.00 -0.11 -0.00 0.00 0.00 178.44 179.22 1adc n LEU 362 N -4.22 0.00 0.09 1.67 0.00 -1.07 -2.20 117.00 111.26 1adc n LEU 362 Ca 0.02 0.97 0.05 0.00 0.00 0.00 0.00 56.01 57.05 1adc n LEU 362 Cb 0.29 -0.50 0.25 0.00 0.00 0.00 0.00 43.42 43.47 1adc n LEU 362 CO 0.41 -0.50 0.67 0.54 0.00 0.00 0.00 177.39 178.51 1adc n ARG 363 N -1.99 0.06 0.03 1.96 1.74 -0.99 -0.36 116.66 117.11 1adc n ARG 363 Ca 0.00 0.50 0.08 0.00 -0.77 0.00 0.00 57.85 57.66 1adc n ARG 363 Cb 0.00 -1.83 -0.10 0.00 -1.02 0.00 0.00 32.46 29.51 1adc n ARG 363 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1adc n SER 364 N -1.79 0.43 0.00 0.55 3.41 -0.91 -4.99 113.62 110.31 1adc n SER 364 Ca -0.01 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1adc n SER 364 Cb 0.15 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1adc n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adc n GLY 365 N 1.30 0.75 0.72 5.00 0.00 0.52 -4.96 105.19 108.52 1adc n GLY 365 Ca -0.06 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.04 1adc n GLY 365 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1adc n GLU 366 N -2.49 1.91 -4.57 1.61 0.28 -0.94 -4.94 120.64 111.50 1adc n GLU 366 Ca 0.00 -1.45 -0.27 0.00 -0.16 0.00 0.00 57.16 55.29 1adc n GLU 366 Cb 0.00 -1.47 -0.09 0.00 1.43 0.00 0.00 31.44 31.31 1adc n GLU 366 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1adc s SER 367 N -2.08 3.15 0.00 -1.84 1.04 -1.17 -5.04 113.70 107.76 1adc s SER 367 Ca 0.30 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.17 1adc s SER 367 Cb 0.20 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1adc s SER 367 CO 0.35 -0.78 0.00 -0.38 0.98 0.00 0.00 173.24 173.42 1adc n ILE 368 N -0.95 0.00 -3.18 -1.02 5.41 -1.26 -4.86 119.36 113.50 1adc n ILE 368 Ca -0.08 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.27 1adc n ILE 368 Cb 0.66 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.53 1adc n ILE 368 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1adc s ARG 369 N 1.59 4.23 -0.31 0.38 1.81 0.15 -4.83 118.95 121.96 1adc s ARG 369 Ca 0.00 0.54 -0.01 0.00 -1.72 0.00 0.00 55.73 54.53 1adc s ARG 369 Cb 0.00 -3.55 0.06 0.00 -0.45 0.00 0.00 34.95 31.01 1adc s ARG 369 CO 0.00 -0.15 0.02 -0.08 -0.68 0.00 0.00 175.30 174.41 1adc s THR 370 N 1.63 2.95 -0.46 0.02 -1.32 -1.26 -0.97 115.64 116.22 1adc s THR 370 Ca 0.27 -1.52 -0.27 0.00 -1.21 0.00 0.00 61.69 58.96 1adc s THR 370 Cb -0.16 -2.76 0.03 0.00 -1.51 0.00 0.00 72.50 68.10 1adc s THR 370 CO 0.10 -0.20 1.01 -0.63 -2.21 0.00 0.00 174.62 172.70 1adc s ILE 371 N 1.21 4.37 -0.17 5.08 -1.09 0.34 -3.30 121.20 127.65 1adc s ILE 371 Ca -0.03 0.96 -0.29 0.00 -2.23 0.00 0.00 60.65 59.05 1adc s ILE 371 Cb -0.20 -4.50 -0.01 0.00 -1.58 0.00 0.00 42.46 36.17 1adc s ILE 371 CO -0.02 -0.89 1.18 -0.76 -1.23 0.00 0.00 174.94 173.22 1adc s LEU 372 N 4.02 4.17 0.01 2.97 1.02 0.15 -2.70 118.68 128.31 1adc s LEU 372 Ca 0.41 1.60 -0.05 0.00 0.02 0.00 0.00 54.13 56.11 1adc s LEU 372 Cb -0.09 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.53 1adc s LEU 372 CO 0.28 -0.71 0.25 0.42 0.02 0.00 0.00 176.35 176.61 1adc s THR 373 N 3.24 5.34 -2.43 5.49 -4.23 0.03 -0.58 115.64 122.49 1adc s THR 373 Ca 0.51 0.06 0.19 0.00 -1.18 0.00 0.00 61.69 61.28 1adc s THR 373 Cb -0.20 -3.56 0.15 0.00 1.34 0.00 0.00 72.50 70.24 1adc s THR 373 CO 0.13 0.34 1.12 0.49 -0.54 0.00 0.00 174.62 176.15