#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldy n THR 2 N 0.00 0.00 -1.55 2.46 -2.24 -1.26 -4.92 114.28 106.77 1ldy n THR 2 Ca 0.00 -0.01 -0.48 0.00 -2.27 0.00 0.00 64.05 61.29 1ldy n THR 2 Cb 0.00 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1ldy n THR 2 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ldy n ALA 3 N -1.52 -1.11 -0.55 6.98 0.00 -1.26 0.43 120.51 123.49 1ldy n ALA 3 Ca 0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1ldy n ALA 3 Cb 0.34 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1ldy n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 4 N 1.70 1.17 3.50 0.00 0.00 -1.26 -4.99 105.19 105.32 1ldy n GLY 4 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1ldy n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldy s LYS 5 N -0.20 1.81 0.14 1.61 1.02 0.17 -4.87 119.74 119.41 1ldy s LYS 5 Ca 0.00 -1.40 -0.31 0.00 0.02 0.00 0.00 55.97 54.27 1ldy s LYS 5 Cb 0.00 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 35.20 1ldy s LYS 5 CO 0.00 0.41 1.68 0.08 -0.92 0.00 0.00 175.35 176.60 1ldy s VAL 6 N -1.73 2.61 -0.11 3.17 1.01 -1.26 -4.30 120.40 119.80 1ldy s VAL 6 Ca 0.23 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1ldy s VAL 6 Cb -0.08 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1ldy s VAL 6 CO 0.13 0.01 0.03 -0.63 0.00 0.00 0.00 175.10 174.64 1ldy s ILE 7 N 1.91 4.52 -0.21 2.22 1.01 -0.28 -4.89 121.20 125.47 1ldy s ILE 7 Ca 0.74 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 61.14 1ldy s ILE 7 Cb -0.44 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 1ldy s ILE 7 CO 0.33 0.58 0.13 -0.54 0.00 0.00 0.00 174.94 175.44 1ldy s LYS 8 N -0.65 4.10 0.35 2.79 1.02 -1.26 0.03 119.74 126.11 1ldy s LYS 8 Ca 0.11 -0.27 -0.10 0.00 0.02 0.00 0.00 55.97 55.74 1ldy s LYS 8 Cb -0.12 -3.43 0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1ldy s LYS 8 CO 0.02 0.19 0.63 0.00 -0.92 0.00 0.00 175.35 175.27 1ldy s LYS 10 N -2.29 3.71 0.03 0.00 -0.14 -1.26 -0.59 119.74 119.21 1ldy s LYS 10 Ca 0.18 0.11 -0.16 0.00 -1.36 0.00 0.00 55.97 54.74 1ldy s LYS 10 Cb -0.03 -3.01 0.03 0.00 -1.68 0.00 0.00 37.83 33.13 1ldy s LYS 10 CO 0.13 0.58 0.36 0.00 -0.76 0.00 0.00 175.35 175.66 1ldy s ALA 11 N -1.38 -0.85 -0.57 5.17 0.00 -0.57 -0.55 121.76 123.00 1ldy s ALA 11 Ca 0.32 0.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.28 1ldy s ALA 11 Cb -0.14 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.32 1ldy s ALA 11 CO 0.18 -0.40 0.82 0.00 0.00 0.00 0.00 175.76 176.36 1ldy s ALA 12 N -2.26 3.25 -0.08 0.00 0.00 0.52 -1.33 121.76 121.87 1ldy s ALA 12 Ca -0.07 -1.70 -0.16 0.00 0.00 0.00 0.00 51.96 50.04 1ldy s ALA 12 Cb -0.02 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 1ldy s ALA 12 CO -0.01 -2.37 0.41 0.08 0.00 0.00 0.00 175.76 173.86 1ldy s VAL 13 N 3.40 5.15 -0.40 0.00 1.01 0.08 -4.34 120.40 125.30 1ldy s VAL 13 Ca 0.21 0.81 -0.10 0.00 0.00 0.00 0.00 61.98 62.90 1ldy s VAL 13 Cb -0.17 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.53 1ldy s VAL 13 CO 0.13 0.45 0.24 -0.22 0.00 0.00 0.00 175.10 175.69 1ldy s LEU 14 N -0.13 4.98 0.02 3.92 2.96 -0.10 -0.44 118.68 129.89 1ldy s LEU 14 Ca 0.23 -1.28 -0.01 0.00 -0.22 0.00 0.00 54.13 52.85 1ldy s LEU 14 Cb -0.15 -2.01 -0.27 0.00 0.50 0.00 0.00 46.19 44.26 1ldy s LEU 14 CO 0.10 -0.48 0.93 -0.50 -1.32 0.00 0.00 176.35 175.09 1ldy h TRP 15 N 8.43 0.39 -3.62 5.38 4.06 -1.87 -0.87 115.95 127.85 1ldy h TRP 15 Ca -0.24 -0.28 -0.10 0.00 2.06 0.00 0.00 58.89 60.32 1ldy h TRP 15 Cb 1.09 -0.02 -0.16 0.00 -1.00 0.00 0.00 29.16 29.07 1ldy h TRP 15 CO 0.60 1.30 -0.37 -1.21 -3.56 0.00 0.00 178.44 175.20 1ldy s GLU 16 N -2.63 0.75 0.86 0.49 2.02 -1.26 -4.45 118.70 114.48 1ldy s GLU 16 Ca -0.07 -0.72 -0.12 0.00 0.02 0.00 0.00 54.97 54.08 1ldy s GLU 16 Cb 0.07 0.31 0.11 0.00 0.10 0.00 0.00 34.13 34.72 1ldy s GLU 16 CO 0.85 -0.23 1.17 -1.21 0.02 0.00 0.00 175.26 175.87 1ldy s GLU 17 N -2.96 1.35 -1.55 1.61 2.02 -1.26 -3.39 118.70 114.51 1ldy s GLU 17 Ca -0.02 1.63 -0.09 0.00 0.02 0.00 0.00 54.97 56.51 1ldy s GLU 17 Cb 0.01 -1.76 0.07 0.00 0.10 0.00 0.00 34.13 32.56 1ldy s GLU 17 CO -0.06 -2.40 0.58 1.63 0.02 0.00 0.00 175.26 175.02 1ldy n LYS 18 N -3.78 -3.17 -4.12 1.61 5.02 0.25 -4.97 118.16 109.01 1ldy n LYS 18 Ca 0.12 0.38 -0.14 0.00 -2.02 0.00 0.00 58.31 56.65 1ldy n LYS 18 Cb 0.51 -4.76 -0.11 0.00 -0.02 0.00 0.00 35.03 30.65 1ldy n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ldy s LYS 19 N -6.78 0.69 0.78 1.97 -0.14 -1.22 -5.08 119.74 109.96 1ldy s LYS 19 Ca 0.36 -0.95 -0.12 0.00 -1.36 0.00 0.00 55.97 53.90 1ldy s LYS 19 Cb -0.19 -0.43 0.06 0.00 -1.68 0.00 0.00 37.83 35.59 1ldy s LYS 19 CO 0.91 0.07 1.12 -2.14 -0.76 0.00 0.00 175.35 174.56 1ldy s PRO 20 N -2.14 2.05 0.52 -1.68 0.02 -1.26 -4.96 135.00 127.56 1ldy s PRO 20 Ca -0.03 1.38 -0.19 0.00 0.02 0.00 0.00 61.00 62.18 1ldy s PRO 20 Cb -0.07 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 1ldy s PRO 20 CO 0.00 -1.83 1.08 -0.06 -0.33 0.00 0.00 177.00 175.86 1ldy s PHE 21 N -2.61 2.85 -0.34 6.54 0.08 -1.26 -4.80 117.98 118.45 1ldy s PHE 21 Ca 0.65 1.56 -0.08 0.00 0.12 0.00 0.00 56.93 59.19 1ldy s PHE 21 Cb -0.21 -3.16 0.03 0.00 -0.57 0.00 0.00 43.02 39.12 1ldy s PHE 21 CO 0.52 -1.18 0.12 0.45 -0.10 0.00 0.00 175.22 175.03 1ldy s SER 22 N -1.98 5.38 -0.32 1.36 0.15 0.41 -4.88 113.70 113.81 1ldy s SER 22 Ca 0.69 -1.00 -0.29 0.00 0.70 0.00 0.00 55.95 56.05 1ldy s SER 22 Cb -0.19 -1.91 -0.00 0.00 -1.71 0.00 0.00 66.02 62.20 1ldy s SER 22 CO 0.25 -0.31 1.47 -0.63 1.20 0.00 0.00 173.24 175.22 1ldy s ILE 23 N 1.46 3.87 0.26 6.45 -1.09 -1.26 -0.74 121.20 130.15 1ldy s ILE 23 Ca 0.00 0.95 -0.05 0.00 -2.23 0.00 0.00 60.65 59.32 1ldy s ILE 23 Cb -0.19 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.67 1ldy s ILE 23 CO 0.04 -0.52 0.33 -1.83 -1.23 0.00 0.00 174.94 171.73 1ldy s GLU 24 N 4.73 1.52 0.01 2.79 -1.05 -0.44 -4.96 118.70 121.30 1ldy s GLU 24 Ca 0.64 -1.56 -0.29 0.00 -0.15 0.00 0.00 54.97 53.61 1ldy s GLU 24 Cb -0.18 0.38 -0.04 0.00 -0.44 0.00 0.00 34.13 33.85 1ldy s GLU 24 CO 0.29 -0.58 0.93 -2.00 0.95 0.00 0.00 175.26 174.85 1ldy s GLU 25 N -3.81 4.56 0.14 -4.83 2.12 -1.26 -1.51 118.70 114.11 1ldy s GLU 25 Ca 0.32 1.33 0.06 0.00 0.36 0.00 0.00 54.97 57.04 1ldy s GLU 25 Cb 0.02 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 1ldy s GLU 25 CO 0.14 0.02 -0.14 0.14 -0.54 0.00 0.00 175.26 174.88 1ldy s VAL 26 N 0.77 1.41 -0.21 3.70 -7.23 0.25 -4.48 120.40 114.62 1ldy s VAL 26 Ca 0.49 -1.83 -0.05 0.00 -1.81 0.00 0.00 61.98 58.78 1ldy s VAL 26 Cb -0.21 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 35.06 1ldy s VAL 26 CO 0.27 -0.46 -0.01 -1.61 -0.31 0.00 0.00 175.10 172.98 1ldy s GLU 27 N -2.90 3.55 -0.31 4.82 2.02 -0.56 -0.15 118.70 125.17 1ldy s GLU 27 Ca 0.12 -0.55 -0.07 0.00 0.02 0.00 0.00 54.97 54.49 1ldy s GLU 27 Cb -0.04 -3.07 0.02 0.00 0.10 0.00 0.00 34.13 31.14 1ldy s GLU 27 CO 0.04 -0.06 0.09 0.08 0.02 0.00 0.00 175.26 175.43 1ldy s VAL 28 N 1.16 3.96 0.78 2.63 1.01 0.10 -1.68 120.40 128.37 1ldy s VAL 28 Ca 0.03 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1ldy s VAL 28 Cb -0.14 -3.10 0.07 0.00 0.00 0.00 0.00 36.38 33.20 1ldy s VAL 28 CO 0.01 0.00 1.17 0.00 0.00 0.00 0.00 175.10 176.28 1ldy s ALA 29 N 1.48 1.99 0.54 5.51 0.00 -0.41 -1.13 121.76 129.74 1ldy s ALA 29 Ca 0.02 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 52.49 1ldy s ALA 29 Cb -0.18 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.45 1ldy s ALA 29 CO 0.03 -2.06 1.11 -1.25 0.00 0.00 0.00 175.76 173.59 1ldy s PRO 30 N -4.24 3.42 0.32 0.00 0.04 -1.26 -4.84 135.00 128.44 1ldy s PRO 30 Ca 0.70 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 63.01 1ldy s PRO 30 Cb -0.25 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.15 1ldy s PRO 30 CO 0.50 -0.78 1.49 -0.35 0.04 0.00 0.00 177.00 177.89 1ldy n PRO 31 N -1.27 2.53 -0.87 0.56 -0.04 -1.26 -5.03 135.00 129.61 1ldy n PRO 31 Ca 0.11 0.89 -0.02 0.00 -0.04 0.00 0.00 63.50 64.44 1ldy n PRO 31 Cb 0.51 -2.61 0.01 0.00 -0.04 0.00 0.00 33.50 31.37 1ldy n PRO 31 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ldy n LYS 32 N 1.34 0.58 -1.61 0.54 5.02 -1.26 -4.48 118.16 118.30 1ldy n LYS 32 Ca 0.06 -0.30 -0.49 0.00 -2.02 0.00 0.00 58.31 55.55 1ldy n LYS 32 Cb 0.37 -0.07 -0.05 0.00 -0.02 0.00 0.00 35.03 35.26 1ldy n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ldy n ALA 33 N -2.98 -0.22 -1.42 7.82 0.00 -1.26 -1.69 120.51 120.76 1ldy n ALA 33 Ca -0.02 0.48 -0.15 0.00 0.00 0.00 0.00 53.44 53.76 1ldy n ALA 33 Cb 0.06 -2.14 -0.06 0.00 0.00 0.00 0.00 19.45 17.31 1ldy n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ldy n HIS 34 N 2.42 0.00 -4.43 0.00 8.25 0.45 -4.87 115.22 117.05 1ldy n HIS 34 Ca 0.17 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.37 1ldy n HIS 34 Cb 0.24 -2.61 -0.11 0.00 1.12 0.00 0.00 29.99 28.63 1ldy n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ldy s GLU 35 N -3.22 1.59 -0.03 -0.41 2.02 -0.68 -0.37 118.70 117.59 1ldy s GLU 35 Ca 0.00 -1.59 0.04 0.00 0.02 0.00 0.00 54.97 53.44 1ldy s GLU 35 Cb 0.00 -1.83 -0.00 0.00 0.10 0.00 0.00 34.13 32.39 1ldy s GLU 35 CO 0.00 0.38 -0.15 0.08 0.02 0.00 0.00 175.26 175.59 1ldy s VAL 36 N -1.93 1.24 -0.25 2.63 1.01 0.13 -0.29 120.40 122.93 1ldy s VAL 36 Ca 0.24 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 1ldy s VAL 36 Cb -0.07 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1ldy s VAL 36 CO 0.12 0.36 0.07 -0.60 0.00 0.00 0.00 175.10 175.04 1ldy s ARG 37 N -0.04 3.65 0.05 2.72 3.52 -0.75 -0.07 118.95 128.03 1ldy s ARG 37 Ca -0.01 -0.48 0.07 0.00 -0.13 0.00 0.00 55.73 55.18 1ldy s ARG 37 Cb -0.09 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 1ldy s ARG 37 CO 0.01 -0.19 -0.18 0.42 -0.81 0.00 0.00 175.30 174.55 1ldy s ILE 38 N 1.61 2.82 -0.27 4.11 1.01 -0.24 -0.44 121.20 129.79 1ldy s ILE 38 Ca 0.06 -1.22 -0.10 0.00 0.00 0.00 0.00 60.65 59.39 1ldy s ILE 38 Cb -0.15 -2.20 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1ldy s ILE 38 CO 0.03 0.30 0.16 -0.75 0.00 0.00 0.00 174.94 174.69 1ldy s LYS 39 N -1.54 3.86 0.33 2.79 2.20 -0.46 -0.32 119.74 126.59 1ldy s LYS 39 Ca 0.15 -0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.12 1ldy s LYS 39 Cb -0.11 -3.58 -0.09 0.00 -1.51 0.00 0.00 37.83 32.55 1ldy s LYS 39 CO 0.06 -0.19 1.13 1.41 -0.36 0.00 0.00 175.35 177.40 1ldy s MET 40 N 1.72 4.41 -0.11 4.03 -2.45 -0.17 -0.03 119.30 126.70 1ldy s MET 40 Ca 0.07 1.82 0.00 0.00 -1.25 0.00 0.00 55.69 56.33 1ldy s MET 40 Cb -0.16 -2.97 -0.07 0.00 1.25 0.00 0.00 34.83 32.89 1ldy s MET 40 CO 0.09 -0.00 -0.10 0.28 1.05 0.00 0.00 175.02 176.34 1ldy n VAL 41 N 0.71 0.62 -3.69 10.11 0.31 -0.24 -4.70 118.33 121.45 1ldy n VAL 41 Ca 0.01 -0.23 -0.15 0.00 -0.01 0.00 0.00 64.34 63.97 1ldy n VAL 41 Cb 0.45 -0.94 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 1ldy n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ldy s ALA 42 N -2.21 -1.11 -0.13 3.52 0.00 -0.37 -3.21 121.76 118.24 1ldy s ALA 42 Ca -0.15 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 1ldy s ALA 42 Cb 0.04 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.10 1ldy s ALA 42 CO 0.24 -0.28 0.31 -0.08 0.00 0.00 0.00 175.76 175.95 1ldy s THR 43 N -1.00 -0.02 0.34 0.00 -1.32 0.09 -1.29 115.64 112.45 1ldy s THR 43 Ca -0.10 0.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.47 1ldy s THR 43 Cb -0.03 -0.46 -0.03 0.00 -1.51 0.00 0.00 72.50 70.47 1ldy s THR 43 CO 0.05 0.03 0.53 -0.83 -2.21 0.00 0.00 174.62 172.19 1ldy s GLY 44 N 0.85 1.37 -0.44 6.08 0.00 0.21 0.64 107.32 116.02 1ldy s GLY 44 Ca -0.06 -1.04 -0.15 0.00 0.00 0.00 0.00 44.72 43.48 1ldy s GLY 44 CO -0.06 -0.97 0.34 -0.42 0.00 0.00 0.00 173.10 171.99 1ldy s ILE 45 N -2.28 5.14 0.19 0.90 1.01 -1.08 -4.56 121.20 120.52 1ldy s ILE 45 Ca 0.41 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 60.10 1ldy s ILE 45 Cb -0.10 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1ldy s ILE 45 CO 0.35 -0.46 0.41 0.00 0.00 0.00 0.00 174.94 175.24 1ldy h ARG 47 N 2.31 0.10 -0.27 0.00 9.65 -1.97 -1.03 114.38 123.17 1ldy h ARG 47 Ca -0.47 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.38 1ldy h ARG 47 Cb 1.18 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.72 1ldy h ARG 47 CO 0.70 0.07 0.04 0.77 2.80 0.00 0.00 179.97 184.35 1ldy h SER 48 N 0.10 0.36 -0.50 -3.80 0.02 -1.99 0.22 113.55 107.97 1ldy h SER 48 Ca 0.22 -0.04 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1ldy h SER 48 Cb 0.75 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1ldy h SER 48 CO -0.02 0.39 -0.09 0.44 -1.14 0.00 0.00 176.83 176.41 1ldy h ASP 49 N 0.39 0.94 0.62 3.07 3.32 -1.58 -2.22 116.42 120.96 1ldy h ASP 49 Ca 0.09 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.73 1ldy h ASP 49 Cb 0.19 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1ldy h ASP 49 CO -0.00 1.07 -0.33 -0.78 -1.72 0.00 0.00 179.24 177.48 1ldy h ASP 50 N 0.80 0.00 -0.28 6.45 3.58 -1.31 -2.18 116.42 123.48 1ldy h ASP 50 Ca 0.13 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.52 1ldy h ASP 50 Cb 0.64 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 1ldy h ASP 50 CO 0.04 0.33 -0.01 0.45 -2.88 0.00 0.00 179.24 177.17 1ldy h HIS 51 N 0.00 0.64 -0.56 0.28 3.86 -0.38 0.15 115.15 119.14 1ldy h HIS 51 Ca -0.00 -0.08 -0.11 0.00 -1.16 0.00 0.00 60.37 59.02 1ldy h HIS 51 Cb 0.73 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 1ldy h HIS 51 CO 0.00 0.62 -0.09 0.28 0.86 0.00 0.00 177.93 179.61 1ldy h VAL 52 N 0.58 1.27 0.16 2.45 2.07 -1.00 -0.22 116.25 121.55 1ldy h VAL 52 Ca 0.12 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1ldy h VAL 52 Cb 0.38 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1ldy h VAL 52 CO 0.01 0.45 -0.07 0.58 0.02 0.00 0.00 177.57 178.56 1ldy h VAL 53 N 0.94 0.95 0.00 2.57 2.07 -1.26 -3.00 116.25 118.52 1ldy h VAL 53 Ca 0.15 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1ldy h VAL 53 Cb 0.66 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1ldy h VAL 53 CO 0.05 0.11 0.00 -1.54 0.02 0.00 0.00 177.57 176.21 1ldy n SER 54 N -5.08 0.29 0.00 0.57 3.41 0.45 -0.58 113.62 112.69 1ldy n SER 54 Ca -0.09 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1ldy n SER 54 Cb 0.19 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1ldy n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldy n GLY 55 N 0.07 0.73 0.22 5.00 0.00 -0.24 -4.82 105.19 106.15 1ldy n GLY 55 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1ldy n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ldy h THR 56 N 0.00 1.29 -3.55 2.61 2.02 -1.44 -3.41 112.91 110.43 1ldy h THR 56 Ca 0.00 -1.31 -0.67 0.00 0.77 0.00 0.00 66.41 65.20 1ldy h THR 56 Cb 0.00 1.40 -0.27 0.00 -1.74 0.00 0.00 68.15 67.54 1ldy h THR 56 CO 0.00 0.43 -0.66 -0.22 0.37 0.00 0.00 175.52 175.44 1ldy s LEU 57 N -9.12 3.48 -0.11 2.58 2.96 -0.71 -1.56 118.68 116.19 1ldy s LEU 57 Ca -0.12 -0.58 -0.23 0.00 -0.22 0.00 0.00 54.13 52.97 1ldy s LEU 57 Cb 0.09 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1ldy s LEU 57 CO 0.82 -0.12 0.72 -0.69 -1.32 0.00 0.00 176.35 175.76 1ldy s VAL 58 N 1.49 5.01 -0.10 1.68 1.01 -1.26 -4.11 120.40 124.12 1ldy s VAL 58 Ca 0.04 1.44 -0.25 0.00 0.00 0.00 0.00 61.98 63.20 1ldy s VAL 58 Cb -0.16 -4.04 0.06 0.00 0.00 0.00 0.00 36.38 32.23 1ldy s VAL 58 CO 0.00 0.18 0.60 0.28 0.00 0.00 0.00 175.10 176.16 1ldy s THR 59 N 1.28 0.01 0.19 3.92 -1.32 -1.26 -4.85 115.64 113.61 1ldy s THR 59 Ca 0.36 -0.08 -0.33 0.00 -1.21 0.00 0.00 61.69 60.43 1ldy s THR 59 Cb -0.17 -0.89 -0.13 0.00 -1.51 0.00 0.00 72.50 69.80 1ldy s THR 59 CO 0.16 -0.05 1.57 -2.65 -2.21 0.00 0.00 174.62 171.44 1ldy n PRO 60 N 1.55 2.26 -4.18 7.08 -0.02 -1.26 -5.01 135.00 135.42 1ldy n PRO 60 Ca -0.18 0.81 -0.24 0.00 -2.02 0.00 0.00 63.50 61.88 1ldy n PRO 60 Cb 0.56 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 1ldy n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ldy s LEU 61 N 0.69 3.54 0.79 2.45 1.43 -1.26 -4.32 118.68 121.99 1ldy s LEU 61 Ca 0.75 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.36 1ldy s LEU 61 Cb -0.63 -2.10 0.06 0.00 0.03 0.00 0.00 46.19 43.55 1ldy s LEU 61 CO 0.40 0.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.91 1ldy s PRO 62 N -3.55 2.15 0.11 1.29 0.04 -1.26 -4.91 135.00 128.87 1ldy s PRO 62 Ca 0.31 0.89 -0.12 0.00 0.04 0.00 0.00 61.00 62.13 1ldy s PRO 62 Cb -0.08 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1ldy s PRO 62 CO 0.22 -1.64 0.29 0.54 0.04 0.00 0.00 177.00 176.45 1ldy s VAL 63 N -3.01 0.11 -0.46 -0.36 0.11 -0.33 -1.83 120.40 114.62 1ldy s VAL 63 Ca 0.61 -0.89 -0.09 0.00 -2.93 0.00 0.00 61.98 58.67 1ldy s VAL 63 Cb -0.16 -1.26 0.11 0.00 -1.53 0.00 0.00 36.38 33.54 1ldy s VAL 63 CO 0.55 -0.49 0.33 -0.63 -3.33 0.00 0.00 175.10 171.53 1ldy s ILE 64 N -3.83 4.22 0.00 7.04 1.01 -1.03 -0.92 121.20 127.69 1ldy s ILE 64 Ca 0.04 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 59.00 1ldy s ILE 64 Cb 0.03 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1ldy s ILE 64 CO -0.12 -0.71 0.00 0.00 0.00 0.00 0.00 174.94 174.12 1ldy n ALA 65 N 4.91 0.00 -0.02 9.38 0.00 -1.26 -3.90 120.51 129.62 1ldy n ALA 65 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1ldy n ALA 65 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1ldy n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 66 N 5.00 1.05 0.00 0.00 0.00 -1.26 -1.88 105.19 108.09 1ldy n GLY 66 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1ldy n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1ldy n HIS 67 N 2.67 0.00 -3.55 1.61 1.44 -1.26 -1.26 115.22 114.87 1ldy n HIS 67 Ca 0.00 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.30 1ldy n HIS 67 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 1ldy n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1ldy s GLU 68 N 0.00 2.63 0.32 -1.40 2.12 -1.26 -4.56 118.70 116.55 1ldy s GLU 68 Ca 0.00 -1.98 -0.11 0.00 0.36 0.00 0.00 54.97 53.24 1ldy s GLU 68 Cb 0.00 -3.96 0.04 0.00 0.26 0.00 0.00 34.13 30.48 1ldy s GLU 68 CO 0.00 -1.20 0.61 0.00 -0.54 0.00 0.00 175.26 174.13 1ldy n ALA 69 N 4.55 -1.28 -3.41 6.30 0.00 -1.25 -0.62 120.51 124.80 1ldy n ALA 69 Ca -0.02 -1.09 -0.13 0.00 0.00 0.00 0.00 53.44 52.20 1ldy n ALA 69 Cb 0.41 0.87 -0.10 0.00 0.00 0.00 0.00 19.45 20.63 1ldy n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldy s ALA 70 N -2.00 -1.09 0.00 0.00 0.00 -0.41 -4.00 121.76 114.26 1ldy s ALA 70 Ca 0.15 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.42 1ldy s ALA 70 Cb -0.04 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1ldy s ALA 70 CO 0.11 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1ldy n GLY 71 N 3.14 2.77 3.22 0.00 0.00 -0.54 -1.08 105.19 112.71 1ldy n GLY 71 Ca -0.15 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 1ldy n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ldy s ILE 72 N -2.63 1.98 0.13 -0.61 1.01 0.95 -0.74 121.20 121.29 1ldy s ILE 72 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 60.65 59.34 1ldy s ILE 72 Cb 0.00 -1.70 -0.11 0.00 0.01 0.00 0.00 42.46 40.66 1ldy s ILE 72 CO 0.00 0.55 1.84 0.52 0.00 0.00 0.00 174.94 177.85 1ldy n VAL 73 N 3.32 0.35 -0.03 2.92 0.31 0.71 -1.36 118.33 124.55 1ldy n VAL 73 Ca -0.19 -0.06 -0.19 0.00 -0.01 0.00 0.00 64.34 63.89 1ldy n VAL 73 Cb 0.53 -2.15 -0.14 0.00 -0.91 0.00 0.00 33.84 31.17 1ldy n VAL 73 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ldy n GLU 74 N 5.59 0.72 -3.46 5.55 0.00 0.41 -1.03 120.64 128.43 1ldy n GLU 74 Ca 0.18 0.23 -0.11 0.00 0.00 0.00 0.00 57.16 57.46 1ldy n GLU 74 Cb 0.38 -1.66 -0.02 0.00 0.00 0.00 0.00 31.44 30.13 1ldy n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1ldy s SER 75 N -6.81 -0.49 0.09 4.31 1.04 -1.08 -4.81 113.70 105.95 1ldy s SER 75 Ca -0.24 -0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.24 1ldy s SER 75 Cb 0.07 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 1ldy s SER 75 CO 0.73 -0.86 -0.18 0.27 0.98 0.00 0.00 173.24 174.19 1ldy s ILE 76 N -3.53 1.47 0.99 -1.02 -4.36 -1.26 -1.80 121.20 111.69 1ldy s ILE 76 Ca 0.03 -1.45 -0.16 0.00 -0.26 0.00 0.00 60.65 58.80 1ldy s ILE 76 Cb -0.01 -1.36 0.21 0.00 1.25 0.00 0.00 42.46 42.54 1ldy s ILE 76 CO -0.11 -0.13 1.29 -0.83 0.24 0.00 0.00 174.94 175.40 1ldy s GLY 77 N -1.84 1.74 0.42 6.27 0.00 0.60 -4.94 107.32 109.57 1ldy s GLY 77 Ca 0.03 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.36 1ldy s GLY 77 CO 0.03 -0.36 1.36 1.85 0.00 0.00 0.00 173.10 175.98 1ldy s GLU 78 N -5.80 3.85 0.00 2.90 2.12 -1.26 -2.69 118.70 117.82 1ldy s GLU 78 Ca 0.73 2.28 0.00 0.00 0.36 0.00 0.00 54.97 58.34 1ldy s GLU 78 Cb -0.05 -2.72 0.00 0.00 0.26 0.00 0.00 34.13 31.62 1ldy s GLU 78 CO 0.53 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 1ldy n GLY 79 N 0.62 2.14 3.76 -1.50 0.00 -1.26 -0.41 105.19 108.54 1ldy n GLY 79 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1ldy n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ldy s VAL 80 N -3.03 2.89 0.00 1.61 1.01 -1.09 -4.76 120.40 117.03 1ldy s VAL 80 Ca 0.00 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1ldy s VAL 80 Cb 0.00 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1ldy s VAL 80 CO 0.00 0.18 0.00 0.35 0.00 0.00 0.00 175.10 175.63 1ldy n THR 81 N 1.39 0.00 0.85 3.92 -2.24 -1.26 -4.84 114.28 112.10 1ldy n THR 81 Ca 0.02 -0.11 0.12 0.00 -2.27 0.00 0.00 64.05 61.81 1ldy n THR 81 Cb 0.42 0.55 0.25 0.00 -2.10 0.00 0.00 70.33 69.45 1ldy n THR 81 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ldy n THR 82 N -0.79 0.12 -3.88 4.28 -2.24 -1.26 -4.96 114.28 105.56 1ldy n THR 82 Ca 0.00 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1ldy n THR 82 Cb 0.00 0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.22 1ldy n THR 82 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ldy s VAL 83 N -3.06 0.15 0.08 2.28 -7.23 -1.26 -4.63 120.40 106.72 1ldy s VAL 83 Ca 0.09 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 1ldy s VAL 83 Cb 0.16 -1.30 -0.04 0.00 0.56 0.00 0.00 36.38 35.77 1ldy s VAL 83 CO 0.70 -0.66 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.64 1ldy s ARG 84 N -3.69 0.73 0.17 4.82 0.52 -1.26 -4.98 118.95 115.25 1ldy s ARG 84 Ca 0.04 -1.22 -0.33 0.00 -0.52 0.00 0.00 55.73 53.70 1ldy s ARG 84 Cb 0.04 -0.10 -0.15 0.00 0.52 0.00 0.00 34.95 35.26 1ldy s ARG 84 CO -0.10 -0.03 1.33 -2.30 0.02 0.00 0.00 175.30 174.21 1ldy n PRO 85 N 0.22 1.55 0.00 3.54 -0.02 -1.26 0.40 135.00 139.43 1ldy n PRO 85 Ca -0.14 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1ldy n PRO 85 Cb 0.60 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1ldy n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ldy n GLY 86 N 2.36 3.36 3.77 -1.23 0.00 -0.20 -4.95 105.19 108.31 1ldy n GLY 86 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1ldy n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ldy s ASP 87 N -0.82 5.96 0.17 1.61 1.01 0.16 -4.66 116.67 120.10 1ldy s ASP 87 Ca 0.00 2.42 -0.27 0.00 0.71 0.00 0.00 52.55 55.41 1ldy s ASP 87 Cb 0.00 -2.61 -0.08 0.00 1.01 0.00 0.00 42.92 41.24 1ldy s ASP 87 CO 0.00 -1.07 0.83 -0.54 0.21 0.00 0.00 175.17 174.60 1ldy s LYS 88 N -2.74 4.65 0.11 8.23 1.02 -1.26 -0.21 119.74 129.53 1ldy s LYS 88 Ca 0.65 1.26 -0.06 0.00 0.02 0.00 0.00 55.97 57.85 1ldy s LYS 88 Cb -0.31 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.69 1ldy s LYS 88 CO 0.38 0.50 0.15 0.14 -0.92 0.00 0.00 175.35 175.60 1ldy s VAL 89 N -0.97 0.13 -0.09 3.17 -7.23 0.08 -1.86 120.40 113.64 1ldy s VAL 89 Ca 0.38 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1ldy s VAL 89 Cb -0.24 -1.61 0.02 0.00 0.56 0.00 0.00 36.38 35.11 1ldy s VAL 89 CO 0.28 -0.61 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.76 1ldy s ILE 90 N -3.93 0.89 0.43 -0.62 1.01 -0.83 -1.46 121.20 116.69 1ldy s ILE 90 Ca 0.11 -0.24 -0.25 0.00 0.00 0.00 0.00 60.65 60.28 1ldy s ILE 90 Cb 0.06 -0.91 -0.08 0.00 0.01 0.00 0.00 42.46 41.53 1ldy s ILE 90 CO -0.06 0.33 1.25 -2.84 0.00 0.00 0.00 174.94 173.62 1ldy s PRO 91 N 1.48 3.85 -0.30 2.79 0.02 -1.26 -1.91 135.00 139.67 1ldy s PRO 91 Ca -0.00 2.00 -0.03 0.00 0.02 0.00 0.00 61.00 62.99 1ldy s PRO 91 Cb -0.13 -2.60 0.04 0.00 0.02 0.00 0.00 34.50 31.82 1ldy s PRO 91 CO -0.05 -0.54 0.02 -0.51 -0.33 0.00 0.00 177.00 175.59 1ldy s LEU 92 N -2.70 3.90 0.57 -5.54 1.43 0.19 -4.77 118.68 111.77 1ldy s LEU 92 Ca 0.60 -1.14 0.34 0.00 -1.03 0.00 0.00 54.13 52.91 1ldy s LEU 92 Cb -0.34 -1.76 1.72 0.00 0.03 0.00 0.00 46.19 45.84 1ldy s LEU 92 CO 0.43 -0.25 2.14 2.19 0.23 0.00 0.00 176.35 181.09 1ldy h PHE 93 N 8.08 0.00 -3.57 0.29 -5.15 -1.80 -3.34 116.94 111.44 1ldy h PHE 93 Ca -0.24 0.00 -0.67 0.00 -0.20 0.00 0.00 57.97 56.85 1ldy h PHE 93 Cb 1.08 0.00 -0.31 0.00 0.22 0.00 0.00 35.95 36.94 1ldy h PHE 93 CO 0.60 0.05 -0.71 0.99 -2.00 0.00 0.00 178.31 177.24 1ldy s THR 94 N -4.05 3.13 0.96 0.88 2.01 -1.26 -4.74 115.64 112.56 1ldy s THR 94 Ca -0.02 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 60.84 1ldy s THR 94 Cb 0.12 -2.63 0.16 0.00 0.01 0.00 0.00 72.50 70.16 1ldy s THR 94 CO 0.52 0.12 1.12 -2.16 -0.69 0.00 0.00 174.62 173.54 1ldy s PRO 95 N 1.35 0.78 -0.45 4.92 0.04 -1.26 -4.62 135.00 135.77 1ldy s PRO 95 Ca -0.00 0.36 0.05 0.00 0.04 0.00 0.00 61.00 61.44 1ldy s PRO 95 Cb -0.17 -1.79 0.19 0.00 0.04 0.00 0.00 34.50 32.76 1ldy s PRO 95 CO -0.02 -2.46 0.40 0.94 0.04 0.00 0.00 177.00 175.90 1ldy n GLN 96 N -3.96 0.52 0.22 4.56 7.27 -0.80 -4.25 117.38 120.94 1ldy n GLN 96 Ca 0.06 -3.37 0.06 0.00 0.07 0.00 0.00 57.00 53.82 1ldy n GLN 96 Cb 0.59 -1.68 0.50 0.00 2.41 0.00 0.00 30.24 32.06 1ldy n GLN 96 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ldy n GLY 98 N -0.65 0.90 0.00 0.00 0.00 -1.26 -4.81 105.19 99.37 1ldy n GLY 98 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ldy n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ldy n LYS 99 N -2.01 5.27 -2.29 1.61 5.02 -1.26 -4.69 118.16 119.81 1ldy n LYS 99 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 1ldy n LYS 99 Cb 0.00 -0.43 0.07 0.00 -0.02 0.00 0.00 35.03 34.66 1ldy n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ldy h ARG 101 N -0.53 0.50 -0.04 0.00 2.43 -1.97 0.26 114.38 115.03 1ldy h ARG 101 Ca -0.43 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 58.59 1ldy h ARG 101 Cb 1.31 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1ldy h ARG 101 CO 0.56 0.33 -0.42 0.28 -1.51 0.00 0.00 179.97 179.21 1ldy h VAL 102 N 0.52 1.44 -0.98 0.20 2.07 -1.93 -1.90 116.25 115.67 1ldy h VAL 102 Ca 0.28 -1.89 0.06 0.00 0.82 0.00 0.00 66.70 65.97 1ldy h VAL 102 Cb 0.43 2.48 -0.07 0.00 -1.52 0.00 0.00 31.29 32.62 1ldy h VAL 102 CO -0.09 0.54 0.63 0.00 0.02 0.00 0.00 177.57 178.68 1ldy h LYS 104 N 1.15 0.00 -6.77 0.00 1.57 -0.50 -3.45 116.57 108.57 1ldy h LYS 104 Ca 0.42 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.70 1ldy h LYS 104 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ldy h LYS 104 CO -0.17 0.00 0.43 -1.58 -0.57 0.00 0.00 179.45 177.56 1ldy s HIS 105 N -3.28 3.72 0.46 -1.35 2.46 -0.38 -4.96 115.29 111.96 1ldy s HIS 105 Ca 0.06 1.77 0.14 0.00 0.47 0.00 0.00 55.06 57.50 1ldy s HIS 105 Cb 0.08 -3.18 1.08 0.00 -0.13 0.00 0.00 32.58 30.43 1ldy s HIS 105 CO 0.60 -0.21 2.04 -1.00 -2.47 0.00 0.00 174.74 173.70 1ldy h PRO 106 N 4.06 0.30 -0.01 2.88 0.14 -1.87 -2.88 132.00 134.62 1ldy h PRO 106 Ca -0.46 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 65.66 1ldy h PRO 106 Cb 1.21 -0.07 0.00 0.00 0.14 0.00 0.00 31.00 32.28 1ldy h PRO 106 CO 0.68 0.20 -0.25 0.39 0.14 0.00 0.00 178.00 179.16 1ldy n GLU 107 N -4.48 1.87 -3.29 0.86 -0.58 -1.26 -5.01 120.64 108.75 1ldy n GLU 107 Ca 0.05 -0.71 -0.32 0.00 -0.42 0.00 0.00 57.16 55.76 1ldy n GLU 107 Cb 0.25 -1.17 -0.06 0.00 -0.57 0.00 0.00 31.44 29.90 1ldy n GLU 107 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1ldy s GLY 108 N -1.56 2.32 0.00 0.62 0.00 -1.09 -4.95 107.32 102.65 1ldy s GLY 108 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 44.72 44.70 1ldy s GLY 108 CO 0.31 0.05 0.00 1.16 0.00 0.00 0.00 173.10 174.62 1ldy n ASN 109 N -0.16 0.76 -3.95 1.64 6.94 -1.26 -4.66 115.26 114.56 1ldy n ASN 109 Ca 0.01 -0.05 -0.42 0.00 -0.02 0.00 0.00 54.58 54.10 1ldy n ASN 109 Cb 0.53 0.25 0.00 0.00 -2.36 0.00 0.00 39.78 38.20 1ldy n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1ldy n PHE 110 N -0.33 3.71 -1.50 -2.53 7.35 -1.26 -4.78 117.46 118.12 1ldy n PHE 110 Ca 0.00 -2.94 -0.48 0.00 -0.76 0.00 0.00 57.45 53.27 1ldy n PHE 110 Cb 0.00 -2.43 -0.03 0.00 0.35 0.00 0.00 39.48 37.36 1ldy n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ldy n LEU 112 N 1.74 0.00 -0.92 0.00 4.77 -1.26 -2.33 117.00 119.00 1ldy n LEU 112 Ca 0.15 0.47 0.09 0.00 -0.03 0.00 0.00 56.01 56.70 1ldy n LEU 112 Cb 0.25 -0.47 0.25 0.00 -2.33 0.00 0.00 43.42 41.11 1ldy n LEU 112 CO 0.59 -0.31 0.70 0.29 -1.33 0.00 0.00 177.39 177.33 1ldy n LYS 113 N -1.47 2.17 -0.82 3.23 4.76 -1.26 -4.96 118.16 119.80 1ldy n LYS 113 Ca 0.03 -1.80 -0.31 0.00 -2.87 0.00 0.00 58.31 53.36 1ldy n LYS 113 Cb 0.11 -1.41 0.16 0.00 -1.84 0.00 0.00 35.03 32.04 1ldy n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1ldy s ASN 114 N -1.13 3.14 -0.23 4.39 2.20 -0.98 -4.92 114.94 117.41 1ldy s ASN 114 Ca 0.35 2.05 0.13 0.00 -0.94 0.00 0.00 52.86 54.44 1ldy s ASN 114 Cb 0.18 -2.53 0.47 0.00 -2.00 0.00 0.00 41.25 37.38 1ldy s ASN 114 CO 0.25 -2.94 1.38 -0.67 -2.94 0.00 0.00 177.10 172.17 1ldy n ASP 115 N -4.12 2.73 -0.11 3.54 2.03 -1.26 -4.70 116.55 114.66 1ldy n ASP 115 Ca 0.11 -3.49 -0.25 0.00 0.52 0.00 0.00 54.79 51.68 1ldy n ASP 115 Cb 0.52 -0.57 -0.11 0.00 -0.72 0.00 0.00 41.12 40.24 1ldy n ASP 115 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ldy n LEU 116 N -1.01 2.04 0.05 -2.67 4.32 -1.26 -3.88 117.00 114.58 1ldy n LEU 116 Ca 0.26 0.34 -0.13 0.00 -0.02 0.00 0.00 56.01 56.46 1ldy n LEU 116 Cb 0.90 -0.92 -0.08 0.00 -1.62 0.00 0.00 43.42 41.70 1ldy n LEU 116 CO 0.13 0.48 0.78 0.28 -1.22 0.00 0.00 177.39 177.84 1ldy h SER 117 N -0.84 -0.06 -2.64 -1.43 0.02 -2.00 -3.35 113.55 103.25 1ldy h SER 117 Ca -0.51 -0.14 -0.60 0.00 -0.84 0.00 0.00 61.79 59.70 1ldy h SER 117 Cb 1.53 0.01 -0.40 0.00 0.14 0.00 0.00 62.40 63.68 1ldy h SER 117 CO -0.26 0.11 -0.80 0.23 -1.14 0.00 0.00 176.83 174.97 1ldy n MET 118 N -5.05 0.97 -1.66 3.45 2.81 -1.26 -5.09 117.12 111.29 1ldy n MET 118 Ca -0.08 -3.78 -0.52 0.00 -1.81 0.00 0.00 57.70 51.52 1ldy n MET 118 Cb 0.12 -1.93 -0.06 0.00 -0.71 0.00 0.00 33.22 30.64 1ldy n MET 118 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1ldy n PRO 119 N 2.34 1.55 -0.07 0.03 -0.02 -1.25 -4.85 135.00 132.73 1ldy n PRO 119 Ca 0.25 0.56 -0.08 0.00 -2.02 0.00 0.00 63.50 62.22 1ldy n PRO 119 Cb 0.43 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.52 1ldy n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ldy n ARG 120 N 4.32 1.48 -2.97 -0.52 1.74 -1.26 -4.73 116.66 114.72 1ldy n ARG 120 Ca 0.21 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.19 1ldy n ARG 120 Cb 0.21 -1.34 0.04 0.00 -1.02 0.00 0.00 32.46 30.35 1ldy n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ldy n GLY 121 N 2.30 0.17 1.25 -0.13 0.00 -1.26 -4.78 105.19 102.74 1ldy n GLY 121 Ca -0.24 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1ldy n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldy n THR 122 N -3.79 0.00 -2.15 2.61 -2.24 -1.26 0.67 114.28 108.12 1ldy n THR 122 Ca -0.01 -0.91 -0.27 0.00 -2.27 0.00 0.00 64.05 60.59 1ldy n THR 122 Cb 0.54 0.38 0.12 0.00 -2.10 0.00 0.00 70.33 69.27 1ldy n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1ldy s MET 123 N -2.56 1.46 0.40 -0.78 -1.94 -0.36 -4.56 119.30 110.95 1ldy s MET 123 Ca 0.11 -0.46 0.09 0.00 -1.71 0.00 0.00 55.69 53.72 1ldy s MET 123 Cb 0.01 -2.05 0.88 0.00 2.01 0.00 0.00 34.83 35.67 1ldy s MET 123 CO 0.08 -1.78 2.00 1.96 -0.01 0.00 0.00 175.02 177.26 1ldy h GLN 124 N -1.04 0.56 0.00 2.03 1.08 -1.97 -0.93 115.11 114.84 1ldy h GLN 124 Ca -0.43 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1ldy h GLN 124 Cb 1.28 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1ldy h GLN 124 CO 0.48 0.37 0.00 -0.40 -0.95 0.00 0.00 178.83 178.33 1ldy n ASP 125 N -4.47 0.00 0.00 1.46 5.68 -1.26 -4.87 116.55 113.09 1ldy n ASP 125 Ca 0.08 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1ldy n ASP 125 Cb 0.23 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1ldy n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ldy n GLY 126 N 0.41 1.13 3.62 6.12 0.00 -0.36 -5.05 105.19 111.07 1ldy n GLY 126 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1ldy n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ldy s THR 127 N -2.80 2.11 -0.00 2.61 -4.23 -1.26 -4.82 115.64 107.25 1ldy s THR 127 Ca 0.00 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.51 1ldy s THR 127 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1ldy s THR 127 CO 0.00 -0.05 0.02 -0.55 -0.54 0.00 0.00 174.62 173.50 1ldy s SER 128 N -3.71 5.24 0.00 3.99 0.15 -1.26 -1.23 113.70 116.88 1ldy s SER 128 Ca 0.35 0.03 0.21 0.00 0.70 0.00 0.00 55.95 57.24 1ldy s SER 128 Cb 0.07 -1.40 0.57 0.00 -1.71 0.00 0.00 66.02 63.55 1ldy s SER 128 CO 0.18 0.28 1.48 0.54 1.20 0.00 0.00 173.24 176.92 1ldy n ARG 129 N 1.35 2.68 -5.06 5.44 5.12 -1.26 -4.95 116.66 119.98 1ldy n ARG 129 Ca -0.14 -2.52 -0.32 0.00 -1.93 0.00 0.00 57.85 52.93 1ldy n ARG 129 Cb 0.53 -1.53 -0.15 0.00 -1.16 0.00 0.00 32.46 30.15 1ldy n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ldy s PHE 130 N -1.09 2.58 -0.02 -1.55 0.08 -1.26 -1.28 117.98 115.44 1ldy s PHE 130 Ca 0.44 -0.51 0.03 0.00 0.12 0.00 0.00 56.93 57.01 1ldy s PHE 130 Cb 0.24 -1.65 -0.00 0.00 -0.57 0.00 0.00 43.02 41.04 1ldy s PHE 130 CO 0.31 -0.08 -0.09 0.99 -0.10 0.00 0.00 175.22 176.25 1ldy s THR 131 N -0.27 0.75 -0.11 0.64 2.01 -0.68 -0.38 115.64 117.60 1ldy s THR 131 Ca 0.01 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.59 1ldy s THR 131 Cb -0.13 -0.66 0.05 0.00 0.01 0.00 0.00 72.50 71.77 1ldy s THR 131 CO 0.03 0.23 0.25 0.00 -0.69 0.00 0.00 174.62 174.43 1ldy n ARG 133 N 4.53 -4.94 -0.43 0.00 1.74 -1.26 -0.87 116.66 115.44 1ldy n ARG 133 Ca -0.20 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1ldy n ARG 133 Cb 0.52 -5.61 0.00 0.00 -1.02 0.00 0.00 32.46 26.35 1ldy n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ldy n GLY 134 N -1.51 1.95 3.73 -0.13 0.00 -1.26 -5.01 105.19 102.96 1ldy n GLY 134 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1ldy n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldy s LYS 135 N -0.03 3.00 0.21 1.61 1.02 -0.04 -5.08 119.74 120.41 1ldy s LYS 135 Ca 0.00 -0.46 -0.30 0.00 0.02 0.00 0.00 55.97 55.23 1ldy s LYS 135 Cb 0.00 -2.81 -0.09 0.00 -0.52 0.00 0.00 37.83 34.41 1ldy s LYS 135 CO 0.00 0.67 1.28 -1.25 -0.92 0.00 0.00 175.35 175.13 1ldy s PRO 136 N -1.36 4.41 -0.10 -1.68 0.04 -1.26 0.37 135.00 135.43 1ldy s PRO 136 Ca 0.18 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1ldy s PRO 136 Cb -0.12 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 1ldy s PRO 136 CO 0.08 -0.20 -0.09 0.42 0.04 0.00 0.00 177.00 177.25 1ldy s ILE 137 N -0.04 3.47 0.60 0.56 -1.09 0.49 -4.84 121.20 120.35 1ldy s ILE 137 Ca 0.55 -0.54 -0.17 0.00 -2.23 0.00 0.00 60.65 58.25 1ldy s ILE 137 Cb -0.36 -2.44 -0.03 0.00 -1.58 0.00 0.00 42.46 38.05 1ldy s ILE 137 CO 0.39 0.55 1.14 -1.00 -1.23 0.00 0.00 174.94 174.79 1ldy s HIS 138 N -0.23 2.57 0.67 3.97 3.76 -0.76 -4.41 115.29 120.85 1ldy s HIS 138 Ca 0.02 1.55 -0.05 0.00 -0.15 0.00 0.00 55.06 56.43 1ldy s HIS 138 Cb -0.13 -3.29 0.06 0.00 1.11 0.00 0.00 32.58 30.33 1ldy s HIS 138 CO 0.03 -1.77 0.96 -1.01 -0.85 0.00 0.00 174.74 172.09 1ldy s HIS 139 N -1.96 2.84 -0.16 1.40 3.76 0.21 -2.46 115.29 118.92 1ldy s HIS 139 Ca 0.71 0.30 -0.01 0.00 -0.15 0.00 0.00 55.06 55.91 1ldy s HIS 139 Cb -0.24 -3.09 0.05 0.00 1.11 0.00 0.00 32.58 30.41 1ldy s HIS 139 CO 0.34 -1.30 -0.01 0.12 -0.85 0.00 0.00 174.74 173.04 1ldy s PHE 140 N -3.13 1.26 -1.31 1.40 5.36 -1.25 -4.42 117.98 115.88 1ldy s PHE 140 Ca 0.60 -0.83 0.00 0.00 -0.96 0.00 0.00 56.93 55.74 1ldy s PHE 140 Cb -0.10 -1.11 0.00 0.00 -0.34 0.00 0.00 43.02 41.47 1ldy s PHE 140 CO 0.43 -0.56 0.00 1.28 -1.46 0.00 0.00 175.22 174.91 1ldy n LEU 141 N 4.99 -1.35 -1.26 6.12 4.77 -1.26 -1.45 117.00 127.55 1ldy n LEU 141 Ca -0.10 0.16 -0.15 0.00 -0.03 0.00 0.00 56.01 55.90 1ldy n LEU 141 Cb 0.48 -2.37 -0.05 0.00 -2.33 0.00 0.00 43.42 39.15 1ldy n LEU 141 CO 0.14 -0.23 -0.15 0.61 -1.33 0.00 0.00 177.39 176.43 1ldy n GLY 142 N -0.80 1.06 1.41 -0.72 0.00 -1.26 -4.53 105.19 100.35 1ldy n GLY 142 Ca -0.17 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1ldy n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldy n THR 143 N -2.95 0.26 -3.44 2.61 -2.24 -0.53 -4.52 114.28 103.48 1ldy n THR 143 Ca -0.15 0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.53 1ldy n THR 143 Cb 0.52 -0.79 0.01 0.00 -2.10 0.00 0.00 70.33 67.96 1ldy n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ldy n SER 144 N -2.85 -6.15 -0.89 3.42 7.64 -1.01 -4.70 113.62 109.07 1ldy n SER 144 Ca 0.00 -0.42 0.12 0.00 1.01 0.00 0.00 58.87 59.57 1ldy n SER 144 Cb 0.00 -3.13 0.26 0.00 -1.01 0.00 0.00 64.21 60.33 1ldy n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ldy n THR 145 N -1.76 0.28 -1.94 0.44 -2.24 -0.39 -4.49 114.28 104.19 1ldy n THR 145 Ca -0.15 -0.54 -0.37 0.00 -2.27 0.00 0.00 64.05 60.72 1ldy n THR 145 Cb 0.61 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.70 1ldy n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1ldy n PHE 146 N 1.03 2.41 -3.58 4.78 3.72 -0.79 -4.83 117.46 120.20 1ldy n PHE 146 Ca 0.17 -2.61 -0.15 0.00 -0.05 0.00 0.00 57.45 54.81 1ldy n PHE 146 Cb 0.51 -1.68 -0.06 0.00 -0.94 0.00 0.00 39.48 37.31 1ldy n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ldy s SER 147 N 0.22 -0.48 0.34 4.37 0.15 -1.26 -0.35 113.70 116.68 1ldy s SER 147 Ca 0.54 0.34 0.09 0.00 0.70 0.00 0.00 55.95 57.62 1ldy s SER 147 Cb 0.23 0.48 0.61 0.00 -1.71 0.00 0.00 66.02 65.63 1ldy s SER 147 CO -0.13 -0.65 1.79 1.56 1.20 0.00 0.00 173.24 177.01 1ldy h GLN 148 N 3.00 0.17 -4.90 5.44 4.20 -1.15 -3.41 115.11 118.46 1ldy h GLN 148 Ca -0.29 -0.06 -0.39 0.00 0.06 0.00 0.00 58.65 57.96 1ldy h GLN 148 Cb 1.19 -0.01 -0.26 0.00 0.30 0.00 0.00 27.48 28.69 1ldy h GLN 148 CO 0.40 0.49 -0.78 0.71 -0.67 0.00 0.00 178.83 178.98 1ldy s TYR 149 N -4.29 0.93 0.09 2.96 1.51 -1.26 -1.00 117.35 116.28 1ldy s TYR 149 Ca -0.04 -0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1ldy s TYR 149 Cb 0.14 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 1ldy s TYR 149 CO 0.75 -0.01 -0.01 -0.08 -1.11 0.00 0.00 175.55 175.09 1ldy s THR 150 N -0.61 0.34 -0.18 -0.71 -1.32 0.56 -4.95 115.64 108.78 1ldy s THR 150 Ca 0.01 -1.88 0.01 0.00 -1.21 0.00 0.00 61.69 58.62 1ldy s THR 150 Cb -0.06 -1.75 0.02 0.00 -1.51 0.00 0.00 72.50 69.20 1ldy s THR 150 CO 0.00 -0.78 -0.20 -0.69 -2.21 0.00 0.00 174.62 170.74 1ldy s VAL 151 N -3.86 2.05 0.20 5.08 1.01 -1.26 -1.08 120.40 122.55 1ldy s VAL 151 Ca 0.14 -0.94 0.10 0.00 0.00 0.00 0.00 61.98 61.29 1ldy s VAL 151 Cb 0.07 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1ldy s VAL 151 CO -0.04 0.54 -0.21 0.68 0.00 0.00 0.00 175.10 176.07 1ldy s VAL 152 N 1.28 2.17 0.57 2.92 -7.23 0.90 -4.84 120.40 116.16 1ldy s VAL 152 Ca 0.05 -2.10 -0.19 0.00 -1.81 0.00 0.00 61.98 57.94 1ldy s VAL 152 Cb -0.13 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 1ldy s VAL 152 CO -0.13 -0.28 1.12 -1.81 -0.31 0.00 0.00 175.10 173.70 1ldy s ASP 153 N -2.91 5.61 0.26 4.85 1.01 -1.26 0.18 116.67 124.41 1ldy s ASP 153 Ca 0.21 2.13 -0.03 0.00 0.71 0.00 0.00 52.55 55.57 1ldy s ASP 153 Cb -0.06 -2.57 0.37 0.00 1.01 0.00 0.00 42.92 41.66 1ldy s ASP 153 CO 0.10 -1.29 1.89 -0.08 0.21 0.00 0.00 175.17 176.00 1ldy h GLU 154 N 0.97 1.17 0.00 8.23 4.81 -1.04 -0.66 114.58 128.05 1ldy h GLU 154 Ca -0.49 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1ldy h GLU 154 Cb 1.26 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1ldy h GLU 154 CO 0.56 0.77 0.00 0.44 -0.73 0.00 0.00 179.01 180.05 1ldy n ILE 155 N -4.49 0.81 -1.18 2.32 -5.35 -1.26 -2.44 119.36 107.77 1ldy n ILE 155 Ca 0.14 0.20 -0.02 0.00 -0.27 0.00 0.00 62.75 62.81 1ldy n ILE 155 Cb 0.15 -0.99 0.25 0.00 -1.74 0.00 0.00 39.64 37.30 1ldy n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1ldy n SER 156 N -1.35 3.64 -3.77 7.28 7.64 -0.25 -1.90 113.62 124.90 1ldy n SER 156 Ca 0.05 -3.36 -0.13 0.00 1.01 0.00 0.00 58.87 56.44 1ldy n SER 156 Cb 0.12 -0.65 -0.11 0.00 -1.01 0.00 0.00 64.21 62.56 1ldy n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ldy s VAL 157 N -3.05 0.01 -0.09 0.44 0.11 -1.02 0.54 120.40 117.34 1ldy s VAL 157 Ca 0.47 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.47 1ldy s VAL 157 Cb 0.40 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.81 1ldy s VAL 157 CO 0.07 -0.04 -0.16 0.00 -3.33 0.00 0.00 175.10 171.63 1ldy s ALA 158 N -0.07 1.68 0.04 1.54 0.00 -0.80 -4.94 121.76 119.21 1ldy s ALA 158 Ca -0.02 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.94 1ldy s ALA 158 Cb -0.03 -0.75 -0.06 0.00 0.00 0.00 0.00 23.12 22.29 1ldy s ALA 158 CO 0.01 0.07 1.26 0.21 0.00 0.00 0.00 175.76 177.31 1ldy s LYS 159 N 0.73 4.38 0.43 0.00 2.20 -1.26 -1.96 119.74 124.25 1ldy s LYS 159 Ca -0.12 1.84 0.06 0.00 -0.36 0.00 0.00 55.97 57.39 1ldy s LYS 159 Cb -0.16 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 1ldy s LYS 159 CO 0.03 -0.37 0.05 0.96 -0.36 0.00 0.00 175.35 175.66 1ldy s ILE 160 N 1.47 1.93 0.23 5.43 -4.36 -0.77 -4.68 121.20 120.45 1ldy s ILE 160 Ca 0.60 -1.93 -0.31 0.00 -0.26 0.00 0.00 60.65 58.75 1ldy s ILE 160 Cb -0.30 -2.86 -0.14 0.00 1.25 0.00 0.00 42.46 40.41 1ldy s ILE 160 CO 0.28 0.00 1.27 -0.67 0.24 0.00 0.00 174.94 176.05 1ldy n ASP 161 N -1.08 2.09 0.28 4.36 -0.08 -1.26 -4.45 116.55 116.40 1ldy n ASP 161 Ca -0.06 1.15 0.18 0.00 -1.51 0.00 0.00 54.79 54.55 1ldy n ASP 161 Cb 0.66 -1.34 0.88 0.00 2.34 0.00 0.00 41.12 43.67 1ldy n ASP 161 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ldy h ALA 162 N 3.55 1.00 -0.50 -1.67 0.00 -1.98 -2.60 119.26 117.06 1ldy h ALA 162 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ldy h ALA 162 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ldy h ALA 162 CO 0.71 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1ldy n ALA 163 N -2.02 2.52 -1.78 0.00 0.00 -1.26 -4.95 120.51 113.02 1ldy n ALA 163 Ca -0.01 -1.42 -0.36 0.00 0.00 0.00 0.00 53.44 51.66 1ldy n ALA 163 Cb 0.17 -0.71 -0.02 0.00 0.00 0.00 0.00 19.45 18.89 1ldy n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ldy s SER 164 N -1.09 6.15 -0.51 0.00 1.04 -0.98 -4.93 113.70 113.38 1ldy s SER 164 Ca 0.38 2.14 -0.28 0.00 0.48 0.00 0.00 55.95 58.66 1ldy s SER 164 Cb 0.23 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.77 1ldy s SER 164 CO 0.21 -0.92 1.42 -2.16 0.98 0.00 0.00 173.24 172.77 1ldy s PRO 165 N -2.98 3.37 0.49 4.02 0.04 -1.26 -4.89 135.00 133.79 1ldy s PRO 165 Ca 0.67 0.61 0.15 0.00 0.04 0.00 0.00 61.00 62.46 1ldy s PRO 165 Cb -0.23 -4.10 1.15 0.00 0.04 0.00 0.00 34.50 31.36 1ldy s PRO 165 CO 0.28 -1.84 2.09 -0.07 0.04 0.00 0.00 177.00 177.50 1ldy h LEU 166 N 12.88 0.03 0.00 -3.56 3.38 -1.96 0.51 115.31 126.58 1ldy h LEU 166 Ca -0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1ldy h LEU 166 Cb 1.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ldy h LEU 166 CO 1.15 0.08 0.00 -1.84 0.09 0.00 0.00 178.44 177.92 1ldy n GLU 167 N -4.46 0.40 -0.05 1.13 0.00 -1.26 -3.05 120.64 113.35 1ldy n GLU 167 Ca -0.02 0.04 -0.11 0.00 0.00 0.00 0.00 57.16 57.06 1ldy n GLU 167 Cb 0.14 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.05 1ldy n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ldy n LYS 168 N -1.27 0.22 0.00 3.44 4.76 -0.73 -4.70 118.16 119.88 1ldy n LYS 168 Ca 0.13 0.10 0.02 0.00 -2.87 0.00 0.00 58.31 55.68 1ldy n LYS 168 Cb 0.20 -0.87 0.11 0.00 -1.84 0.00 0.00 35.03 32.64 1ldy n LYS 168 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1ldy n VAL 169 N -3.50 0.51 0.01 -0.18 0.24 0.09 -2.31 118.33 113.18 1ldy n VAL 169 Ca -0.20 0.13 -0.02 0.00 -2.04 0.00 0.00 64.34 62.22 1ldy n VAL 169 Cb 0.61 -1.06 0.25 0.00 -1.47 0.00 0.00 33.84 32.18 1ldy n VAL 169 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ldy h LEU 171 N 0.47 0.00 -0.24 0.00 3.38 -1.79 -0.33 115.31 116.81 1ldy h LEU 171 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1ldy h LEU 171 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ldy h LEU 171 CO 0.03 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.18 1ldy n ILE 172 N -3.39 0.73 0.30 1.22 5.41 -0.86 -2.00 119.36 120.77 1ldy n ILE 172 Ca -0.02 0.13 0.14 0.00 1.00 0.00 0.00 62.75 63.99 1ldy n ILE 172 Cb 0.15 -0.92 0.37 0.00 -0.71 0.00 0.00 39.64 38.53 1ldy n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ldy h GLY 173 N 3.09 0.00 0.00 7.39 0.00 -1.19 -3.40 103.07 108.97 1ldy h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ldy h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1ldy n GLY 175 N -0.19 -2.30 0.50 0.00 0.00 -1.18 -1.25 105.19 100.77 1ldy n GLY 175 Ca 0.00 0.86 -0.20 0.00 0.00 0.00 0.00 46.02 46.67 1ldy n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ldy h PHE 176 N 0.00 -1.16 -0.47 1.61 3.57 -1.68 -1.64 116.94 117.16 1ldy h PHE 176 Ca 0.10 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.65 1ldy h PHE 176 Cb 0.25 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 1ldy h PHE 176 CO -0.84 -0.72 0.06 0.77 -2.23 0.00 0.00 178.31 175.35 1ldy h SER 177 N -1.26 -0.08 0.28 0.41 0.02 -1.66 -0.36 113.55 110.90 1ldy h SER 177 Ca -0.13 0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1ldy h SER 177 Cb 0.96 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.61 1ldy h SER 177 CO 0.21 -0.01 -0.43 0.74 -1.14 0.00 0.00 176.83 176.20 1ldy h THR 178 N 0.18 0.14 0.59 -2.27 2.02 -1.16 0.23 112.91 112.64 1ldy h THR 178 Ca 0.24 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.39 1ldy h THR 178 Cb 0.33 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1ldy h THR 178 CO -0.35 0.00 -0.28 1.23 0.37 0.00 0.00 175.52 176.49 1ldy h GLY 179 N -0.77 -0.83 0.47 2.16 0.00 -0.97 -2.03 103.07 101.10 1ldy h GLY 179 Ca -0.01 0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.68 1ldy h GLY 179 CO -0.15 -0.30 -0.03 -1.82 0.00 0.00 0.00 176.54 174.23 1ldy h TYR 180 N -0.82 -0.08 -0.29 5.60 3.20 -0.88 -2.30 116.97 121.40 1ldy h TYR 180 Ca -0.08 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1ldy h TYR 180 Cb 0.62 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1ldy h TYR 180 CO -0.03 -0.09 0.03 0.78 -1.64 0.00 0.00 178.16 177.22 1ldy h GLY 181 N 0.05 0.46 0.75 1.82 0.00 -0.58 -1.93 103.07 103.64 1ldy h GLY 181 Ca 0.14 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.27 1ldy h GLY 181 CO -0.27 0.23 0.15 1.76 0.00 0.00 0.00 176.54 178.41 1ldy h SER 182 N 0.42 0.20 0.29 0.19 0.02 -0.80 0.91 113.55 114.78 1ldy h SER 182 Ca 0.10 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1ldy h SER 182 Cb 0.23 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1ldy h SER 182 CO 0.00 0.15 -0.14 0.00 -1.14 0.00 0.00 176.83 175.71 1ldy h ALA 183 N 1.21 -0.39 0.00 3.77 0.00 -1.26 0.22 119.26 122.80 1ldy h ALA 183 Ca 0.16 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1ldy h ALA 183 Cb 0.10 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1ldy h ALA 183 CO -0.14 -0.39 -0.86 0.28 0.00 0.00 0.00 179.25 178.14 1ldy h VAL 184 N -1.05 1.58 0.00 0.00 2.07 -1.37 0.12 116.25 117.60 1ldy h VAL 184 Ca -0.04 -3.00 -0.27 0.00 0.82 0.00 0.00 66.70 64.21 1ldy h VAL 184 Cb 0.40 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 1ldy h VAL 184 CO 0.07 0.85 -2.03 1.17 0.02 0.00 0.00 177.57 177.64 1ldy n LYS 185 N -3.45 0.59 -0.07 1.57 4.81 0.30 -4.07 118.16 117.83 1ldy n LYS 185 Ca -0.00 0.09 -0.10 0.00 -0.87 0.00 0.00 58.31 57.43 1ldy n LYS 185 Cb 0.84 -1.36 -0.06 0.00 0.02 0.00 0.00 35.03 34.47 1ldy n LYS 185 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1ldy h VAL 186 N 0.00 0.55 -0.28 3.15 2.07 -1.05 -3.37 116.25 117.32 1ldy h VAL 186 Ca -0.40 -1.54 -0.17 0.00 0.82 0.00 0.00 66.70 65.40 1ldy h VAL 186 Cb 1.66 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1ldy h VAL 186 CO -0.05 0.19 -0.50 0.00 0.02 0.00 0.00 177.57 177.22 1ldy h ALA 187 N -0.70 0.43 -4.58 1.67 0.00 -0.62 -3.47 119.26 112.00 1ldy h ALA 187 Ca -0.09 -0.50 -0.22 0.00 0.00 0.00 0.00 54.91 54.10 1ldy h ALA 187 Cb 0.69 -0.07 0.12 0.00 0.00 0.00 0.00 17.79 18.52 1ldy h ALA 187 CO -0.06 0.62 -0.55 1.63 0.00 0.00 0.00 179.25 180.89 1ldy n LYS 188 N -4.07 -4.10 -1.58 0.00 5.02 0.32 -4.91 118.16 108.84 1ldy n LYS 188 Ca -0.05 0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 56.42 1ldy n LYS 188 Cb 0.60 -4.80 0.01 0.00 -0.02 0.00 0.00 35.03 30.82 1ldy n LYS 188 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ldy n VAL 189 N -3.10 2.33 -4.19 -0.18 0.31 -0.55 -4.96 118.33 107.99 1ldy n VAL 189 Ca -0.18 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.38 1ldy n VAL 189 Cb 0.61 -1.04 -0.08 0.00 -0.91 0.00 0.00 33.84 32.43 1ldy n VAL 189 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1ldy s THR 190 N -1.29 3.79 0.14 2.52 -4.23 -1.26 -4.89 115.64 110.42 1ldy s THR 190 Ca 0.63 -1.33 -0.34 0.00 -1.18 0.00 0.00 61.69 59.46 1ldy s THR 190 Cb -0.58 -2.88 -0.14 0.00 1.34 0.00 0.00 72.50 70.24 1ldy s THR 190 CO 0.57 -0.07 1.54 1.67 -0.54 0.00 0.00 174.62 177.79 1ldy n GLN 191 N 0.01 1.97 -0.26 3.99 7.27 -1.16 -1.63 117.38 127.57 1ldy n GLN 191 Ca -0.10 0.71 0.00 0.00 0.07 0.00 0.00 57.00 57.68 1ldy n GLN 191 Cb 0.54 -2.46 0.00 0.00 2.41 0.00 0.00 30.24 30.74 1ldy n GLN 191 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ldy n GLY 192 N 3.26 2.04 3.71 1.69 0.00 0.14 -4.92 105.19 111.12 1ldy n GLY 192 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1ldy n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ldy s SER 193 N -3.48 2.64 -0.13 1.61 1.04 -0.65 -4.24 113.70 110.50 1ldy s SER 193 Ca 0.00 1.00 0.02 0.00 0.48 0.00 0.00 55.95 57.45 1ldy s SER 193 Cb 0.00 -1.56 -0.00 0.00 0.10 0.00 0.00 66.02 64.56 1ldy s SER 193 CO 0.00 -3.10 -0.19 -0.89 0.98 0.00 0.00 173.24 170.04 1ldy s THR 194 N -3.10 2.46 0.17 2.02 2.01 -1.26 -1.19 115.64 116.75 1ldy s THR 194 Ca 0.66 -0.86 0.09 0.00 0.31 0.00 0.00 61.69 61.89 1ldy s THR 194 Cb -0.16 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1ldy s THR 194 CO 0.56 0.54 -0.11 0.00 -0.69 0.00 0.00 174.62 174.91 1ldy s ALA 196 N -1.64 1.14 -0.30 0.00 0.00 -0.41 -0.92 121.76 119.63 1ldy s ALA 196 Ca 0.24 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.78 1ldy s ALA 196 Cb -0.09 -0.85 0.06 0.00 0.00 0.00 0.00 23.12 22.24 1ldy s ALA 196 CO 0.14 -0.41 -0.01 0.08 0.00 0.00 0.00 175.76 175.56 1ldy s VAL 197 N 1.75 2.70 -0.43 0.00 1.01 -0.60 -0.51 120.40 124.31 1ldy s VAL 197 Ca 0.04 -1.61 -0.22 0.00 0.00 0.00 0.00 61.98 60.20 1ldy s VAL 197 Cb -0.13 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.65 1ldy s VAL 197 CO -0.07 -0.18 0.69 -0.36 0.00 0.00 0.00 175.10 175.18 1ldy s PHE 198 N 1.16 3.06 0.00 5.22 0.40 -0.65 -0.26 117.98 126.91 1ldy s PHE 198 Ca -0.04 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.39 1ldy s PHE 198 Cb -0.20 -3.42 0.00 0.00 0.51 0.00 0.00 43.02 39.91 1ldy s PHE 198 CO -0.03 -0.87 0.00 0.41 0.70 0.00 0.00 175.22 175.43 1ldy n GLY 199 N 4.95 2.08 2.12 4.36 0.00 -0.58 -0.47 105.19 117.64 1ldy n GLY 199 Ca -0.00 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.63 1ldy n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ldy n LEU 200 N 0.00 5.22 0.00 0.99 4.77 -1.26 -4.14 117.00 122.58 1ldy n LEU 200 Ca 0.00 -4.76 0.00 0.00 -0.03 0.00 0.00 56.01 51.22 1ldy n LEU 200 Cb 0.00 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1ldy n LEU 200 CO 0.00 2.06 0.00 0.61 -1.33 0.00 0.00 177.39 178.73 1ldy n GLY 201 N -0.70 0.22 0.34 -0.72 0.00 -1.26 -4.60 105.19 98.47 1ldy n GLY 201 Ca 0.45 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.73 1ldy n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ldy h GLY 202 N 0.00 1.54 1.30 -0.02 0.00 -1.93 -1.42 103.07 102.54 1ldy h GLY 202 Ca 0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 47.33 46.65 1ldy h GLY 202 CO 0.00 0.10 -1.31 -2.08 0.00 0.00 0.00 176.54 173.25 1ldy h VAL 203 N 0.87 1.31 -0.34 4.60 2.07 -1.92 -2.77 116.25 120.07 1ldy h VAL 203 Ca 0.48 -2.60 0.07 0.00 0.82 0.00 0.00 66.70 65.48 1ldy h VAL 203 Cb 0.53 2.82 -0.08 0.00 -1.52 0.00 0.00 31.29 33.04 1ldy h VAL 203 CO -0.29 0.78 -0.17 1.23 0.02 0.00 0.00 177.57 179.15 1ldy h GLY 204 N 0.43 0.09 0.90 2.17 0.00 -1.59 0.20 103.07 105.26 1ldy h GLY 204 Ca -0.20 0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1ldy h GLY 204 CO 0.25 -0.18 0.42 1.41 0.00 0.00 0.00 176.54 178.44 1ldy h LEU 205 N -0.11 0.69 -1.19 3.11 3.38 -1.36 1.07 115.31 120.90 1ldy h LEU 205 Ca 0.17 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1ldy h LEU 205 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ldy h LEU 205 CO -0.41 0.48 -0.40 0.28 0.09 0.00 0.00 178.44 178.48 1ldy h SER 206 N 0.83 0.00 -0.13 -0.43 0.02 -1.00 0.53 113.55 113.36 1ldy h SER 206 Ca 0.26 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1ldy h SER 206 Cb -0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1ldy h SER 206 CO -0.10 0.40 -0.06 0.58 -1.14 0.00 0.00 176.83 176.52 1ldy h VAL 207 N 0.00 1.32 -0.81 2.27 2.07 0.25 -2.28 116.25 119.07 1ldy h VAL 207 Ca -0.00 -1.10 0.06 0.00 0.82 0.00 0.00 66.70 66.48 1ldy h VAL 207 Cb 0.72 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.20 1ldy h VAL 207 CO 0.05 0.32 0.49 0.40 0.02 0.00 0.00 177.57 178.85 1ldy h ILE 208 N -0.07 1.04 -0.71 4.57 2.04 0.17 -0.40 117.51 124.16 1ldy h ILE 208 Ca 0.03 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.63 1ldy h ILE 208 Cb 0.53 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1ldy h ILE 208 CO 0.02 0.17 0.46 0.24 0.00 0.00 0.00 178.15 179.04 1ldy h MET 209 N 0.91 0.76 -0.01 2.37 2.86 0.45 -0.24 114.93 122.03 1ldy h MET 209 Ca 0.35 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.81 1ldy h MET 209 Cb 0.15 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1ldy h MET 209 CO -0.16 0.50 -0.64 0.78 1.06 0.00 0.00 176.91 178.45 1ldy h GLY 210 N 0.78 0.05 0.83 8.32 0.00 -0.69 0.47 103.07 112.83 1ldy h GLY 210 Ca 0.30 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 1ldy h GLY 210 CO -0.09 0.06 -0.06 0.00 0.00 0.00 0.00 176.54 176.44 1ldy h LYS 212 N 0.18 -0.02 -0.35 0.00 3.64 -0.89 -0.88 116.57 118.26 1ldy h LYS 212 Ca 0.06 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.54 1ldy h LYS 212 Cb 0.52 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1ldy h LYS 212 CO 0.02 0.06 0.31 0.00 -2.27 0.00 0.00 179.45 177.58 1ldy h ALA 213 N 0.89 2.13 -0.00 5.00 0.00 -0.80 0.46 119.26 126.93 1ldy h ALA 213 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ldy h ALA 213 Cb 0.09 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ldy h ALA 213 CO 0.00 -0.49 -0.18 0.00 0.00 0.00 0.00 179.25 178.58 1ldy n ALA 214 N -2.45 2.88 -0.19 0.00 0.00 -0.62 -4.91 120.51 115.22 1ldy n ALA 214 Ca 0.05 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ldy n ALA 214 Cb 0.48 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1ldy n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldy n GLY 215 N 1.35 0.90 3.65 0.00 0.00 0.15 -2.97 105.19 108.27 1ldy n GLY 215 Ca 0.12 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1ldy n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldy n ALA 216 N -1.42 0.52 -0.04 4.61 0.00 -0.43 -0.68 120.51 123.08 1ldy n ALA 216 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 1ldy n ALA 216 Cb 0.00 -2.17 -0.14 0.00 0.00 0.00 0.00 19.45 17.13 1ldy n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldy n ALA 217 N -1.55 1.34 -2.77 0.00 0.00 -0.33 -4.69 120.51 112.52 1ldy n ALA 217 Ca 0.13 -0.84 -0.16 0.00 0.00 0.00 0.00 53.44 52.57 1ldy n ALA 217 Cb 0.46 -0.64 -0.13 0.00 0.00 0.00 0.00 19.45 19.14 1ldy n ALA 217 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ldy s ARG 218 N -2.56 0.55 -0.28 0.00 0.52 -1.08 -4.98 118.95 111.11 1ldy s ARG 218 Ca -0.12 -0.44 -0.03 0.00 -0.52 0.00 0.00 55.73 54.62 1ldy s ARG 218 Cb 0.07 -0.47 0.10 0.00 0.52 0.00 0.00 34.95 35.18 1ldy s ARG 218 CO 0.80 0.12 0.16 0.42 0.02 0.00 0.00 175.30 176.81 1ldy s ILE 219 N -0.59 -0.14 -0.30 1.52 1.01 -1.26 -0.97 121.20 120.47 1ldy s ILE 219 Ca -0.01 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 1ldy s ILE 219 Cb -0.05 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1ldy s ILE 219 CO 0.00 -0.64 0.47 -0.63 0.00 0.00 0.00 174.94 174.14 1ldy s ILE 220 N 2.16 5.08 0.14 2.92 1.01 -0.10 0.18 121.20 132.59 1ldy s ILE 220 Ca 0.09 0.60 -0.27 0.00 0.00 0.00 0.00 60.65 61.06 1ldy s ILE 220 Cb -0.16 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.40 1ldy s ILE 220 CO -0.34 -0.00 0.85 -0.83 0.00 0.00 0.00 174.94 174.62 1ldy s GLY 221 N 1.65 2.95 -0.05 6.18 0.00 -0.30 -1.56 107.32 116.20 1ldy s GLY 221 Ca 0.18 0.44 0.05 0.00 0.00 0.00 0.00 44.72 45.39 1ldy s GLY 221 CO 0.11 1.11 -0.20 0.14 0.00 0.00 0.00 173.10 174.25 1ldy s VAL 222 N -0.68 1.66 -0.08 1.40 1.01 0.64 -1.25 120.40 123.10 1ldy s VAL 222 Ca 0.40 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 1ldy s VAL 222 Cb -0.23 -1.41 0.09 0.00 0.00 0.00 0.00 36.38 34.83 1ldy s VAL 222 CO 0.27 0.47 0.81 -0.62 0.00 0.00 0.00 175.10 176.03 1ldy s ASP 223 N -0.00 -0.53 0.00 3.32 -1.08 -0.98 -1.53 116.67 115.87 1ldy s ASP 223 Ca -0.05 0.52 0.26 0.00 -0.52 0.00 0.00 52.55 52.76 1ldy s ASP 223 Cb -0.13 0.44 0.81 0.00 -1.46 0.00 0.00 42.92 42.59 1ldy s ASP 223 CO 0.03 -0.53 1.61 2.30 0.52 0.00 0.00 175.17 179.10 1ldy n ILE 224 N 0.70 0.03 -3.89 4.11 -5.35 -1.26 -4.13 119.36 109.57 1ldy n ILE 224 Ca -0.15 -0.33 -0.33 0.00 -0.27 0.00 0.00 62.75 61.67 1ldy n ILE 224 Cb 0.58 0.74 -0.13 0.00 -1.74 0.00 0.00 39.64 39.09 1ldy n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1ldy s ASN 225 N -1.95 4.87 0.58 7.28 3.84 -1.26 -4.96 114.94 123.35 1ldy s ASN 225 Ca 0.35 -2.43 0.28 0.00 0.21 0.00 0.00 52.86 51.28 1ldy s ASN 225 Cb 0.21 -1.72 1.55 0.00 -0.55 0.00 0.00 41.25 40.73 1ldy s ASN 225 CO 0.32 -0.39 2.00 0.07 -2.79 0.00 0.00 177.10 176.31 1ldy h LYS 226 N 7.39 0.00 0.00 0.43 2.10 -1.99 0.94 116.57 125.44 1ldy h LYS 226 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1ldy h LYS 226 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1ldy h LYS 226 CO 0.64 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.84 1ldy n ASP 227 N -3.84 0.00 0.10 7.07 8.00 -1.26 -0.82 116.55 125.80 1ldy n ASP 227 Ca 0.05 0.50 0.12 0.00 0.71 0.00 0.00 54.79 56.17 1ldy n ASP 227 Cb 0.50 -0.50 0.10 0.00 -0.02 0.00 0.00 41.12 41.19 1ldy n ASP 227 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1ldy h LYS 228 N 0.00 0.00 -0.87 -1.24 1.79 -1.18 -3.39 116.57 111.69 1ldy h LYS 228 Ca 0.00 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.58 1ldy h LYS 228 Cb 0.13 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.70 1ldy h LYS 228 CO 0.00 0.00 0.50 0.74 -1.08 0.00 0.00 179.45 179.61 1ldy h PHE 229 N 0.00 0.90 0.53 -1.35 0.04 -1.13 -2.33 116.94 113.61 1ldy h PHE 229 Ca 0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1ldy h PHE 229 Cb 0.89 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 1ldy h PHE 229 CO 0.00 0.34 -0.34 0.00 -0.60 0.00 0.00 178.31 177.70 1ldy h ALA 230 N 1.50 -0.84 -0.70 2.45 0.00 -1.76 0.27 119.26 120.16 1ldy h ALA 230 Ca 0.43 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1ldy h ALA 230 Cb 0.45 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1ldy h ALA 230 CO -0.28 -0.99 0.46 -0.22 0.00 0.00 0.00 179.25 178.23 1ldy h LYS 231 N -0.83 0.92 -0.27 0.00 1.63 -1.83 0.46 116.57 116.66 1ldy h LYS 231 Ca -0.06 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1ldy h LYS 231 Cb 0.68 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 1ldy h LYS 231 CO 0.05 0.61 0.08 0.00 -3.45 0.00 0.00 179.45 176.74 1ldy h ALA 232 N 1.56 0.29 -0.44 5.00 0.00 -0.84 0.24 119.26 125.07 1ldy h ALA 232 Ca 0.26 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1ldy h ALA 232 Cb -0.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ldy h ALA 232 CO -0.06 -0.34 0.17 0.87 0.00 0.00 0.00 179.25 179.89 1ldy h LYS 233 N 0.19 0.66 -0.86 0.00 1.57 0.84 0.19 116.57 119.16 1ldy h LYS 233 Ca 0.12 -0.13 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1ldy h LYS 233 Cb 0.10 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1ldy h LYS 233 CO -0.14 0.62 0.56 0.93 -0.57 0.00 0.00 179.45 180.85 1ldy h GLU 234 N 0.57 0.71 -0.12 3.15 5.08 0.92 0.15 114.58 125.04 1ldy h GLU 234 Ca 0.15 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1ldy h GLU 234 Cb 0.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ldy h GLU 234 CO -0.01 0.47 0.00 1.33 -1.00 0.00 0.00 179.01 179.80 1ldy n VAL 235 N -4.54 0.14 0.00 3.13 0.24 0.73 -4.88 118.33 113.15 1ldy n VAL 235 Ca 0.16 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 1ldy n VAL 235 Cb 0.41 0.35 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 1ldy n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ldy n GLY 236 N 1.12 0.70 3.76 7.63 0.00 0.54 -4.47 105.19 114.47 1ldy n GLY 236 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1ldy n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldy s ALA 237 N 0.00 3.68 -0.17 4.61 0.00 0.62 -4.69 121.76 125.81 1ldy s ALA 237 Ca 0.00 1.50 0.21 0.00 0.00 0.00 0.00 51.96 53.68 1ldy s ALA 237 Cb 0.00 -3.61 -0.11 0.00 0.00 0.00 0.00 23.12 19.40 1ldy s ALA 237 CO 0.00 -0.93 0.84 0.25 0.00 0.00 0.00 175.76 175.93 1ldy n THR 238 N 1.82 0.58 -3.64 0.00 -2.24 0.13 -4.36 114.28 106.57 1ldy n THR 238 Ca 0.06 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 61.15 1ldy n THR 238 Cb 0.39 -0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 1ldy n THR 238 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1ldy s GLU 239 N -3.31 0.98 -0.01 -0.78 2.02 -1.18 -4.97 118.70 111.45 1ldy s GLU 239 Ca -0.03 -0.42 0.01 0.00 0.02 0.00 0.00 54.97 54.55 1ldy s GLU 239 Cb 0.10 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.78 1ldy s GLU 239 CO 0.82 -0.35 -0.02 0.00 0.02 0.00 0.00 175.26 175.73 1ldy s VAL 241 N 0.14 1.28 -0.22 0.00 -7.23 -0.38 -4.93 120.40 109.06 1ldy s VAL 241 Ca -0.01 -0.99 -0.00 0.00 -1.81 0.00 0.00 61.98 59.17 1ldy s VAL 241 Cb -0.03 -1.13 0.02 0.00 0.56 0.00 0.00 36.38 35.80 1ldy s VAL 241 CO -0.00 0.13 -0.12 0.21 -0.31 0.00 0.00 175.10 175.00 1ldy s ASN 242 N -1.00 3.88 0.51 4.85 2.47 -1.26 -2.31 114.94 122.08 1ldy s ASN 242 Ca 0.04 -0.79 0.30 0.00 0.42 0.00 0.00 52.86 52.83 1ldy s ASN 242 Cb -0.08 -1.59 1.42 0.00 -1.45 0.00 0.00 41.25 39.55 1ldy s ASN 242 CO 0.01 -0.07 1.87 -0.65 -3.72 0.00 0.00 177.10 174.54 1ldy h PRO 243 N 7.97 0.07 0.00 0.43 0.11 -1.95 0.07 132.00 138.69 1ldy h PRO 243 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ldy h PRO 243 Cb 1.12 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ldy h PRO 243 CO 0.59 0.05 0.00 1.96 -0.21 0.00 0.00 178.00 180.39 1ldy h GLN 244 N 0.07 0.00 0.00 1.05 4.20 -1.93 -2.88 115.11 115.63 1ldy h GLN 244 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 1ldy h GLN 244 Cb 1.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.47 1ldy h GLN 244 CO -0.04 0.00 -0.14 -0.44 -0.67 0.00 0.00 178.83 177.53 1ldy h ASP 245 N 0.00 0.00 -2.85 1.46 3.32 -1.39 -3.46 116.42 113.49 1ldy h ASP 245 Ca 0.00 -0.04 -0.59 0.00 0.02 0.00 0.00 57.03 56.41 1ldy h ASP 245 Cb 0.53 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.00 1ldy h ASP 245 CO 0.00 0.02 -0.60 -0.31 -1.72 0.00 0.00 179.24 176.63 1ldy s TYR 246 N -3.13 3.06 -0.16 4.55 1.51 -1.09 -5.04 117.35 117.06 1ldy s TYR 246 Ca 0.09 -0.04 0.20 0.00 -1.01 0.00 0.00 57.07 56.31 1ldy s TYR 246 Cb 0.12 -1.49 -0.10 0.00 -0.11 0.00 0.00 41.96 40.37 1ldy s TYR 246 CO 0.63 0.52 0.85 1.63 -1.11 0.00 0.00 175.55 178.07 1ldy n LYS 247 N -0.13 0.62 -3.99 -0.62 5.02 -1.26 -4.90 118.16 112.90 1ldy n LYS 247 Ca -0.09 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.03 1ldy n LYS 247 Cb 0.54 -1.77 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 1ldy n LYS 247 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1ldy s LYS 248 N -3.17 3.17 0.25 1.97 -2.85 -1.26 -5.07 119.74 112.78 1ldy s LYS 248 Ca -0.03 -0.62 -0.29 0.00 -1.00 0.00 0.00 55.97 54.03 1ldy s LYS 248 Cb 0.10 -2.86 -0.15 0.00 -2.06 0.00 0.00 37.83 32.86 1ldy s LYS 248 CO 0.81 0.56 1.05 -2.30 0.10 0.00 0.00 175.35 175.57 1ldy n PRO 249 N 0.10 1.28 0.23 1.78 -0.02 -1.26 -4.76 135.00 132.35 1ldy n PRO 249 Ca -0.07 0.45 0.15 0.00 -2.02 0.00 0.00 63.50 62.01 1ldy n PRO 249 Cb 0.52 -1.85 0.81 0.00 -0.02 0.00 0.00 33.50 32.97 1ldy n PRO 249 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ldy h ILE 250 N 2.16 0.61 -0.09 4.25 6.09 -1.96 -0.76 117.51 127.82 1ldy h ILE 250 Ca -0.40 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.99 1ldy h ILE 250 Cb 1.34 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 39.54 1ldy h ILE 250 CO 0.63 0.00 -0.38 0.06 -3.07 0.00 0.00 178.15 175.40 1ldy h GLN 251 N 0.00 0.19 -0.15 2.19 -0.00 -1.88 0.57 115.11 116.03 1ldy h GLN 251 Ca 0.05 -0.08 -0.03 0.00 -0.00 0.00 0.00 58.65 58.59 1ldy h GLN 251 Cb 0.26 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.73 1ldy h GLN 251 CO -0.00 0.55 -0.01 0.93 -0.00 0.00 0.00 178.83 180.30 1ldy h GLU 252 N 0.17 0.28 -0.23 0.06 5.08 -1.47 -0.58 114.58 117.87 1ldy h GLU 252 Ca 0.02 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1ldy h GLU 252 Cb 0.75 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 1ldy h GLU 252 CO 0.06 0.51 -0.10 0.28 -1.00 0.00 0.00 179.01 178.76 1ldy h VAL 253 N 0.01 0.67 -0.33 3.13 2.07 -1.36 0.92 116.25 121.36 1ldy h VAL 253 Ca 0.04 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1ldy h VAL 253 Cb 0.40 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1ldy h VAL 253 CO 0.01 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 177.52 1ldy h LEU 254 N -0.07 0.47 -0.15 2.57 3.38 -0.76 0.98 115.31 121.72 1ldy h LEU 254 Ca 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ldy h LEU 254 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1ldy h LEU 254 CO -0.28 0.54 0.05 0.74 0.09 0.00 0.00 178.44 179.59 1ldy h THR 255 N 0.48 1.18 0.28 0.22 2.02 0.01 0.29 112.91 117.40 1ldy h THR 255 Ca 0.10 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 1ldy h THR 255 Cb 0.32 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1ldy h THR 255 CO 0.01 0.17 -0.14 -0.33 0.37 0.00 0.00 175.52 175.60 1ldy h GLU 256 N 0.07 -0.37 -0.93 6.66 5.08 -0.53 0.55 114.58 125.11 1ldy h GLU 256 Ca 0.05 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.65 1ldy h GLU 256 Cb 0.22 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1ldy h GLU 256 CO -0.00 -0.17 0.61 0.52 -1.00 0.00 0.00 179.01 178.97 1ldy h MET 257 N -0.49 0.39 -0.34 2.33 2.86 -0.66 0.73 114.93 119.75 1ldy h MET 257 Ca -0.04 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1ldy h MET 257 Cb 0.37 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.94 1ldy h MET 257 CO 0.06 0.26 0.00 -1.13 1.06 0.00 0.00 176.91 177.16 1ldy n SER 258 N -4.52 2.54 -3.47 1.22 3.41 0.08 -4.95 113.62 107.93 1ldy n SER 258 Ca 0.20 -1.89 -0.20 0.00 -0.26 0.00 0.00 58.87 56.72 1ldy n SER 258 Cb 0.73 -0.22 0.06 0.00 -0.26 0.00 0.00 64.21 64.52 1ldy n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ldy n ASN 259 N 0.89 -4.02 0.00 4.04 5.03 0.25 -3.96 115.26 117.49 1ldy n ASN 259 Ca 0.17 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 54.85 1ldy n ASN 259 Cb 0.44 -4.60 0.00 0.00 -1.02 0.00 0.00 39.78 34.60 1ldy n ASN 259 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ldy n GLY 260 N -1.37 0.88 0.00 7.41 0.00 0.16 -5.01 105.19 107.26 1ldy n GLY 260 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1ldy n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldy n GLY 261 N -0.53 3.96 3.90 -0.02 0.00 -1.16 -4.53 105.19 106.81 1ldy n GLY 261 Ca 0.00 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1ldy n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ldy s VAL 262 N -1.42 2.73 0.04 1.61 -7.23 -0.73 -4.20 120.40 111.21 1ldy s VAL 262 Ca 0.00 0.17 -0.08 0.00 -1.81 0.00 0.00 61.98 60.26 1ldy s VAL 262 Cb 0.00 -3.22 -0.31 0.00 0.56 0.00 0.00 36.38 33.41 1ldy s VAL 262 CO 0.00 -0.29 1.03 0.44 -0.31 0.00 0.00 175.10 175.97 1ldy h ASP 263 N -0.80 0.57 -3.38 4.85 3.32 -1.53 0.15 116.42 119.60 1ldy h ASP 263 Ca -0.45 -0.64 -0.46 0.00 0.02 0.00 0.00 57.03 55.50 1ldy h ASP 263 Cb 1.29 -0.19 -0.35 0.00 0.22 0.00 0.00 39.33 40.31 1ldy h ASP 263 CO 0.64 1.51 -0.79 -0.36 -1.72 0.00 0.00 179.24 178.53 1ldy s PHE 264 N -2.63 1.02 0.12 4.55 0.08 -1.10 -0.74 117.98 119.29 1ldy s PHE 264 Ca -0.07 -0.36 0.06 0.00 0.12 0.00 0.00 56.93 56.68 1ldy s PHE 264 Cb 0.06 -0.86 -0.04 0.00 -0.57 0.00 0.00 43.02 41.61 1ldy s PHE 264 CO 0.90 -0.27 -0.15 -1.54 -0.10 0.00 0.00 175.22 174.05 1ldy s SER 265 N 1.09 2.11 -0.03 1.36 1.04 -0.30 -1.29 113.70 117.68 1ldy s SER 265 Ca -0.08 -0.78 -0.00 0.00 0.48 0.00 0.00 55.95 55.58 1ldy s SER 265 Cb -0.14 -0.09 0.03 0.00 0.10 0.00 0.00 66.02 65.92 1ldy s SER 265 CO -0.01 -0.10 0.01 -0.36 0.98 0.00 0.00 173.24 173.77 1ldy s PHE 266 N -1.89 0.29 -0.30 5.02 0.08 0.33 -1.58 117.98 119.93 1ldy s PHE 266 Ca 0.08 0.02 -0.11 0.00 0.12 0.00 0.00 56.93 57.05 1ldy s PHE 266 Cb -0.06 -0.43 -0.02 0.00 -0.57 0.00 0.00 43.02 41.93 1ldy s PHE 266 CO 0.04 -0.15 0.17 -2.00 -0.10 0.00 0.00 175.22 173.18 1ldy s GLU 267 N 1.22 3.60 -0.34 0.44 -6.30 0.18 -1.63 118.70 115.85 1ldy s GLU 267 Ca -0.07 -0.55 0.11 0.00 -2.50 0.00 0.00 54.97 51.96 1ldy s GLU 267 Cb -0.13 -3.62 0.45 0.00 0.00 0.00 0.00 34.13 30.83 1ldy s GLU 267 CO -0.02 -0.33 1.10 0.28 0.02 0.00 0.00 175.26 176.31 1ldy n VAL 268 N 5.03 1.92 0.04 3.70 0.31 0.38 0.37 118.33 130.09 1ldy n VAL 268 Ca -0.14 -4.00 0.00 0.00 -0.01 0.00 0.00 64.34 60.19 1ldy n VAL 268 Cb 0.50 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 1ldy n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1ldy n ILE 269 N -0.47 0.40 0.00 2.52 5.41 -1.24 -4.43 119.36 121.55 1ldy n ILE 269 Ca 0.28 0.13 0.00 0.00 1.00 0.00 0.00 62.75 64.17 1ldy n ILE 269 Cb 0.80 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.80 1ldy n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ldy n GLY 270 N 2.80 0.95 3.09 7.39 0.00 -1.26 -4.47 105.19 113.69 1ldy n GLY 270 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1ldy n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ldy s ARG 271 N 0.11 1.05 0.12 1.61 0.52 -1.26 -4.26 118.95 116.83 1ldy s ARG 271 Ca 0.00 -0.49 -0.18 0.00 -0.52 0.00 0.00 55.73 54.54 1ldy s ARG 271 Cb 0.00 -1.01 -0.05 0.00 0.52 0.00 0.00 34.95 34.41 1ldy s ARG 271 CO 0.00 0.28 1.70 -0.07 0.02 0.00 0.00 175.30 177.23 1ldy h LEU 272 N 5.76 0.35 -0.79 2.53 3.38 -1.97 -2.74 115.31 121.82 1ldy h LEU 272 Ca -0.34 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1ldy h LEU 272 Cb 1.17 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1ldy h LEU 272 CO 0.49 0.36 0.51 -2.24 0.09 0.00 0.00 178.44 177.64 1ldy h ASP 273 N 0.32 0.93 0.73 -0.43 2.03 -1.98 -2.40 116.42 115.61 1ldy h ASP 273 Ca 0.09 -0.04 -0.07 0.00 -0.73 0.00 0.00 57.03 56.28 1ldy h ASP 273 Cb 0.09 -0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 1ldy h ASP 273 CO -0.01 0.69 -0.34 0.71 -1.03 0.00 0.00 179.24 179.27 1ldy h THR 274 N 1.08 0.87 0.11 1.15 1.35 -1.97 -1.31 112.91 114.20 1ldy h THR 274 Ca 0.29 -1.35 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 1ldy h THR 274 Cb -0.09 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1ldy h THR 274 CO -0.06 0.33 -0.05 0.24 -0.25 0.00 0.00 175.52 175.72 1ldy h MET 275 N 0.00 -0.15 -0.27 4.72 2.86 -1.14 0.30 114.93 121.25 1ldy h MET 275 Ca -0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ldy h MET 275 Cb 0.79 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1ldy h MET 275 CO 0.04 0.08 0.11 0.28 1.06 0.00 0.00 176.91 178.49 1ldy h VAL 276 N -0.36 1.17 -0.53 -2.22 2.07 -1.21 -2.41 116.25 112.76 1ldy h VAL 276 Ca -0.02 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1ldy h VAL 276 Cb 0.30 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1ldy h VAL 276 CO 0.03 0.17 0.34 0.74 0.02 0.00 0.00 177.57 178.87 1ldy h THR 277 N 0.29 1.10 -0.45 2.57 2.02 -1.12 -1.56 112.91 115.77 1ldy h THR 277 Ca 0.09 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1ldy h THR 277 Cb 0.17 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1ldy h THR 277 CO -0.01 0.12 0.09 0.00 0.37 0.00 0.00 175.52 176.09 1ldy h ALA 278 N 1.21 1.32 -0.29 6.16 0.00 -0.28 -1.47 119.26 125.91 1ldy h ALA 278 Ca 0.20 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ldy h ALA 278 Cb -0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ldy h ALA 278 CO -0.06 0.48 -0.07 1.25 0.00 0.00 0.00 179.25 180.84 1ldy h LEU 279 N 0.66 0.57 -1.27 0.00 5.85 -0.87 -3.23 115.31 117.01 1ldy h LEU 279 Ca 0.15 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.50 1ldy h LEU 279 Cb 0.28 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1ldy h LEU 279 CO 0.00 0.81 0.41 0.28 -0.34 0.00 0.00 178.44 179.60 1ldy h SER 280 N 0.32 0.80 1.03 1.25 0.02 -0.84 -1.75 113.55 114.37 1ldy h SER 280 Ca 0.07 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ldy h SER 280 Cb 0.56 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1ldy h SER 280 CO 0.03 0.61 0.00 0.00 -1.14 0.00 0.00 176.83 176.33 1ldy n GLN 283 N -0.01 1.58 -0.01 0.00 0.00 0.52 -4.67 117.38 114.80 1ldy n GLN 283 Ca 0.03 0.57 0.22 0.00 -0.00 0.00 0.00 57.00 57.82 1ldy n GLN 283 Cb 0.52 -2.29 0.72 0.00 0.00 0.00 0.00 30.24 29.20 1ldy n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1ldy h GLU 284 N 6.13 0.00 0.01 3.69 4.11 -1.87 0.21 114.58 126.86 1ldy h GLU 284 Ca -0.47 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.61 1ldy h GLU 284 Cb 1.30 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.49 1ldy h GLU 284 CO 0.87 0.00 -2.16 0.00 0.07 0.00 0.00 179.01 177.79 1ldy n ALA 285 N -2.55 1.44 -1.15 1.06 0.00 -1.26 -2.47 120.51 115.57 1ldy n ALA 285 Ca 0.11 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.48 1ldy n ALA 285 Cb 0.69 -0.42 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1ldy n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ldy n TYR 286 N -2.97 0.00 -1.57 0.00 0.18 -1.14 -4.39 117.16 107.28 1ldy n TYR 286 Ca -0.30 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.15 1ldy n TYR 286 Cb 1.10 0.01 0.07 0.00 -0.38 0.00 0.00 39.34 40.14 1ldy n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1ldy s GLY 287 N -0.05 2.27 -0.06 -7.48 0.00 0.73 -4.86 107.32 97.87 1ldy s GLY 287 Ca 0.00 0.75 0.03 0.00 0.00 0.00 0.00 44.72 45.49 1ldy s GLY 287 CO 0.00 1.13 -0.13 0.14 0.00 0.00 0.00 173.10 174.24 1ldy s VAL 288 N -2.12 1.19 -0.06 1.40 1.01 0.09 -0.92 120.40 120.99 1ldy s VAL 288 Ca 0.71 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 62.20 1ldy s VAL 288 Cb -0.26 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1ldy s VAL 288 CO 0.43 0.36 -0.13 -0.55 0.00 0.00 0.00 175.10 175.22 1ldy s SER 289 N 0.56 1.83 -0.18 3.32 0.15 -0.50 -1.15 113.70 117.73 1ldy s SER 289 Ca -0.13 -0.31 -0.02 0.00 0.70 0.00 0.00 55.95 56.19 1ldy s SER 289 Cb -0.15 -0.78 -0.01 0.00 -1.71 0.00 0.00 66.02 63.37 1ldy s SER 289 CO 0.04 0.06 -0.08 -0.69 1.20 0.00 0.00 173.24 173.76 1ldy s VAL 290 N 0.54 3.26 -0.13 4.45 1.01 -0.62 -0.43 120.40 128.48 1ldy s VAL 290 Ca -0.13 -0.55 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1ldy s VAL 290 Cb -0.15 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1ldy s VAL 290 CO 0.04 0.47 0.50 -0.63 0.00 0.00 0.00 175.10 175.48 1ldy s ILE 291 N 0.99 5.16 -0.03 2.22 1.01 0.21 -0.65 121.20 130.12 1ldy s ILE 291 Ca -0.01 0.99 0.00 0.00 0.00 0.00 0.00 60.65 61.64 1ldy s ILE 291 Cb -0.15 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 1ldy s ILE 291 CO -0.00 0.29 -0.02 0.52 0.00 0.00 0.00 174.94 175.72 1ldy n VAL 292 N 3.87 0.15 -2.01 2.92 0.31 0.16 -3.36 118.33 120.38 1ldy n VAL 292 Ca -0.06 -0.06 -0.37 0.00 -0.01 0.00 0.00 64.34 63.84 1ldy n VAL 292 Cb 0.51 -0.61 0.02 0.00 -0.91 0.00 0.00 33.84 32.86 1ldy n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1ldy s GLY 293 N -4.21 2.80 -0.27 2.92 0.00 -0.34 -4.93 107.32 103.30 1ldy s GLY 293 Ca -0.03 1.09 -0.10 0.00 0.00 0.00 0.00 44.72 45.67 1ldy s GLY 293 CO 0.06 1.54 0.17 0.14 0.00 0.00 0.00 173.10 175.01 1ldy s VAL 294 N -1.49 5.19 0.62 1.40 1.01 -1.26 -4.62 120.40 121.25 1ldy s VAL 294 Ca 0.72 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.79 1ldy s VAL 294 Cb -0.33 -3.46 0.04 0.00 0.00 0.00 0.00 36.38 32.63 1ldy s VAL 294 CO 0.38 0.28 0.89 -2.16 0.00 0.00 0.00 175.10 174.49 1ldy s PRO 295 N 1.59 2.48 0.19 2.72 0.04 -1.26 -4.36 135.00 136.40 1ldy s PRO 295 Ca 0.07 -0.41 -0.33 0.00 0.04 0.00 0.00 61.00 60.37 1ldy s PRO 295 Cb -0.15 -2.32 -0.13 0.00 0.04 0.00 0.00 34.50 31.94 1ldy s PRO 295 CO 0.09 -0.91 1.63 -2.30 0.04 0.00 0.00 177.00 175.55 1ldy n PRO 296 N -2.62 2.44 -1.54 0.56 -0.02 -1.26 -4.82 135.00 127.74 1ldy n PRO 296 Ca 0.07 0.88 -0.52 0.00 -2.02 0.00 0.00 63.50 61.91 1ldy n PRO 296 Cb 0.60 -2.68 -0.05 0.00 -0.02 0.00 0.00 33.50 31.35 1ldy n PRO 296 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ldy n ASP 297 N 3.50 0.74 -0.93 2.55 2.03 -0.60 -2.34 116.55 121.50 1ldy n ASP 297 Ca 0.16 1.14 -0.12 0.00 0.52 0.00 0.00 54.79 56.49 1ldy n ASP 297 Cb 0.32 -1.10 -0.05 0.00 -0.72 0.00 0.00 41.12 39.56 1ldy n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1ldy n SER 298 N 1.97 -5.22 -4.87 1.67 7.64 -1.26 -4.99 113.62 108.56 1ldy n SER 298 Ca 0.17 0.30 -0.36 0.00 1.01 0.00 0.00 58.87 59.99 1ldy n SER 298 Cb 0.19 -3.79 -0.06 0.00 -1.01 0.00 0.00 64.21 59.54 1ldy n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1ldy s GLN 299 N -2.93 3.40 0.02 1.43 -0.21 -0.99 -5.08 119.66 115.31 1ldy s GLN 299 Ca 0.00 -0.18 -0.04 0.00 0.02 0.00 0.00 55.36 55.16 1ldy s GLN 299 Cb 0.00 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.82 1ldy s GLN 299 CO 0.00 0.76 0.24 -0.80 -2.12 0.00 0.00 175.29 173.37 1ldy s ASN 300 N -1.15 6.43 0.33 5.90 -0.87 -1.26 -4.98 114.94 119.34 1ldy s ASN 300 Ca 0.17 0.44 0.07 0.00 -1.57 0.00 0.00 52.86 51.96 1ldy s ASN 300 Cb -0.12 -2.04 -0.01 0.00 -0.02 0.00 0.00 41.25 39.06 1ldy s ASN 300 CO 0.06 0.23 0.44 -1.48 -2.57 0.00 0.00 177.10 173.77 1ldy s LEU 301 N -2.02 3.95 -0.13 0.60 0.05 -1.26 -5.06 118.68 114.81 1ldy s LEU 301 Ca 0.30 -0.21 0.03 0.00 0.05 0.00 0.00 54.13 54.30 1ldy s LEU 301 Cb -0.13 -2.69 0.00 0.00 -2.05 0.00 0.00 46.19 41.32 1ldy s LEU 301 CO 0.20 -0.39 -0.21 -0.55 -0.55 0.00 0.00 176.35 174.84 1ldy s SER 302 N -4.13 3.24 0.06 1.48 0.15 -1.26 -5.13 113.70 108.10 1ldy s SER 302 Ca 0.44 -0.55 -0.15 0.00 0.70 0.00 0.00 55.95 56.39 1ldy s SER 302 Cb -0.09 -1.46 0.02 0.00 -1.71 0.00 0.00 66.02 62.78 1ldy s SER 302 CO 0.30 0.12 0.33 0.00 1.20 0.00 0.00 173.24 175.19 1ldy s MET 303 N 0.61 0.88 -0.27 5.44 0.23 -1.26 -5.00 119.30 119.94 1ldy s MET 303 Ca -0.11 -0.55 -0.15 0.00 -1.03 0.00 0.00 55.69 53.85 1ldy s MET 303 Cb -0.16 0.38 -0.04 0.00 -1.53 0.00 0.00 34.83 33.48 1ldy s MET 303 CO 0.03 -0.30 0.39 1.21 -2.03 0.00 0.00 175.02 174.32 1ldy s ASN 304 N -2.24 6.28 0.27 -1.18 3.84 -1.26 -4.95 114.94 115.70 1ldy s ASN 304 Ca -0.03 0.32 0.18 0.00 0.21 0.00 0.00 52.86 53.55 1ldy s ASN 304 Cb 0.00 -2.22 0.99 0.00 -0.55 0.00 0.00 41.25 39.47 1ldy s ASN 304 CO -0.05 -0.19 1.56 -0.81 -2.79 0.00 0.00 177.10 174.82 1ldy n PRO 305 N 5.34 0.12 0.26 0.43 -0.04 -1.26 -1.39 135.00 138.45 1ldy n PRO 305 Ca -0.08 0.61 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 1ldy n PRO 305 Cb 0.51 -1.89 0.66 0.00 -0.04 0.00 0.00 33.50 32.74 1ldy n PRO 305 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 1ldy h MET 306 N 0.00 0.00 0.00 0.54 4.05 -1.98 -0.99 114.93 116.55 1ldy h MET 306 Ca 0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1ldy h MET 306 Cb 0.01 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1ldy h MET 306 CO 0.00 0.12 -0.15 -0.07 0.23 0.00 0.00 176.91 177.05 1ldy h LEU 307 N 0.00 0.00 0.07 3.39 3.38 -1.65 -2.96 115.31 117.54 1ldy h LEU 307 Ca -0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1ldy h LEU 307 Cb 0.49 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1ldy h LEU 307 CO 0.02 0.15 -2.18 0.18 0.09 0.00 0.00 178.44 176.70 1ldy n LEU 308 N -3.84 2.59 0.25 1.67 4.77 -0.45 -3.88 117.00 118.11 1ldy n LEU 308 Ca -0.02 0.08 0.09 0.00 -0.03 0.00 0.00 56.01 56.13 1ldy n LEU 308 Cb 0.25 -0.92 0.65 0.00 -2.33 0.00 0.00 43.42 41.07 1ldy n LEU 308 CO 0.32 0.85 1.08 0.25 -1.33 0.00 0.00 177.39 178.56 1ldy h LEU 309 N 0.04 0.00 -1.62 2.23 5.85 -1.22 -0.95 115.31 119.64 1ldy h LEU 309 Ca -0.48 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1ldy h LEU 309 Cb 1.99 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.02 1ldy h LEU 309 CO 0.02 0.00 -0.07 0.77 -0.34 0.00 0.00 178.44 178.82 1ldy h SER 310 N 0.00 0.00 0.00 1.25 4.64 -1.73 -3.45 113.55 114.25 1ldy h SER 310 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ldy h SER 310 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1ldy h SER 310 CO -0.00 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1ldy n GLY 311 N -0.16 -0.18 3.68 -0.77 0.00 -0.37 -4.13 105.19 103.25 1ldy n GLY 311 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1ldy n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ldy n ARG 312 N 0.00 0.11 -4.73 1.61 1.74 -1.03 -4.42 116.66 109.94 1ldy n ARG 312 Ca 0.00 0.12 -0.33 0.00 -0.77 0.00 0.00 57.85 56.87 1ldy n ARG 312 Cb 0.00 -2.41 -0.16 0.00 -1.02 0.00 0.00 32.46 28.87 1ldy n ARG 312 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ldy s THR 313 N -2.17 2.45 -0.10 0.55 2.01 -0.09 -4.78 115.64 113.51 1ldy s THR 313 Ca 0.72 -0.86 0.04 0.00 0.31 0.00 0.00 61.69 61.91 1ldy s THR 313 Cb -0.29 -2.00 -0.00 0.00 0.01 0.00 0.00 72.50 70.22 1ldy s THR 313 CO 0.52 0.53 -0.23 0.86 -0.69 0.00 0.00 174.62 175.61 1ldy s TRP 314 N 0.66 2.57 0.24 4.92 -0.11 -1.26 -1.41 118.94 124.55 1ldy s TRP 314 Ca -0.09 -0.95 -0.11 0.00 1.22 0.00 0.00 56.10 56.17 1ldy s TRP 314 Cb -0.16 -1.71 -0.01 0.00 -1.50 0.00 0.00 33.47 30.09 1ldy s TRP 314 CO 0.02 -0.36 0.43 -1.59 -4.62 0.00 0.00 176.95 170.82 1ldy s LYS 315 N 0.26 1.50 0.27 5.86 -2.85 0.43 -4.99 119.74 120.22 1ldy s LYS 315 Ca -0.16 -1.31 0.00 0.00 -1.00 0.00 0.00 55.97 53.50 1ldy s LYS 315 Cb -0.17 0.44 -0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1ldy s LYS 315 CO 0.08 -0.61 0.28 0.20 0.10 0.00 0.00 175.35 175.40 1ldy s GLY 316 N -3.04 1.63 -0.05 0.59 0.00 -1.26 0.67 107.32 105.87 1ldy s GLY 316 Ca 0.25 -1.70 -0.29 0.00 0.00 0.00 0.00 44.72 42.98 1ldy s GLY 316 CO 0.10 -1.27 0.89 0.00 0.00 0.00 0.00 173.10 172.82 1ldy s ALA 317 N -3.72 -1.84 -0.15 3.20 0.00 -1.21 -4.90 121.76 113.13 1ldy s ALA 317 Ca 0.36 1.19 -0.07 0.00 0.00 0.00 0.00 51.96 53.44 1ldy s ALA 317 Cb 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1ldy s ALA 317 CO 0.18 -0.55 0.10 0.42 0.00 0.00 0.00 175.76 175.92 1ldy s ILE 318 N -2.36 5.18 -1.38 0.00 -1.09 -1.26 -4.63 121.20 115.65 1ldy s ILE 318 Ca 0.01 0.09 -0.06 0.00 -2.23 0.00 0.00 60.65 58.47 1ldy s ILE 318 Cb -0.01 -3.29 0.03 0.00 -1.58 0.00 0.00 42.46 37.61 1ldy s ILE 318 CO -0.04 0.54 0.88 0.33 -1.23 0.00 0.00 174.94 175.42 1ldy n PHE 319 N 2.74 -2.18 -2.82 3.97 7.35 -1.26 -2.52 117.46 122.73 1ldy n PHE 319 Ca -0.18 0.89 -0.14 0.00 -0.76 0.00 0.00 57.45 57.26 1ldy n PHE 319 Cb 0.53 -4.40 -0.01 0.00 0.35 0.00 0.00 39.48 35.95 1ldy n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ldy n GLY 320 N -1.62 -0.49 3.40 7.13 0.00 -1.18 -1.91 105.19 110.52 1ldy n GLY 320 Ca -0.15 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ldy n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldy n GLY 321 N -0.85 0.50 3.74 -0.02 0.00 -1.05 -3.92 105.19 103.58 1ldy n GLY 321 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1ldy n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ldy s PHE 322 N -2.48 3.35 -0.40 1.61 0.08 -0.80 -4.59 117.98 114.75 1ldy s PHE 322 Ca 0.00 1.34 -0.29 0.00 0.12 0.00 0.00 56.93 58.10 1ldy s PHE 322 Cb 0.00 -3.51 0.00 0.00 -0.57 0.00 0.00 43.02 38.95 1ldy s PHE 322 CO 0.00 -1.50 1.52 0.15 -0.10 0.00 0.00 175.22 175.30 1ldy s LYS 323 N -0.19 3.49 0.11 0.44 1.02 -1.26 -4.85 119.74 118.50 1ldy s LYS 323 Ca 0.54 1.06 -0.29 0.00 0.02 0.00 0.00 55.97 57.30 1ldy s LYS 323 Cb -0.34 -4.08 -0.10 0.00 -0.52 0.00 0.00 37.83 32.79 1ldy s LYS 323 CO 0.37 -1.67 1.47 0.66 -0.92 0.00 0.00 175.35 175.27 1ldy h SER 324 N 11.35 -1.62 -0.04 2.83 4.64 -1.83 0.29 113.55 129.16 1ldy h SER 324 Ca -0.29 0.21 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1ldy h SER 324 Cb 1.12 0.67 -0.01 0.00 -0.31 0.00 0.00 62.40 63.86 1ldy h SER 324 CO 1.07 -0.35 -0.12 0.50 -0.87 0.00 0.00 176.83 177.06 1ldy h LYS 325 N -0.34 0.34 0.21 4.77 3.64 -1.89 -1.16 116.57 122.15 1ldy h LYS 325 Ca 0.06 -0.09 -0.32 0.00 -1.27 0.00 0.00 60.65 59.04 1ldy h LYS 325 Cb 0.52 -0.04 0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1ldy h LYS 325 CO -0.52 0.47 -1.39 -0.44 -2.27 0.00 0.00 179.45 175.31 1ldy h ASP 326 N 0.32 0.85 1.20 4.20 3.32 -1.91 -3.38 116.42 121.02 1ldy h ASP 326 Ca 0.06 -0.89 -0.14 0.00 0.02 0.00 0.00 57.03 56.08 1ldy h ASP 326 Cb 0.42 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1ldy h ASP 326 CO 0.02 1.67 -0.83 0.28 -1.72 0.00 0.00 179.24 178.66 1ldy h SER 327 N 0.17 0.00 -0.16 6.45 0.02 -0.90 -3.34 113.55 115.79 1ldy h SER 327 Ca -0.23 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1ldy h SER 327 Cb 2.08 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 64.58 1ldy h SER 327 CO 0.26 0.61 -0.05 0.58 -1.14 0.00 0.00 176.83 177.09 1ldy h VAL 328 N 0.00 0.82 -0.70 2.27 2.07 -1.39 0.23 116.25 119.55 1ldy h VAL 328 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1ldy h VAL 328 Cb 1.51 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1ldy h VAL 328 CO 0.07 0.00 0.36 -0.65 0.02 0.00 0.00 177.57 177.37 1ldy h PRO 329 N -0.02 1.00 -0.29 1.57 0.11 -1.77 0.15 132.00 132.75 1ldy h PRO 329 Ca 0.08 -0.14 -0.13 0.00 0.11 0.00 0.00 66.00 65.92 1ldy h PRO 329 Cb 0.14 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1ldy h PRO 329 CO -0.17 0.78 -0.36 0.87 -0.21 0.00 0.00 178.00 178.91 1ldy h LYS 330 N 0.98 0.66 -0.71 1.05 1.57 -1.60 -1.12 116.57 117.39 1ldy h LYS 330 Ca 0.24 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1ldy h LYS 330 Cb 0.09 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1ldy h LYS 330 CO -0.03 0.92 0.22 -0.07 -0.57 0.00 0.00 179.45 179.92 1ldy h LEU 331 N 0.55 1.03 -0.21 2.94 3.38 -0.02 0.12 115.31 123.10 1ldy h LEU 331 Ca 0.06 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1ldy h LEU 331 Cb 0.87 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1ldy h LEU 331 CO 0.08 0.96 0.00 0.58 0.09 0.00 0.00 178.44 180.15 1ldy h VAL 332 N 1.06 1.25 -0.48 1.22 2.07 -0.77 0.59 116.25 121.19 1ldy h VAL 332 Ca 0.23 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 66.97 1ldy h VAL 332 Cb 0.30 1.41 -0.10 0.00 -1.52 0.00 0.00 31.29 31.37 1ldy h VAL 332 CO -0.01 0.27 -0.27 0.00 0.02 0.00 0.00 177.57 177.58 1ldy h ALA 333 N 0.80 0.01 -0.76 1.67 0.00 -0.74 0.61 119.26 120.84 1ldy h ALA 333 Ca 0.06 0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1ldy h ALA 333 Cb 0.39 0.63 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1ldy h ALA 333 CO 0.01 -0.63 0.50 -0.44 0.00 0.00 0.00 179.25 178.69 1ldy h ASP 334 N -0.17 0.77 -0.42 0.00 3.32 -0.54 0.14 116.42 119.54 1ldy h ASP 334 Ca 0.21 -0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1ldy h ASP 334 Cb 0.51 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1ldy h ASP 334 CO -0.57 0.52 -0.03 0.15 -1.72 0.00 0.00 179.24 177.59 1ldy h PHE 335 N 0.89 0.89 0.00 4.55 3.57 0.18 -0.03 116.94 126.99 1ldy h PHE 335 Ca 0.32 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1ldy h PHE 335 Cb 0.13 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1ldy h PHE 335 CO -0.00 0.83 -0.26 0.52 -2.23 0.00 0.00 178.31 177.17 1ldy h MET 336 N 0.77 0.00 -0.33 1.11 2.86 0.17 -0.06 114.93 119.45 1ldy h MET 336 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1ldy h MET 336 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1ldy h MET 336 CO 0.03 0.26 0.00 0.00 1.06 0.00 0.00 176.91 178.25 1ldy n ALA 337 N -2.44 2.46 -1.89 6.32 0.00 0.33 -4.93 120.51 120.36 1ldy n ALA 337 Ca -0.02 -0.64 -0.13 0.00 0.00 0.00 0.00 53.44 52.65 1ldy n ALA 337 Cb 0.32 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1ldy n ALA 337 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ldy n LYS 338 N 0.56 -0.98 0.20 0.00 4.81 -0.04 -4.89 118.16 117.83 1ldy n LYS 338 Ca 0.14 0.76 0.09 0.00 -0.87 0.00 0.00 58.31 58.43 1ldy n LYS 338 Cb 0.33 -4.91 0.24 0.00 0.02 0.00 0.00 35.03 30.70 1ldy n LYS 338 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1ldy h LYS 339 N 0.00 0.00 -3.77 1.64 1.79 -1.28 -3.47 116.57 111.48 1ldy h LYS 339 Ca -0.29 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.09 1ldy h LYS 339 Cb 1.07 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.60 1ldy h LYS 339 CO 0.37 0.20 -0.24 -0.59 -1.08 0.00 0.00 179.45 178.11 1ldy s PHE 340 N -3.27 0.30 0.12 -1.35 -0.12 -1.26 -5.04 117.98 107.36 1ldy s PHE 340 Ca 0.04 -0.66 0.07 0.00 -0.05 0.00 0.00 56.93 56.33 1ldy s PHE 340 Cb 0.07 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.46 1ldy s PHE 340 CO 0.67 -0.77 -0.08 0.00 -0.05 0.00 0.00 175.22 174.99 1ldy s ALA 341 N -3.95 3.02 -0.04 1.99 0.00 -1.26 -4.84 121.76 116.67 1ldy s ALA 341 Ca 0.16 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 50.91 1ldy s ALA 341 Cb 0.02 -0.92 -0.09 0.00 0.00 0.00 0.00 23.12 22.13 1ldy s ALA 341 CO 0.00 0.62 0.06 1.28 0.00 0.00 0.00 175.76 177.72 1ldy n LEU 342 N 0.52 0.00 -0.17 0.00 4.77 -1.26 -4.75 117.00 116.11 1ldy n LEU 342 Ca -0.12 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 1ldy n LEU 342 Cb 0.53 0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.76 1ldy n LEU 342 CO 0.35 0.10 0.74 0.44 -1.33 0.00 0.00 177.39 177.69 1ldy h ASP 343 N 0.00 -0.58 -0.21 -1.43 3.32 -1.94 -1.14 116.42 114.43 1ldy h ASP 343 Ca -0.11 0.17 0.06 0.00 0.02 0.00 0.00 57.03 57.17 1ldy h ASP 343 Cb 1.03 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 40.93 1ldy h ASP 343 CO 0.01 -0.20 0.34 -0.65 -1.72 0.00 0.00 179.24 177.02 1ldy h PRO 344 N -0.03 0.00 0.01 3.56 0.11 -2.03 -1.46 132.00 132.17 1ldy h PRO 344 Ca 0.25 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 66.12 1ldy h PRO 344 Cb 0.42 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1ldy h PRO 344 CO -0.57 0.00 -1.24 -0.07 -0.21 0.00 0.00 178.00 175.91 1ldy h LEU 345 N 0.00 0.04 -8.68 2.35 3.38 -1.54 -3.44 115.31 107.41 1ldy h LEU 345 Ca 0.10 -0.05 -0.56 0.00 0.09 0.00 0.00 57.88 57.46 1ldy h LEU 345 Cb 0.79 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.46 1ldy h LEU 345 CO -0.00 1.04 1.02 -0.63 0.09 0.00 0.00 178.44 179.96 1ldy s ILE 346 N -2.67 3.99 -0.36 1.22 1.01 -0.55 -0.94 121.20 122.89 1ldy s ILE 346 Ca -0.01 0.95 0.10 0.00 0.00 0.00 0.00 60.65 61.69 1ldy s ILE 346 Cb 0.09 -4.48 -0.12 0.00 0.01 0.00 0.00 42.46 37.97 1ldy s ILE 346 CO 0.83 -1.04 0.37 0.35 0.00 0.00 0.00 174.94 175.45 1ldy n THR 347 N 6.89 0.00 -3.80 2.92 -2.24 -0.85 -4.94 114.28 112.26 1ldy n THR 347 Ca 0.13 -0.26 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1ldy n THR 347 Cb 0.49 0.84 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 1ldy n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ldy s HIS 348 N -2.08 -0.12 -0.04 4.78 3.76 -1.22 -5.01 115.29 115.36 1ldy s HIS 348 Ca 0.02 0.17 0.03 0.00 -0.15 0.00 0.00 55.06 55.13 1ldy s HIS 348 Cb 0.07 0.05 0.01 0.00 1.11 0.00 0.00 32.58 33.81 1ldy s HIS 348 CO 0.40 -0.33 -0.12 0.08 -0.85 0.00 0.00 174.74 173.92 1ldy s VAL 349 N -1.19 1.08 0.04 -0.90 1.01 -1.26 -1.60 120.40 117.59 1ldy s VAL 349 Ca -0.13 -0.50 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1ldy s VAL 349 Cb -0.06 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 1ldy s VAL 349 CO 0.03 0.33 0.13 -0.76 0.00 0.00 0.00 175.10 174.83 1ldy s LEU 350 N 0.34 1.68 0.37 3.92 1.43 -0.37 -4.94 118.68 121.10 1ldy s LEU 350 Ca -0.08 -0.52 -0.25 0.00 -1.03 0.00 0.00 54.13 52.26 1ldy s LEU 350 Cb -0.12 0.72 -0.09 0.00 0.03 0.00 0.00 46.19 46.73 1ldy s LEU 350 CO 0.02 -0.55 1.01 -2.16 0.23 0.00 0.00 176.35 174.91 1ldy s PRO 351 N -2.79 4.31 0.34 1.29 0.04 -1.26 0.21 135.00 137.15 1ldy s PRO 351 Ca -0.03 1.44 0.14 0.00 0.04 0.00 0.00 61.00 62.59 1ldy s PRO 351 Cb -0.00 -2.62 1.11 0.00 0.04 0.00 0.00 34.50 33.03 1ldy s PRO 351 CO -0.05 0.01 1.62 0.35 0.04 0.00 0.00 177.00 178.96 1ldy h PHE 352 N 2.71 0.73 0.00 0.56 3.57 -0.90 0.12 116.94 123.73 1ldy h PHE 352 Ca -0.48 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.06 1ldy h PHE 352 Cb 1.21 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 1ldy h PHE 352 CO 0.59 -0.32 -0.01 0.93 -2.23 0.00 0.00 178.31 177.28 1ldy h GLU 353 N 0.16 0.00 -0.89 1.11 3.07 -1.91 -1.78 114.58 114.35 1ldy h GLU 353 Ca 0.74 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 59.34 1ldy h GLU 353 Cb 1.78 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 29.53 1ldy h GLU 353 CO -0.70 0.01 0.33 1.63 -1.40 0.00 0.00 179.01 178.88 1ldy n LYS 354 N -3.78 2.70 -0.21 2.33 5.02 0.03 -4.63 118.16 119.63 1ldy n LYS 354 Ca -0.03 -2.38 0.01 0.00 -2.02 0.00 0.00 58.31 53.89 1ldy n LYS 354 Cb 0.09 -1.98 0.12 0.00 -0.02 0.00 0.00 35.03 33.24 1ldy n LYS 354 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1ldy h ILE 355 N 1.60 0.63 -0.85 -0.18 2.10 -1.48 -1.90 117.51 117.44 1ldy h ILE 355 Ca 0.32 -0.09 0.07 0.00 1.08 0.00 0.00 64.86 66.24 1ldy h ILE 355 Cb 2.18 0.34 -0.05 0.00 -1.09 0.00 0.00 36.82 38.19 1ldy h ILE 355 CO 0.70 0.05 0.55 0.78 -1.08 0.00 0.00 178.15 179.15 1ldy h ASN 356 N 0.27 0.82 -0.51 2.19 2.35 -1.87 -0.61 115.58 118.22 1ldy h ASN 356 Ca 0.33 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1ldy h ASN 356 Cb 0.49 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1ldy h ASN 356 CO -0.41 0.53 0.27 -0.33 -1.65 0.00 0.00 177.43 175.83 1ldy h GLU 357 N 0.93 0.72 -0.79 0.81 5.08 -1.74 0.77 114.58 120.37 1ldy h GLU 357 Ca 0.37 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.66 1ldy h GLU 357 Cb 0.23 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1ldy h GLU 357 CO -0.13 0.58 0.51 0.78 -1.00 0.00 0.00 179.01 179.75 1ldy h GLY 358 N 0.68 1.13 1.73 -3.84 0.00 -0.66 0.61 103.07 102.72 1ldy h GLY 358 Ca 0.18 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1ldy h GLY 358 CO -0.03 0.35 -0.46 0.74 0.00 0.00 0.00 176.54 177.14 1ldy h PHE 359 N 1.01 0.35 -0.49 5.60 -1.00 -0.74 -2.75 116.94 118.92 1ldy h PHE 359 Ca 0.31 -0.11 -0.12 0.00 2.81 0.00 0.00 57.97 60.86 1ldy h PHE 359 Cb -0.04 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 39.43 1ldy h PHE 359 CO -0.03 0.70 -0.17 -0.44 -1.61 0.00 0.00 178.31 176.76 1ldy h ASP 360 N 0.24 0.98 -0.70 2.17 3.32 -0.02 0.10 116.42 122.51 1ldy h ASP 360 Ca 0.01 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 1ldy h ASP 360 Cb 0.91 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 1ldy h ASP 360 CO 0.07 1.13 0.17 -0.07 -1.72 0.00 0.00 179.24 178.83 1ldy h LEU 361 N 0.85 1.06 -0.16 1.55 3.38 -0.75 -0.37 115.31 120.87 1ldy h LEU 361 Ca 0.12 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1ldy h LEU 361 Cb 0.74 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ldy h LEU 361 CO 0.06 1.02 -0.12 0.25 0.09 0.00 0.00 178.44 179.74 1ldy h LEU 362 N 1.07 0.39 -1.40 1.67 5.85 -1.23 -2.08 115.31 119.57 1ldy h LEU 362 Ca 0.22 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1ldy h LEU 362 Cb 0.37 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1ldy h LEU 362 CO 0.00 0.75 0.12 0.03 -0.34 0.00 0.00 178.44 179.01 1ldy h ARG 363 N 0.02 0.53 0.00 1.25 3.08 -0.68 -2.03 114.38 116.55 1ldy h ARG 363 Ca 0.03 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ldy h ARG 363 Cb 0.63 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ldy h ARG 363 CO 0.03 0.46 0.00 0.66 -1.07 0.00 0.00 179.97 180.05 1ldy h SER 364 N 0.53 0.00 0.00 7.04 4.64 -1.02 -3.46 113.55 121.27 1ldy h SER 364 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1ldy h SER 364 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ldy h SER 364 CO -0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.56 1ldy n GLY 365 N 0.68 0.88 0.18 -0.77 0.00 -0.76 -4.95 105.19 100.44 1ldy n GLY 365 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 1ldy n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ldy h GLU 366 N 3.65 0.28 -5.87 1.61 5.08 -1.62 -3.46 114.58 114.25 1ldy h GLU 366 Ca 0.00 -0.17 -0.59 0.00 -1.00 0.00 0.00 59.36 57.60 1ldy h GLU 366 Cb 0.00 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.21 1ldy h GLU 366 CO 0.00 0.76 -0.34 -1.54 -1.00 0.00 0.00 179.01 176.89 1ldy s SER 367 N -6.89 4.59 0.00 1.42 1.04 -1.08 -5.02 113.70 107.76 1ldy s SER 367 Ca -0.04 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1ldy s SER 367 Cb 0.12 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1ldy s SER 367 CO 0.80 -1.03 0.00 -0.38 0.98 0.00 0.00 173.24 173.61 1ldy n ILE 368 N -1.68 0.00 -4.19 -1.02 2.08 -1.26 -4.79 119.36 108.50 1ldy n ILE 368 Ca -0.03 0.00 -0.34 0.00 0.56 0.00 0.00 62.75 62.94 1ldy n ILE 368 Cb 0.64 -0.18 -0.14 0.00 -0.75 0.00 0.00 39.64 39.22 1ldy n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1ldy s ARG 369 N 0.07 3.34 -0.14 0.38 1.81 -0.12 -4.66 118.95 119.64 1ldy s ARG 369 Ca 0.00 -0.66 -0.14 0.00 -1.72 0.00 0.00 55.73 53.20 1ldy s ARG 369 Cb 0.00 -2.85 -0.05 0.00 -0.45 0.00 0.00 34.95 31.61 1ldy s ARG 369 CO 0.00 -0.07 0.32 0.99 -0.68 0.00 0.00 175.30 175.86 1ldy s THR 370 N 1.10 5.27 -0.18 0.02 2.01 -1.26 -2.00 115.64 120.61 1ldy s THR 370 Ca 0.01 0.61 -0.08 0.00 0.31 0.00 0.00 61.69 62.54 1ldy s THR 370 Cb -0.15 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 1ldy s THR 370 CO -0.02 0.41 0.10 -0.63 -0.69 0.00 0.00 174.62 173.79 1ldy s ILE 371 N 0.30 5.14 -0.18 1.82 -1.09 -0.62 -2.63 121.20 123.93 1ldy s ILE 371 Ca 0.18 0.09 -0.11 0.00 -2.23 0.00 0.00 60.65 58.58 1ldy s ILE 371 Cb -0.14 -3.31 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 1ldy s ILE 371 CO 0.06 0.48 0.18 -0.76 -1.23 0.00 0.00 174.94 173.67 1ldy s LEU 372 N 0.09 4.23 -0.03 2.97 1.43 0.21 -1.24 118.68 126.33 1ldy s LEU 372 Ca 0.07 0.33 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 1ldy s LEU 372 Cb -0.12 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.89 1ldy s LEU 372 CO -0.00 0.16 -0.09 0.42 0.23 0.00 0.00 176.35 177.07 1ldy s THR 373 N 0.36 3.49 -2.37 5.49 -4.23 0.13 -0.73 115.64 117.77 1ldy s THR 373 Ca 0.11 -0.69 0.29 0.00 -1.18 0.00 0.00 61.69 60.22 1ldy s THR 373 Cb -0.12 -2.45 0.64 0.00 1.34 0.00 0.00 72.50 71.91 1ldy s THR 373 CO 0.00 0.50 1.87 0.49 -0.54 0.00 0.00 174.62 176.94