#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 -1.58 2.46 -2.24 -1.26 -4.93 114.28 106.73 1ldy n THR 2 Ca 0.00 -0.14 -0.47 0.00 -2.27 0.00 0.00 64.05 61.17 1ldy n THR 2 Cb 0.00 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 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 -0.98 -0.62 -0.40 6.98 0.00 -1.26 -0.22 120.51 124.00 1ldy n ALA 3 Ca 0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1ldy n ALA 3 Cb 0.33 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 1.73 1.45 3.62 0.00 0.00 -1.26 -4.99 105.19 105.74 1ldy n GLY 4 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.14 2.23 0.19 1.61 1.02 0.69 -4.85 119.74 120.48 1ldy s LYS 5 Ca 0.00 -1.27 -0.31 0.00 0.02 0.00 0.00 55.97 54.41 1ldy s LYS 5 Cb 0.00 -2.21 -0.10 0.00 -0.52 0.00 0.00 37.83 35.00 1ldy s LYS 5 CO 0.00 0.42 1.54 0.08 -0.92 0.00 0.00 175.35 176.47 1ldy s VAL 6 N -1.91 2.61 -0.09 3.17 1.01 -1.26 -4.19 120.40 119.74 1ldy s VAL 6 Ca 0.28 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.69 1ldy s VAL 6 Cb -0.08 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.97 1ldy s VAL 6 CO 0.18 0.05 -0.01 -0.63 0.00 0.00 0.00 175.10 174.68 1ldy s ILE 7 N 0.84 4.22 -0.19 2.22 1.01 -0.03 -4.92 121.20 124.36 1ldy s ILE 7 Ca 0.67 -0.28 -0.07 0.00 0.00 0.00 0.00 60.65 60.97 1ldy s ILE 7 Cb -0.43 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 1ldy s ILE 7 CO 0.35 0.59 0.06 -0.54 0.00 0.00 0.00 174.94 175.40 1ldy s LYS 8 N -0.70 3.93 0.36 2.79 1.02 -1.26 -0.30 119.74 125.58 1ldy s LYS 8 Ca 0.11 -0.37 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 1ldy s LYS 8 Cb -0.12 -3.22 0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1ldy s LYS 8 CO 0.02 0.21 0.67 0.00 -0.92 0.00 0.00 175.35 175.34 1ldy s LYS 10 N -2.69 3.93 0.04 0.00 -0.14 -1.26 -0.75 119.74 118.87 1ldy s LYS 10 Ca 0.20 0.44 -0.19 0.00 -1.36 0.00 0.00 55.97 55.07 1ldy s LYS 10 Cb -0.03 -2.79 0.04 0.00 -1.68 0.00 0.00 37.83 33.36 1ldy s LYS 10 CO 0.14 0.40 0.43 0.00 -0.76 0.00 0.00 175.35 175.55 1ldy s ALA 11 N -1.63 -1.05 -0.46 5.17 0.00 -0.43 -1.30 121.76 122.07 1ldy s ALA 11 Ca 0.42 0.35 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 1ldy s ALA 11 Cb -0.13 0.34 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1ldy s ALA 11 CO 0.20 -0.46 0.68 0.00 0.00 0.00 0.00 175.76 176.18 1ldy s ALA 12 N -2.44 3.33 -0.11 0.00 0.00 0.10 -1.45 121.76 121.19 1ldy s ALA 12 Ca -0.05 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 50.51 1ldy s ALA 12 Cb -0.01 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.70 1ldy s ALA 12 CO -0.02 -1.90 0.24 0.08 0.00 0.00 0.00 175.76 174.16 1ldy s VAL 13 N 2.94 5.33 -0.43 0.00 1.01 0.47 -4.39 120.40 125.34 1ldy s VAL 13 Ca 0.23 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 1ldy s VAL 13 Cb -0.15 -3.54 0.07 0.00 0.00 0.00 0.00 36.38 32.76 1ldy s VAL 13 CO 0.18 0.54 0.30 -0.22 0.00 0.00 0.00 175.10 175.90 1ldy s LEU 14 N -0.54 5.27 -0.00 3.92 2.96 -0.44 -0.60 118.68 129.24 1ldy s LEU 14 Ca 0.17 -1.36 -0.00 0.00 -0.22 0.00 0.00 54.13 52.71 1ldy s LEU 14 Cb -0.13 -2.07 -0.26 0.00 0.50 0.00 0.00 46.19 44.23 1ldy s LEU 14 CO 0.06 -0.55 0.82 -0.50 -1.32 0.00 0.00 176.35 174.85 1ldy h TRP 15 N 8.54 0.35 -3.87 5.38 4.06 -1.87 -1.01 115.95 127.54 1ldy h TRP 15 Ca -0.25 -0.26 -0.11 0.00 2.06 0.00 0.00 58.89 60.33 1ldy h TRP 15 Cb 1.10 -0.01 -0.16 0.00 -1.00 0.00 0.00 29.16 29.08 1ldy h TRP 15 CO 0.61 1.33 -0.50 -1.21 -3.56 0.00 0.00 178.44 175.11 1ldy s GLU 16 N -2.62 0.68 0.87 0.49 2.02 -1.26 -4.44 118.70 114.44 1ldy s GLU 16 Ca -0.09 -0.90 -0.11 0.00 0.02 0.00 0.00 54.97 53.90 1ldy s GLU 16 Cb 0.07 0.26 0.12 0.00 0.10 0.00 0.00 34.13 34.69 1ldy s GLU 16 CO 0.84 -0.18 1.17 -1.21 0.02 0.00 0.00 175.26 175.90 1ldy s GLU 17 N -3.23 1.24 -1.67 1.61 2.02 -1.26 -3.34 118.70 114.08 1ldy s GLU 17 Ca 0.00 1.63 -0.16 0.00 0.02 0.00 0.00 54.97 56.46 1ldy s GLU 17 Cb 0.02 -1.75 0.14 0.00 0.10 0.00 0.00 34.13 32.65 1ldy s GLU 17 CO -0.07 -2.48 0.73 1.63 0.02 0.00 0.00 175.26 175.08 1ldy n LYS 18 N -3.89 -3.12 -4.19 1.61 5.02 0.25 -4.95 118.16 108.89 1ldy n LYS 18 Ca 0.12 0.37 -0.19 0.00 -2.02 0.00 0.00 58.31 56.59 1ldy n LYS 18 Cb 0.51 -4.99 -0.12 0.00 -0.02 0.00 0.00 35.03 30.41 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 -6.90 0.87 0.77 1.97 -0.14 -1.21 -5.09 119.74 110.02 1ldy s LYS 19 Ca 0.64 -1.00 -0.13 0.00 -1.36 0.00 0.00 55.97 54.12 1ldy s LYS 19 Cb -0.35 -0.90 0.06 0.00 -1.68 0.00 0.00 37.83 34.96 1ldy s LYS 19 CO 0.93 0.20 1.15 -2.14 -0.76 0.00 0.00 175.35 174.73 1ldy s PRO 20 N -1.83 1.99 0.54 -1.68 0.02 -1.26 -4.94 135.00 127.84 1ldy s PRO 20 Ca -0.00 1.54 -0.19 0.00 0.02 0.00 0.00 61.00 62.36 1ldy s PRO 20 Cb -0.10 -1.84 -0.06 0.00 0.02 0.00 0.00 34.50 32.53 1ldy s PRO 20 CO 0.03 -1.90 1.11 -0.06 -0.33 0.00 0.00 177.00 175.84 1ldy s PHE 21 N -2.38 2.73 -0.31 6.54 0.08 -1.26 -4.80 117.98 118.58 1ldy s PHE 21 Ca 0.69 1.55 -0.04 0.00 0.12 0.00 0.00 56.93 59.24 1ldy s PHE 21 Cb -0.24 -3.24 0.04 0.00 -0.57 0.00 0.00 43.02 39.01 1ldy s PHE 21 CO 0.50 -1.44 0.05 0.45 -0.10 0.00 0.00 175.22 174.67 1ldy s SER 22 N -1.88 5.04 -0.37 1.36 0.15 0.23 -4.89 113.70 113.33 1ldy s SER 22 Ca 0.71 -1.12 -0.29 0.00 0.70 0.00 0.00 55.95 55.96 1ldy s SER 22 Cb -0.22 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 1ldy s SER 22 CO 0.27 -0.27 1.49 -0.63 1.20 0.00 0.00 173.24 175.30 1ldy s ILE 23 N 1.35 3.83 0.28 6.45 -1.09 -1.26 -0.39 121.20 130.37 1ldy s ILE 23 Ca -0.02 0.86 -0.01 0.00 -2.23 0.00 0.00 60.65 59.24 1ldy s ILE 23 Cb -0.19 -4.06 -0.02 0.00 -1.58 0.00 0.00 42.46 36.61 1ldy s ILE 23 CO 0.01 -0.64 0.33 -1.83 -1.23 0.00 0.00 174.94 171.58 1ldy s GLU 24 N 4.99 1.62 -0.11 2.79 -1.05 -0.53 -4.93 118.70 121.48 1ldy s GLU 24 Ca 0.65 -1.70 -0.26 0.00 -0.15 0.00 0.00 54.97 53.51 1ldy s GLU 24 Cb -0.16 0.37 -0.02 0.00 -0.44 0.00 0.00 34.13 33.88 1ldy s GLU 24 CO 0.32 -0.62 0.86 -2.00 0.95 0.00 0.00 175.26 174.76 1ldy s GLU 25 N -3.61 4.39 0.19 -4.83 2.12 -1.26 -1.31 118.70 114.39 1ldy s GLU 25 Ca 0.34 1.11 0.08 0.00 0.36 0.00 0.00 54.97 56.86 1ldy s GLU 25 Cb 0.02 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.84 1ldy s GLU 25 CO 0.18 -0.20 -0.15 0.14 -0.54 0.00 0.00 175.26 174.69 1ldy s VAL 26 N 1.66 1.73 -0.21 3.70 -7.23 0.07 -4.43 120.40 115.68 1ldy s VAL 26 Ca 0.42 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.45 1ldy s VAL 26 Cb -0.18 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.80 1ldy s VAL 26 CO 0.17 -0.52 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.74 1ldy s GLU 27 N -3.38 3.26 -0.34 4.82 2.02 -0.74 -0.58 118.70 123.75 1ldy s GLU 27 Ca 0.20 -0.69 -0.09 0.00 0.02 0.00 0.00 54.97 54.41 1ldy s GLU 27 Cb -0.02 -2.90 0.02 0.00 0.10 0.00 0.00 34.13 31.34 1ldy s GLU 27 CO 0.06 -0.21 0.15 0.08 0.02 0.00 0.00 175.26 175.36 1ldy s VAL 28 N 1.42 4.23 0.75 2.63 1.01 0.59 -1.41 120.40 129.63 1ldy s VAL 28 Ca 0.05 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 1ldy s VAL 28 Cb -0.14 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 32.96 1ldy s VAL 28 CO -0.06 -0.14 1.19 0.00 0.00 0.00 0.00 175.10 176.10 1ldy s ALA 29 N 1.50 2.07 0.55 5.51 0.00 -0.29 -0.85 121.76 130.25 1ldy s ALA 29 Ca 0.01 0.82 -0.19 0.00 0.00 0.00 0.00 51.96 52.60 1ldy s ALA 29 Cb -0.19 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 1ldy s ALA 29 CO 0.05 -1.95 1.11 -1.25 0.00 0.00 0.00 175.76 173.72 1ldy s PRO 30 N -4.03 3.35 0.26 0.00 0.04 -1.26 -4.84 135.00 128.53 1ldy s PRO 30 Ca 0.73 1.55 -0.31 0.00 0.04 0.00 0.00 61.00 63.01 1ldy s PRO 30 Cb -0.28 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.13 1ldy s PRO 30 CO 0.47 -0.84 1.65 -1.25 0.04 0.00 0.00 177.00 177.07 1ldy s PRO 31 N -3.39 4.11 0.00 0.56 0.04 -1.26 -5.04 135.00 130.03 1ldy s PRO 31 Ca 0.71 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.36 1ldy s PRO 31 Cb -0.22 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1ldy s PRO 31 CO 0.28 -0.69 0.00 1.63 0.04 0.00 0.00 177.00 178.26 1ldy n LYS 32 N 2.83 0.66 -1.68 4.56 5.02 -1.26 -4.40 118.16 123.89 1ldy n LYS 32 Ca 0.11 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.96 1ldy n LYS 32 Cb 0.36 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.35 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 -3.00 1.31 -1.92 7.82 0.00 -1.26 -1.62 120.51 121.83 1ldy n ALA 33 Ca 0.00 0.40 -0.18 0.00 0.00 0.00 0.00 53.44 53.66 1ldy n ALA 33 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.11 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 1.73 -0.41 -4.40 0.00 8.25 0.03 -4.88 115.22 115.54 1ldy n HIS 34 Ca 0.10 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.29 1ldy n HIS 34 Cb 0.33 -3.32 -0.12 0.00 1.12 0.00 0.00 29.99 27.99 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 -4.19 1.45 -0.07 -0.41 2.02 -0.64 -0.07 118.70 116.79 1ldy s GLU 35 Ca 0.00 -1.45 0.02 0.00 0.02 0.00 0.00 54.97 53.56 1ldy s GLU 35 Cb 0.00 -1.81 0.01 0.00 0.10 0.00 0.00 34.13 32.43 1ldy s GLU 35 CO 0.00 0.40 -0.13 0.08 0.02 0.00 0.00 175.26 175.63 1ldy s VAL 36 N -1.49 1.20 -0.21 2.63 1.01 0.26 -0.16 120.40 123.64 1ldy s VAL 36 Ca 0.18 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 61.54 1ldy s VAL 36 Cb -0.08 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1ldy s VAL 36 CO 0.08 0.37 0.13 -0.60 0.00 0.00 0.00 175.10 175.08 1ldy s ARG 37 N 0.60 4.14 -0.03 2.72 3.52 -0.53 -0.68 118.95 128.69 1ldy s ARG 37 Ca -0.14 -0.25 0.05 0.00 -0.13 0.00 0.00 55.73 55.26 1ldy s ARG 37 Cb -0.16 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 1ldy s ARG 37 CO 0.04 0.25 -0.16 0.42 -0.81 0.00 0.00 175.30 175.04 1ldy s ILE 38 N 0.49 2.88 -0.23 4.11 1.01 -0.39 -0.41 121.20 128.66 1ldy s ILE 38 Ca 0.07 -0.84 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 1ldy s ILE 38 Cb -0.12 -2.12 -0.05 0.00 0.01 0.00 0.00 42.46 40.19 1ldy s ILE 38 CO -0.01 0.56 0.25 -0.75 0.00 0.00 0.00 174.94 174.99 1ldy s LYS 39 N -0.81 4.09 0.34 2.79 2.20 0.12 -0.94 119.74 127.53 1ldy s LYS 39 Ca 0.12 -0.11 -0.27 0.00 -0.36 0.00 0.00 55.97 55.34 1ldy s LYS 39 Cb -0.10 -3.56 -0.09 0.00 -1.51 0.00 0.00 37.83 32.57 1ldy s LYS 39 CO 0.01 -0.01 1.13 1.41 -0.36 0.00 0.00 175.35 177.52 1ldy s MET 40 N 1.27 4.35 -0.07 4.03 -2.45 0.54 -1.26 119.30 125.70 1ldy s MET 40 Ca 0.11 1.79 0.03 0.00 -1.25 0.00 0.00 55.69 56.38 1ldy s MET 40 Cb -0.14 -2.90 -0.07 0.00 1.25 0.00 0.00 34.83 32.97 1ldy s MET 40 CO 0.06 -0.05 -0.02 0.28 1.05 0.00 0.00 175.02 176.34 1ldy n VAL 41 N 0.58 0.46 -3.62 10.11 0.31 -0.22 -4.64 118.33 121.30 1ldy n VAL 41 Ca 0.02 -0.23 -0.16 0.00 -0.01 0.00 0.00 64.34 63.96 1ldy n VAL 41 Cb 0.46 -0.81 -0.07 0.00 -0.91 0.00 0.00 33.84 32.51 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 -2.16 -1.41 -0.16 3.52 0.00 -0.79 -2.93 121.76 117.84 1ldy s ALA 42 Ca -0.07 1.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.88 1ldy s ALA 42 Cb 0.02 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1ldy s ALA 42 CO 0.23 -0.32 0.40 -0.08 0.00 0.00 0.00 175.76 175.99 1ldy s THR 43 N -0.90 -0.01 0.28 0.00 -1.32 -0.09 -1.60 115.64 112.00 1ldy s THR 43 Ca -0.09 0.05 -0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1ldy s THR 43 Cb -0.02 -0.57 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1ldy s THR 43 CO 0.06 0.02 0.47 -0.83 -2.21 0.00 0.00 174.62 172.14 1ldy s GLY 44 N 0.83 1.55 -0.42 6.08 0.00 0.51 -0.06 107.32 115.81 1ldy s GLY 44 Ca -0.05 -0.87 -0.16 0.00 0.00 0.00 0.00 44.72 43.64 1ldy s GLY 44 CO -0.06 -0.81 0.39 -0.42 0.00 0.00 0.00 173.10 172.19 1ldy s ILE 45 N -2.09 5.15 0.07 0.90 1.01 -1.00 -4.53 121.20 120.71 1ldy s ILE 45 Ca 0.39 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1ldy s ILE 45 Cb -0.10 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 1ldy s ILE 45 CO 0.32 -0.39 0.20 0.00 0.00 0.00 0.00 174.94 175.07 1ldy h ARG 47 N 3.06 0.04 -0.31 0.00 9.65 -1.97 0.16 114.38 125.02 1ldy h ARG 47 Ca -0.45 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.38 1ldy h ARG 47 Cb 1.16 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.72 1ldy h ARG 47 CO 0.75 0.03 -0.02 0.77 2.80 0.00 0.00 179.97 184.30 1ldy h SER 48 N 0.04 0.45 -0.38 -3.80 0.02 -1.99 0.39 113.55 108.28 1ldy h SER 48 Ca 0.41 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 61.18 1ldy h SER 48 Cb 1.57 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 1ldy h SER 48 CO -0.02 0.53 -0.10 0.44 -1.14 0.00 0.00 176.83 176.53 1ldy h ASP 49 N 0.46 0.81 0.60 3.07 3.32 -1.36 -2.24 116.42 121.08 1ldy h ASP 49 Ca 0.10 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1ldy h ASP 49 Cb 0.33 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ldy h ASP 49 CO 0.01 0.94 -0.43 -0.78 -1.72 0.00 0.00 179.24 177.26 1ldy h ASP 50 N 0.74 0.00 -0.14 6.45 3.58 -1.21 -2.45 116.42 123.39 1ldy h ASP 50 Ca 0.12 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 1ldy h ASP 50 Cb 0.60 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1ldy h ASP 50 CO 0.04 0.43 -0.06 0.45 -2.88 0.00 0.00 179.24 177.22 1ldy h HIS 51 N 0.00 0.45 -0.52 0.28 3.86 -0.37 0.23 115.15 119.08 1ldy h HIS 51 Ca -0.00 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.06 1ldy h HIS 51 Cb 0.84 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.17 1ldy h HIS 51 CO 0.00 0.50 -0.04 0.28 0.86 0.00 0.00 177.93 179.53 1ldy h VAL 52 N 0.41 1.27 -0.13 2.45 2.07 -1.09 0.73 116.25 121.96 1ldy h VAL 52 Ca 0.09 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1ldy h VAL 52 Cb 0.37 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1ldy h VAL 52 CO 0.02 0.41 0.01 0.58 0.02 0.00 0.00 177.57 178.60 1ldy h VAL 53 N 0.81 1.24 0.00 2.57 2.07 -1.21 -3.03 116.25 118.70 1ldy h VAL 53 Ca 0.14 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1ldy h VAL 53 Cb 0.58 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1ldy h VAL 53 CO 0.03 0.23 0.00 -1.54 0.02 0.00 0.00 177.57 176.31 1ldy n SER 54 N -4.79 0.54 0.00 0.57 3.41 0.72 -0.58 113.62 113.49 1ldy n SER 54 Ca -0.06 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1ldy n SER 54 Cb 0.20 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 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 0.81 0.66 0.19 5.00 0.00 0.14 -4.81 105.19 107.18 1ldy n GLY 55 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 1.26 -3.58 2.61 2.02 -1.58 -3.40 112.91 110.23 1ldy h THR 56 Ca 0.00 -0.98 -0.67 0.00 0.77 0.00 0.00 66.41 65.53 1ldy h THR 56 Cb 0.00 1.27 -0.26 0.00 -1.74 0.00 0.00 68.15 67.42 1ldy h THR 56 CO 0.00 0.32 -0.64 -0.22 0.37 0.00 0.00 175.52 175.35 1ldy s LEU 57 N -9.43 3.62 -0.13 2.58 2.96 -0.55 -1.53 118.68 116.20 1ldy s LEU 57 Ca -0.13 -0.55 -0.21 0.00 -0.22 0.00 0.00 54.13 53.02 1ldy s LEU 57 Cb 0.09 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 1ldy s LEU 57 CO 0.77 -0.13 0.64 -0.69 -1.32 0.00 0.00 176.35 175.62 1ldy s VAL 58 N 1.52 5.06 -0.08 1.68 1.01 -1.26 -4.11 120.40 124.21 1ldy s VAL 58 Ca 0.04 1.26 -0.20 0.00 0.00 0.00 0.00 61.98 63.08 1ldy s VAL 58 Cb -0.16 -3.96 0.04 0.00 0.00 0.00 0.00 36.38 32.30 1ldy s VAL 58 CO 0.02 0.20 0.47 0.28 0.00 0.00 0.00 175.10 176.08 1ldy s THR 59 N 1.25 0.02 0.16 3.92 -1.32 -1.26 -4.84 115.64 113.57 1ldy s THR 59 Ca 0.32 -0.18 -0.34 0.00 -1.21 0.00 0.00 61.69 60.28 1ldy s THR 59 Cb -0.16 -0.74 -0.14 0.00 -1.51 0.00 0.00 72.50 69.94 1ldy s THR 59 CO 0.13 -0.10 1.54 -2.65 -2.21 0.00 0.00 174.62 171.34 1ldy n PRO 60 N 1.72 2.04 -4.12 7.08 -0.02 -1.26 -5.01 135.00 135.43 1ldy n PRO 60 Ca -0.18 0.74 -0.23 0.00 -2.02 0.00 0.00 63.50 61.81 1ldy n PRO 60 Cb 0.56 -2.48 -0.05 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.81 3.77 0.77 2.45 1.43 -1.26 -4.28 118.68 122.37 1ldy s LEU 61 Ca 0.79 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 1ldy s LEU 61 Cb -0.70 -2.32 0.05 0.00 0.03 0.00 0.00 46.19 43.25 1ldy s LEU 61 CO 0.39 -0.01 1.08 -2.16 0.23 0.00 0.00 176.35 175.88 1ldy s PRO 62 N -3.66 2.34 0.11 1.29 0.04 -1.26 -4.91 135.00 128.95 1ldy s PRO 62 Ca 0.32 0.89 -0.13 0.00 0.04 0.00 0.00 61.00 62.13 1ldy s PRO 62 Cb -0.08 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.55 1ldy s PRO 62 CO 0.24 -1.51 0.32 0.54 0.04 0.00 0.00 177.00 176.63 1ldy s VAL 63 N -3.03 0.10 -0.43 -0.36 0.11 -0.38 -1.75 120.40 114.65 1ldy s VAL 63 Ca 0.60 -0.83 -0.10 0.00 -2.93 0.00 0.00 61.98 58.72 1ldy s VAL 63 Cb -0.15 -1.26 0.08 0.00 -1.53 0.00 0.00 36.38 33.52 1ldy s VAL 63 CO 0.55 -0.44 0.29 -0.63 -3.33 0.00 0.00 175.10 171.54 1ldy s ILE 64 N -3.83 4.35 0.00 7.04 1.01 -0.98 -1.32 121.20 127.47 1ldy s ILE 64 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 60.65 59.27 1ldy s ILE 64 Cb 0.03 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1ldy s ILE 64 CO -0.11 -0.56 0.00 0.00 0.00 0.00 0.00 174.94 174.27 1ldy n ALA 65 N 4.95 0.00 0.00 9.38 0.00 -1.26 -3.90 120.51 129.69 1ldy n ALA 65 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ldy n ALA 65 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 4.87 1.82 0.00 0.00 0.00 -1.26 -1.56 105.19 109.06 1ldy n GLY 66 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 2.46 0.00 -3.47 1.61 1.44 -1.26 -1.56 115.22 114.44 1ldy n HIS 67 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 1ldy n HIS 67 Cb 0.00 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.04 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 2.72 0.37 -1.40 2.12 -1.26 -4.59 118.70 116.66 1ldy s GLU 68 Ca 0.00 -1.84 -0.12 0.00 0.36 0.00 0.00 54.97 53.37 1ldy s GLU 68 Cb 0.00 -4.07 0.05 0.00 0.26 0.00 0.00 34.13 30.37 1ldy s GLU 68 CO 0.00 -1.24 0.71 0.00 -0.54 0.00 0.00 175.26 174.19 1ldy n ALA 69 N 4.88 -1.48 -3.32 6.30 0.00 -1.24 -0.37 120.51 125.27 1ldy n ALA 69 Ca -0.07 -1.27 -0.13 0.00 0.00 0.00 0.00 53.44 51.97 1ldy n ALA 69 Cb 0.41 1.02 -0.11 0.00 0.00 0.00 0.00 19.45 20.77 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 -2.15 -0.90 0.00 0.00 0.00 -0.63 -4.10 121.76 113.98 1ldy s ALA 70 Ca 0.17 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1ldy s ALA 70 Cb -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1ldy s ALA 70 CO 0.13 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.11 1ldy n GLY 71 N 3.09 3.09 3.23 0.00 0.00 -0.05 -1.06 105.19 113.50 1ldy n GLY 71 Ca -0.15 -1.33 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.46 1.89 0.15 -0.61 1.01 -0.39 -0.43 121.20 120.35 1ldy s ILE 72 Ca 0.00 -0.98 -0.31 0.00 0.00 0.00 0.00 60.65 59.36 1ldy s ILE 72 Cb 0.00 -1.60 -0.09 0.00 0.01 0.00 0.00 42.46 40.78 1ldy s ILE 72 CO 0.00 0.53 1.52 -0.69 0.00 0.00 0.00 174.94 176.30 1ldy s VAL 73 N -0.13 2.82 -0.14 2.92 1.01 -0.50 0.16 120.40 126.53 1ldy s VAL 73 Ca -0.03 0.59 -0.03 0.00 0.00 0.00 0.00 61.98 62.51 1ldy s VAL 73 Cb -0.13 -3.38 -0.24 0.00 0.00 0.00 0.00 36.38 32.63 1ldy s VAL 73 CO 0.03 0.05 0.26 1.21 0.00 0.00 0.00 175.10 176.64 1ldy n GLU 74 N 3.97 0.73 -3.68 2.72 0.00 0.46 -0.78 120.64 124.05 1ldy n GLU 74 Ca 0.13 0.24 -0.07 0.00 0.00 0.00 0.00 57.16 57.45 1ldy n GLU 74 Cb 0.40 -1.67 -0.02 0.00 0.00 0.00 0.00 31.44 30.15 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 -6.83 -0.32 0.08 4.31 1.04 -0.97 -4.80 113.70 106.21 1ldy s SER 75 Ca -0.23 -0.33 0.05 0.00 0.48 0.00 0.00 55.95 55.91 1ldy s SER 75 Cb 0.07 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 1ldy s SER 75 CO 0.74 -1.03 -0.14 0.27 0.98 0.00 0.00 173.24 174.06 1ldy s ILE 76 N -3.58 1.09 0.91 -1.02 -4.36 -1.26 -1.45 121.20 111.53 1ldy s ILE 76 Ca 0.08 -1.35 -0.13 0.00 -0.26 0.00 0.00 60.65 58.99 1ldy s ILE 76 Cb -0.03 -1.11 0.18 0.00 1.25 0.00 0.00 42.46 42.76 1ldy s ILE 76 CO -0.01 -0.27 1.26 -0.83 0.24 0.00 0.00 174.94 175.33 1ldy s GLY 77 N -1.85 1.77 0.54 6.27 0.00 0.78 -4.95 107.32 109.89 1ldy s GLY 77 Ca -0.01 -1.28 -0.22 0.00 0.00 0.00 0.00 44.72 43.21 1ldy s GLY 77 CO 0.02 -0.56 1.29 -2.21 0.00 0.00 0.00 173.10 171.65 1ldy n GLU 78 N -3.59 1.58 0.00 2.90 2.13 -1.26 -2.93 120.64 119.48 1ldy n GLU 78 Ca 0.15 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1ldy n GLU 78 Cb 0.60 -2.49 0.00 0.00 0.27 0.00 0.00 31.44 29.81 1ldy n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ldy n GLY 79 N 0.84 2.92 3.74 8.31 0.00 -1.26 -0.79 105.19 118.96 1ldy n GLY 79 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.76 2.22 0.00 1.61 1.01 -1.15 -4.82 120.40 117.51 1ldy s VAL 80 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.16 1ldy s VAL 80 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1ldy s VAL 80 CO 0.00 0.03 0.00 0.35 0.00 0.00 0.00 175.10 175.48 1ldy n THR 81 N 2.54 0.00 1.01 3.92 -2.24 -1.26 -4.81 114.28 113.45 1ldy n THR 81 Ca 0.09 -0.23 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 1ldy n THR 81 Cb 0.38 0.81 0.25 0.00 -2.10 0.00 0.00 70.33 69.66 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 -0.72 0.00 -3.95 4.28 -2.24 -1.26 -4.95 114.28 105.44 1ldy n THR 82 Ca 0.00 -0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 1ldy n THR 82 Cb 0.00 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.43 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 -2.97 0.15 0.09 2.28 -7.23 -1.26 -4.60 120.40 106.87 1ldy s VAL 83 Ca 0.12 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1ldy s VAL 83 Cb 0.18 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1ldy s VAL 83 CO 0.69 -0.70 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.59 1ldy s ARG 84 N -3.90 0.80 0.21 4.82 0.52 -1.26 -4.99 118.95 115.15 1ldy s ARG 84 Ca 0.08 -1.32 -0.32 0.00 -0.52 0.00 0.00 55.73 53.65 1ldy s ARG 84 Cb 0.06 -0.16 -0.15 0.00 0.52 0.00 0.00 34.95 35.22 1ldy s ARG 84 CO -0.09 -0.03 1.23 -2.30 0.02 0.00 0.00 175.30 174.13 1ldy n PRO 85 N -0.01 1.48 0.00 3.54 -0.02 -1.26 0.22 135.00 138.95 1ldy n PRO 85 Ca -0.12 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1ldy n PRO 85 Cb 0.61 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.98 3.34 3.77 -1.23 0.00 0.04 -4.93 105.19 108.16 1ldy n GLY 86 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.80 5.72 0.04 1.61 1.01 0.13 -4.67 116.67 119.71 1ldy s ASP 87 Ca 0.00 2.30 -0.24 0.00 0.71 0.00 0.00 52.55 55.32 1ldy s ASP 87 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 1ldy s ASP 87 CO 0.00 -1.22 0.75 -0.54 0.21 0.00 0.00 175.17 174.36 1ldy s LYS 88 N -3.08 4.48 0.09 8.23 1.02 -1.26 -1.41 119.74 127.81 1ldy s LYS 88 Ca 0.71 1.03 -0.04 0.00 0.02 0.00 0.00 55.97 57.69 1ldy s LYS 88 Cb -0.28 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.64 1ldy s LYS 88 CO 0.32 0.28 0.08 0.14 -0.92 0.00 0.00 175.35 175.25 1ldy s VAL 89 N -0.04 0.16 -0.12 3.17 -7.23 0.43 -0.29 120.40 116.48 1ldy s VAL 89 Ca 0.38 -1.61 -0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1ldy s VAL 89 Cb -0.20 -1.59 0.02 0.00 0.56 0.00 0.00 36.38 35.17 1ldy s VAL 89 CO 0.22 -0.74 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.56 1ldy s ILE 90 N -3.93 1.08 0.52 -0.62 1.01 -0.63 -0.87 121.20 117.75 1ldy s ILE 90 Ca 0.10 -0.32 -0.22 0.00 0.00 0.00 0.00 60.65 60.22 1ldy s ILE 90 Cb 0.07 -1.08 -0.06 0.00 0.01 0.00 0.00 42.46 41.39 1ldy s ILE 90 CO -0.07 0.38 1.24 -2.84 0.00 0.00 0.00 174.94 173.65 1ldy s PRO 91 N 1.68 3.39 -0.31 2.79 0.02 -1.26 -1.99 135.00 139.32 1ldy s PRO 91 Ca 0.05 1.95 -0.00 0.00 0.02 0.00 0.00 61.00 63.02 1ldy s PRO 91 Cb -0.13 -2.26 0.06 0.00 0.02 0.00 0.00 34.50 32.20 1ldy s PRO 91 CO -0.08 -0.91 0.00 -0.51 -0.33 0.00 0.00 177.00 175.17 1ldy s LEU 92 N -3.40 4.04 0.57 -5.54 1.43 0.23 -4.79 118.68 111.22 1ldy s LEU 92 Ca 0.69 -1.49 0.29 0.00 -1.03 0.00 0.00 54.13 52.59 1ldy s LEU 92 Cb -0.33 -1.68 1.70 0.00 0.03 0.00 0.00 46.19 45.91 1ldy s LEU 92 CO 0.39 -0.29 2.19 2.19 0.23 0.00 0.00 176.35 181.06 1ldy h PHE 93 N 7.91 0.00 -3.62 0.29 -5.15 -1.81 -3.33 116.94 111.23 1ldy h PHE 93 Ca -0.18 0.00 -0.68 0.00 -0.20 0.00 0.00 57.97 56.92 1ldy h PHE 93 Cb 1.05 0.00 -0.32 0.00 0.22 0.00 0.00 35.95 36.90 1ldy h PHE 93 CO 0.60 0.05 -0.72 0.99 -2.00 0.00 0.00 178.31 177.22 1ldy s THR 94 N -4.45 2.96 1.10 0.88 2.01 -1.26 -4.73 115.64 112.16 1ldy s THR 94 Ca -0.04 -1.15 -0.16 0.00 0.31 0.00 0.00 61.69 60.65 1ldy s THR 94 Cb 0.14 -2.58 0.24 0.00 0.01 0.00 0.00 72.50 70.31 1ldy s THR 94 CO 0.56 0.07 1.10 -2.16 -0.69 0.00 0.00 174.62 173.50 1ldy s PRO 95 N 1.30 -0.43 -0.41 4.92 0.04 -1.25 -4.64 135.00 134.54 1ldy s PRO 95 Ca -0.02 0.22 0.05 0.00 0.04 0.00 0.00 61.00 61.29 1ldy s PRO 95 Cb -0.18 -1.66 0.19 0.00 0.04 0.00 0.00 34.50 32.89 1ldy s PRO 95 CO -0.03 -3.24 0.40 0.94 0.04 0.00 0.00 177.00 175.11 1ldy n GLN 96 N -4.48 0.33 0.26 4.56 7.27 -0.95 -4.23 117.38 120.14 1ldy n GLN 96 Ca 0.09 -3.14 0.11 0.00 0.07 0.00 0.00 57.00 54.13 1ldy n GLN 96 Cb 0.58 -1.54 0.70 0.00 2.41 0.00 0.00 30.24 32.39 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 -0.82 0.63 0.00 0.00 0.00 -1.26 -4.79 105.19 98.94 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 -1.98 5.43 -2.28 1.61 5.02 -1.26 -4.71 118.16 119.99 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 0.04 -0.40 0.09 0.00 -0.02 0.00 0.00 35.03 34.74 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 -0.66 0.76 -0.15 0.00 2.43 -1.98 0.30 114.38 115.09 1ldy h ARG 101 Ca -0.43 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 58.53 1ldy h ARG 101 Cb 1.29 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1ldy h ARG 101 CO 0.53 0.50 -0.57 0.28 -1.51 0.00 0.00 179.97 179.20 1ldy h VAL 102 N 0.79 1.33 -0.39 0.20 2.07 -1.93 -1.46 116.25 116.85 1ldy h VAL 102 Ca 0.52 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 1ldy h VAL 102 Cb 0.70 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 1ldy h VAL 102 CO -0.34 0.56 0.11 0.00 0.02 0.00 0.00 177.57 177.93 1ldy h LYS 104 N 0.56 0.00 -6.65 0.00 1.57 -0.33 -3.45 116.57 108.26 1ldy h LYS 104 Ca 0.13 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.40 1ldy h LYS 104 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1ldy h LYS 104 CO -0.01 0.05 0.47 -1.58 -0.57 0.00 0.00 179.45 177.81 1ldy s HIS 105 N -3.51 3.61 0.42 -1.35 2.46 -0.56 -4.94 115.29 111.41 1ldy s HIS 105 Ca 0.03 1.61 0.11 0.00 0.47 0.00 0.00 55.06 57.28 1ldy s HIS 105 Cb 0.08 -3.26 0.95 0.00 -0.13 0.00 0.00 32.58 30.22 1ldy s HIS 105 CO 0.60 -0.56 2.00 -1.35 -2.47 0.00 0.00 174.74 172.96 1ldy h PRO 106 N 5.13 0.48 -0.00 2.88 0.11 -1.87 -2.74 132.00 135.99 1ldy h PRO 106 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ldy h PRO 106 Cb 1.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ldy h PRO 106 CO 0.72 0.32 -0.59 0.39 -0.21 0.00 0.00 178.00 178.63 1ldy n GLU 107 N -4.47 2.26 -2.54 1.05 -0.58 -1.26 -5.02 120.64 110.07 1ldy n GLU 107 Ca 0.08 -0.16 -0.32 0.00 -0.42 0.00 0.00 57.16 56.34 1ldy n GLU 107 Cb 0.28 -1.17 -0.05 0.00 -0.57 0.00 0.00 31.44 29.92 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 -2.21 2.18 0.00 0.62 0.00 -1.04 -4.96 107.32 101.91 1ldy s GLY 108 Ca 0.07 0.25 0.00 0.00 0.00 0.00 0.00 44.72 45.04 1ldy s GLY 108 CO 0.53 0.53 0.00 1.16 0.00 0.00 0.00 173.10 175.32 1ldy n ASN 109 N -1.26 0.06 -3.97 1.64 6.94 -1.26 -4.74 115.26 112.68 1ldy n ASN 109 Ca 0.07 -0.01 -0.42 0.00 -0.02 0.00 0.00 54.58 54.20 1ldy n ASN 109 Cb 0.54 0.02 -0.01 0.00 -2.36 0.00 0.00 39.78 37.98 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 -0.03 3.68 -1.50 -2.53 7.35 -1.26 -4.79 117.46 118.38 1ldy n PHE 110 Ca 0.00 -2.81 -0.47 0.00 -0.76 0.00 0.00 57.45 53.41 1ldy n PHE 110 Cb 0.00 -2.52 -0.03 0.00 0.35 0.00 0.00 39.48 37.29 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 1.65 0.00 -0.97 0.00 4.77 -1.26 -2.56 117.00 118.63 1ldy n LEU 112 Ca 0.14 0.38 0.10 0.00 -0.03 0.00 0.00 56.01 56.60 1ldy n LEU 112 Cb 0.28 -0.38 0.26 0.00 -2.33 0.00 0.00 43.42 41.24 1ldy n LEU 112 CO 0.58 -0.23 0.72 0.29 -1.33 0.00 0.00 177.39 177.42 1ldy n LYS 113 N -1.38 2.23 -0.71 3.23 4.76 -1.26 -4.97 118.16 120.06 1ldy n LYS 113 Ca 0.04 -1.90 -0.31 0.00 -2.87 0.00 0.00 58.31 53.27 1ldy n LYS 113 Cb 0.11 -1.44 0.16 0.00 -1.84 0.00 0.00 35.03 32.03 1ldy n LYS 113 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1ldy n ASN 114 N 1.06 0.18 -0.84 4.39 0.23 -1.06 -4.93 115.26 114.30 1ldy n ASN 114 Ca 0.18 0.42 0.05 0.00 -0.53 0.00 0.00 54.58 54.70 1ldy n ASN 114 Cb 0.47 -1.46 0.22 0.00 -2.08 0.00 0.00 39.78 36.93 1ldy n ASN 114 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1ldy n ASP 115 N -3.96 3.17 -0.11 0.53 2.03 -1.26 -4.70 116.55 112.25 1ldy n ASP 115 Ca 0.12 -3.28 -0.23 0.00 0.52 0.00 0.00 54.79 51.92 1ldy n ASP 115 Cb 0.52 -0.56 -0.11 0.00 -0.72 0.00 0.00 41.12 40.25 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 -0.86 1.92 -0.02 -2.67 4.32 -1.26 -3.77 117.00 114.66 1ldy n LEU 116 Ca 0.24 0.39 -0.10 0.00 -0.02 0.00 0.00 56.01 56.52 1ldy n LEU 116 Cb 0.89 -0.95 -0.04 0.00 -1.62 0.00 0.00 43.42 41.71 1ldy n LEU 116 CO 0.14 0.36 0.91 0.28 -1.22 0.00 0.00 177.39 177.86 1ldy h SER 117 N -0.94 0.10 -2.50 -1.43 0.02 -2.00 -3.35 113.55 103.45 1ldy h SER 117 Ca -0.42 0.01 -0.60 0.00 -0.84 0.00 0.00 61.79 59.95 1ldy h SER 117 Cb 1.40 -0.01 -0.39 0.00 0.14 0.00 0.00 62.40 63.54 1ldy h SER 117 CO -0.23 0.08 -0.90 -0.04 -1.14 0.00 0.00 176.83 174.59 1ldy s MET 118 N -6.18 1.19 0.08 3.45 -1.94 -1.26 -5.10 119.30 109.53 1ldy s MET 118 Ca -0.13 -2.33 -0.35 0.00 -1.71 0.00 0.00 55.69 51.17 1ldy s MET 118 Cb 0.08 -1.78 -0.14 0.00 2.01 0.00 0.00 34.83 35.00 1ldy s MET 118 CO 0.68 -1.37 1.60 -2.30 -0.01 0.00 0.00 175.02 173.63 1ldy n PRO 119 N 2.69 1.93 -0.06 2.03 -0.02 -1.25 -4.87 135.00 135.46 1ldy n PRO 119 Ca 0.28 0.70 -0.05 0.00 -2.02 0.00 0.00 63.50 62.40 1ldy n PRO 119 Cb 0.45 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.99 1.96 -3.16 -0.52 1.74 -1.26 -4.74 116.66 114.67 1ldy n ARG 120 Ca 0.19 -0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 57.11 1ldy n ARG 120 Cb 0.26 -1.31 0.05 0.00 -1.02 0.00 0.00 32.46 30.45 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 2.24 0.02 1.20 -0.13 0.00 -1.26 -4.80 105.19 102.46 1ldy n GLY 121 Ca -0.19 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.00 0.00 -1.95 2.61 -2.24 -1.26 0.75 114.28 108.19 1ldy n THR 122 Ca -0.00 -0.90 -0.29 0.00 -2.27 0.00 0.00 64.05 60.58 1ldy n THR 122 Cb 0.54 0.43 0.16 0.00 -2.10 0.00 0.00 70.33 69.36 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 -2.52 0.95 0.39 -0.78 -1.94 0.68 -4.51 119.30 111.57 1ldy s MET 123 Ca 0.13 -0.34 0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1ldy s MET 123 Cb 0.01 -1.89 0.85 0.00 2.01 0.00 0.00 34.83 35.81 1ldy s MET 123 CO 0.10 -2.21 1.99 1.96 -0.01 0.00 0.00 175.02 176.84 1ldy h GLN 124 N -1.48 0.60 0.00 2.03 1.08 -1.96 -1.15 115.11 114.23 1ldy h GLN 124 Ca -0.44 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1ldy h GLN 124 Cb 1.25 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1ldy h GLN 124 CO 0.44 0.40 0.00 -0.40 -0.95 0.00 0.00 178.83 178.31 1ldy n ASP 125 N -4.47 0.00 0.00 1.46 5.75 -1.26 -4.86 116.55 113.17 1ldy n ASP 125 Ca 0.09 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.56 1ldy n ASP 125 Cb 0.23 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1ldy n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ldy n GLY 126 N 0.27 1.33 3.62 6.12 0.00 -0.43 -5.04 105.19 111.06 1ldy n GLY 126 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.21 2.07 0.04 2.61 -4.23 -1.26 -4.81 115.64 106.85 1ldy s THR 127 Ca 0.00 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.56 1ldy s THR 127 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 1ldy s THR 127 CO 0.00 -0.03 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.43 1ldy s SER 128 N -3.71 4.57 -0.03 3.99 0.15 -1.26 -0.23 113.70 117.18 1ldy s SER 128 Ca 0.35 -0.21 0.19 0.00 0.70 0.00 0.00 55.95 56.98 1ldy s SER 128 Cb 0.08 -1.02 0.59 0.00 -1.71 0.00 0.00 66.02 63.97 1ldy s SER 128 CO 0.18 0.25 1.50 0.54 1.20 0.00 0.00 173.24 176.91 1ldy n ARG 129 N 1.28 3.01 -5.19 5.44 5.12 -1.26 -4.95 116.66 120.11 1ldy n ARG 129 Ca -0.15 -2.60 -0.32 0.00 -1.93 0.00 0.00 57.85 52.86 1ldy n ARG 129 Cb 0.52 -1.59 -0.15 0.00 -1.16 0.00 0.00 32.46 30.07 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 -1.26 2.46 -0.02 -1.55 0.08 -1.26 -1.14 117.98 115.29 1ldy s PHE 130 Ca 0.44 -0.48 0.02 0.00 0.12 0.00 0.00 56.93 57.03 1ldy s PHE 130 Cb 0.25 -1.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.13 1ldy s PHE 130 CO 0.27 -0.06 -0.08 0.99 -0.10 0.00 0.00 175.22 176.24 1ldy s THR 131 N -0.45 0.68 -0.05 0.64 2.01 -0.50 -1.38 115.64 116.59 1ldy s THR 131 Ca 0.05 -0.30 -0.02 0.00 0.31 0.00 0.00 61.69 61.73 1ldy s THR 131 Cb -0.12 -0.62 0.04 0.00 0.01 0.00 0.00 72.50 71.81 1ldy s THR 131 CO 0.01 0.22 0.11 0.00 -0.69 0.00 0.00 174.62 174.28 1ldy n ARG 133 N 4.17 -3.52 -0.55 0.00 1.74 -1.26 0.11 116.66 117.34 1ldy n ARG 133 Ca -0.27 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 1ldy n ARG 133 Cb 0.51 -5.47 0.00 0.00 -1.02 0.00 0.00 32.46 26.49 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 -1.21 1.68 3.68 -0.13 0.00 -1.26 -5.01 105.19 102.94 1ldy n GLY 134 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.05 2.75 0.21 1.61 1.02 0.12 -5.08 119.74 120.31 1ldy s LYS 135 Ca 0.00 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.04 1ldy s LYS 135 Cb 0.00 -2.65 -0.08 0.00 -0.52 0.00 0.00 37.83 34.58 1ldy s LYS 135 CO 0.00 0.61 1.18 -1.25 -0.92 0.00 0.00 175.35 174.97 1ldy s PRO 136 N -1.69 4.52 -0.09 -1.68 0.04 -1.26 0.14 135.00 134.98 1ldy s PRO 136 Ca 0.21 1.87 0.01 0.00 0.04 0.00 0.00 61.00 63.12 1ldy s PRO 136 Cb -0.12 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.18 1ldy s PRO 136 CO 0.12 -0.02 -0.11 0.42 0.04 0.00 0.00 177.00 177.45 1ldy s ILE 137 N -0.34 3.33 0.69 0.56 -1.09 -0.48 -4.85 121.20 119.01 1ldy s ILE 137 Ca 0.51 -0.60 -0.15 0.00 -2.23 0.00 0.00 60.65 58.18 1ldy s ILE 137 Cb -0.33 -2.37 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1ldy s ILE 137 CO 0.38 0.56 1.13 -1.00 -1.23 0.00 0.00 174.94 174.78 1ldy s HIS 138 N -0.29 2.46 0.57 3.97 3.76 -0.72 -4.38 115.29 120.68 1ldy s HIS 138 Ca 0.03 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 56.51 1ldy s HIS 138 Cb -0.13 -3.24 0.04 0.00 1.11 0.00 0.00 32.58 30.37 1ldy s HIS 138 CO 0.03 -1.93 0.81 -1.01 -0.85 0.00 0.00 174.74 171.79 1ldy s HIS 139 N -2.29 2.84 -0.16 1.40 3.76 0.23 -2.33 115.29 118.74 1ldy s HIS 139 Ca 0.68 0.04 -0.02 0.00 -0.15 0.00 0.00 55.06 55.62 1ldy s HIS 139 Cb -0.22 -2.82 0.05 0.00 1.11 0.00 0.00 32.58 30.69 1ldy s HIS 139 CO 0.43 -0.96 -0.01 0.12 -0.85 0.00 0.00 174.74 173.47 1ldy s PHE 140 N -2.83 1.23 -1.32 1.40 5.36 -1.25 -4.36 117.98 116.20 1ldy s PHE 140 Ca 0.58 -0.80 -0.07 0.00 -0.96 0.00 0.00 56.93 55.68 1ldy s PHE 140 Cb -0.10 -1.10 0.05 0.00 -0.34 0.00 0.00 43.02 41.53 1ldy s PHE 140 CO 0.39 -0.55 0.46 1.28 -1.46 0.00 0.00 175.22 175.34 1ldy n LEU 141 N 5.00 -1.77 -1.94 6.12 4.77 -1.26 -1.13 117.00 126.78 1ldy n LEU 141 Ca -0.10 -0.30 -0.20 0.00 -0.03 0.00 0.00 56.01 55.38 1ldy n LEU 141 Cb 0.48 -2.33 -0.05 0.00 -2.33 0.00 0.00 43.42 39.19 1ldy n LEU 141 CO 0.14 0.14 -0.22 0.61 -1.33 0.00 0.00 177.39 176.73 1ldy n GLY 142 N -1.21 0.88 1.37 -0.72 0.00 -1.26 -4.53 105.19 99.71 1ldy n GLY 142 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.04 0.58 -3.46 2.61 -2.24 -0.29 -4.52 114.28 103.92 1ldy n THR 143 Ca -0.22 0.19 -0.20 0.00 -2.27 0.00 0.00 64.05 61.56 1ldy n THR 143 Cb 0.67 -1.05 0.01 0.00 -2.10 0.00 0.00 70.33 67.86 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 -3.21 -6.03 -0.89 3.42 7.64 -0.99 -4.68 113.62 108.88 1ldy n SER 144 Ca 0.00 -0.43 0.12 0.00 1.01 0.00 0.00 58.87 59.57 1ldy n SER 144 Cb 0.00 -2.96 0.25 0.00 -1.01 0.00 0.00 64.21 60.49 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 -1.69 0.21 -1.77 0.44 -2.24 -0.60 -4.49 114.28 104.15 1ldy n THR 145 Ca -0.15 -0.52 -0.34 0.00 -2.27 0.00 0.00 64.05 60.76 1ldy n THR 145 Cb 0.62 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.81 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 1.07 2.15 -3.62 4.78 3.72 -0.60 -4.81 117.46 120.15 1ldy n PHE 146 Ca 0.17 -2.46 -0.16 0.00 -0.05 0.00 0.00 57.45 54.95 1ldy n PHE 146 Cb 0.52 -1.67 -0.07 0.00 -0.94 0.00 0.00 39.48 37.33 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 0.44 -0.46 0.37 4.37 0.15 -1.26 0.00 113.70 117.31 1ldy s SER 147 Ca 0.57 0.43 0.09 0.00 0.70 0.00 0.00 55.95 57.73 1ldy s SER 147 Cb 0.26 0.45 0.73 0.00 -1.71 0.00 0.00 66.02 65.75 1ldy s SER 147 CO -0.14 -0.56 1.89 1.56 1.20 0.00 0.00 173.24 177.19 1ldy h GLN 148 N 3.31 0.26 -4.34 5.44 4.20 -1.51 -3.39 115.11 119.08 1ldy h GLN 148 Ca -0.28 -0.07 -0.31 0.00 0.06 0.00 0.00 58.65 58.05 1ldy h GLN 148 Cb 1.16 -0.03 -0.27 0.00 0.30 0.00 0.00 27.48 28.64 1ldy h GLN 148 CO 0.40 0.42 -0.75 0.71 -0.67 0.00 0.00 178.83 178.93 1ldy s TYR 149 N -4.67 0.49 0.17 2.96 1.51 -1.26 -0.34 117.35 116.21 1ldy s TYR 149 Ca -0.05 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.87 1ldy s TYR 149 Cb 0.15 -0.31 -0.05 0.00 -0.11 0.00 0.00 41.96 41.65 1ldy s TYR 149 CO 0.74 -0.02 0.00 -0.08 -1.11 0.00 0.00 175.55 175.08 1ldy s THR 150 N -0.33 0.62 -0.16 -0.71 -1.32 -0.12 -4.96 115.64 108.67 1ldy s THR 150 Ca -0.00 -1.97 0.01 0.00 -1.21 0.00 0.00 61.69 58.52 1ldy s THR 150 Cb -0.03 -2.09 0.02 0.00 -1.51 0.00 0.00 72.50 68.89 1ldy s THR 150 CO -0.00 -0.49 -0.16 -0.69 -2.21 0.00 0.00 174.62 171.07 1ldy s VAL 151 N -3.69 1.73 0.16 5.08 1.01 -1.26 -1.26 120.40 122.15 1ldy s VAL 151 Ca 0.23 -0.73 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1ldy s VAL 151 Cb 0.06 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1ldy s VAL 151 CO 0.03 0.48 -0.21 0.68 0.00 0.00 0.00 175.10 176.09 1ldy s VAL 152 N 1.40 1.97 0.61 2.92 -7.23 0.14 -4.84 120.40 115.37 1ldy s VAL 152 Ca 0.04 -1.86 -0.18 0.00 -1.81 0.00 0.00 61.98 58.18 1ldy s VAL 152 Cb -0.13 -1.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 1ldy s VAL 152 CO -0.11 -0.18 1.19 -1.81 -0.31 0.00 0.00 175.10 173.88 1ldy s ASP 153 N -2.46 5.11 0.30 4.85 1.01 -1.26 -0.58 116.67 123.64 1ldy s ASP 153 Ca 0.15 2.33 -0.01 0.00 0.71 0.00 0.00 52.55 55.73 1ldy s ASP 153 Cb -0.08 -2.59 0.46 0.00 1.01 0.00 0.00 42.92 41.73 1ldy s ASP 153 CO 0.07 -1.64 1.95 -0.08 0.21 0.00 0.00 175.17 175.68 1ldy h GLU 154 N 0.70 1.07 0.00 8.23 4.81 -0.82 0.10 114.58 128.67 1ldy h GLU 154 Ca -0.50 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1ldy h GLU 154 Cb 1.29 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1ldy h GLU 154 CO 0.55 0.71 0.00 0.44 -0.73 0.00 0.00 179.01 179.97 1ldy n ILE 155 N -4.43 0.78 -1.03 2.32 -5.35 -1.26 -2.07 119.36 108.32 1ldy n ILE 155 Ca 0.11 0.20 0.03 0.00 -0.27 0.00 0.00 62.75 62.81 1ldy n ILE 155 Cb 0.07 -0.99 0.30 0.00 -1.74 0.00 0.00 39.64 37.28 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 -1.33 4.44 -3.88 7.28 7.64 0.35 -2.25 113.62 125.86 1ldy n SER 156 Ca 0.05 -3.13 -0.11 0.00 1.01 0.00 0.00 58.87 56.69 1ldy n SER 156 Cb 0.11 -0.64 -0.11 0.00 -1.01 0.00 0.00 64.21 62.55 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 -2.90 0.05 -0.06 0.44 0.11 -0.88 0.75 120.40 117.91 1ldy s VAL 157 Ca 0.49 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 59.11 1ldy s VAL 157 Cb 0.39 -0.28 0.01 0.00 -1.53 0.00 0.00 36.38 34.97 1ldy s VAL 157 CO 0.11 -0.25 -0.14 0.00 -3.33 0.00 0.00 175.10 171.49 1ldy s ALA 158 N -0.80 1.34 0.10 1.54 0.00 -0.84 -4.93 121.76 118.17 1ldy s ALA 158 Ca -0.09 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.06 1ldy s ALA 158 Cb -0.05 -0.55 -0.07 0.00 0.00 0.00 0.00 23.12 22.45 1ldy s ALA 158 CO 0.00 0.16 1.25 0.21 0.00 0.00 0.00 175.76 177.38 1ldy s LYS 159 N 0.47 4.42 0.46 0.00 2.20 -1.26 -1.61 119.74 124.42 1ldy s LYS 159 Ca -0.12 1.87 0.04 0.00 -0.36 0.00 0.00 55.97 57.40 1ldy s LYS 159 Cb -0.14 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1ldy s LYS 159 CO 0.04 -0.27 0.01 0.96 -0.36 0.00 0.00 175.35 175.73 1ldy s ILE 160 N 0.82 1.58 0.04 5.43 -4.36 0.60 -4.62 121.20 120.70 1ldy s ILE 160 Ca 0.59 -1.99 -0.35 0.00 -0.26 0.00 0.00 60.65 58.64 1ldy s ILE 160 Cb -0.32 -2.57 -0.14 0.00 1.25 0.00 0.00 42.46 40.68 1ldy s ILE 160 CO 0.31 0.00 1.60 -0.67 0.24 0.00 0.00 174.94 176.42 1ldy n ASP 161 N -1.13 2.73 0.33 4.36 -0.08 -1.26 -4.35 116.55 117.15 1ldy n ASP 161 Ca -0.12 1.07 0.21 0.00 -1.51 0.00 0.00 54.79 54.44 1ldy n ASP 161 Cb 0.67 -1.33 1.12 0.00 2.34 0.00 0.00 41.12 43.93 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 6.41 1.08 -0.62 -1.67 0.00 -1.98 -1.17 119.26 121.31 1ldy h ALA 162 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ldy h ALA 162 Cb 1.28 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ldy h ALA 162 CO 0.88 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.14 1ldy n ALA 163 N -2.12 2.42 -1.77 0.00 0.00 -1.26 -4.95 120.51 112.83 1ldy n ALA 163 Ca -0.03 -1.32 -0.39 0.00 0.00 0.00 0.00 53.44 51.71 1ldy n ALA 163 Cb 0.10 -0.80 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.01 6.98 -0.65 0.00 1.04 -0.44 -4.93 113.70 114.68 1ldy s SER 164 Ca 0.43 2.23 -0.27 0.00 0.48 0.00 0.00 55.95 58.82 1ldy s SER 164 Cb 0.23 -2.61 -0.01 0.00 0.10 0.00 0.00 66.02 63.73 1ldy s SER 164 CO 0.27 -0.35 1.68 -2.16 0.98 0.00 0.00 173.24 173.67 1ldy s PRO 165 N -1.90 2.80 0.50 4.02 0.04 -1.26 -4.89 135.00 134.31 1ldy s PRO 165 Ca 0.51 0.34 0.22 0.00 0.04 0.00 0.00 61.00 62.11 1ldy s PRO 165 Cb -0.29 -4.33 1.29 0.00 0.04 0.00 0.00 34.50 31.21 1ldy s PRO 165 CO 0.37 -2.56 1.97 -0.07 0.04 0.00 0.00 177.00 176.76 1ldy h LEU 166 N 15.38 0.12 0.00 -3.56 3.38 -1.97 0.93 115.31 129.60 1ldy h LEU 166 Ca -0.26 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ldy h LEU 166 Cb 1.13 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ldy h LEU 166 CO 1.24 0.07 0.00 -1.84 0.09 0.00 0.00 178.44 177.99 1ldy n GLU 167 N -4.41 0.47 -0.01 1.13 0.00 -1.26 -3.25 120.64 113.32 1ldy n GLU 167 Ca 0.11 0.05 -0.04 0.00 0.00 0.00 0.00 57.16 57.28 1ldy n GLU 167 Cb 0.59 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.52 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 -1.18 0.09 0.00 3.44 4.76 0.04 -4.75 118.16 120.57 1ldy n LYS 168 Ca 0.13 0.04 0.04 0.00 -2.87 0.00 0.00 58.31 55.64 1ldy n LYS 168 Cb 0.14 -0.65 0.21 0.00 -1.84 0.00 0.00 35.03 32.90 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 -3.31 0.00 0.05 -0.18 0.24 0.10 -2.36 118.33 112.87 1ldy n VAL 169 Ca -0.07 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.21 1ldy n VAL 169 Cb 0.43 -0.81 0.22 0.00 -1.47 0.00 0.00 33.84 32.21 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 0.34 0.00 -0.47 0.00 3.38 -1.80 0.14 115.31 116.90 1ldy h LEU 171 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ldy h LEU 171 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ldy h LEU 171 CO 0.05 0.00 0.00 -0.38 0.09 0.00 0.00 178.44 178.20 1ldy n ILE 172 N -3.76 0.80 0.31 1.22 5.41 -0.87 -2.34 119.36 120.14 1ldy n ILE 172 Ca -0.02 0.16 0.15 0.00 1.00 0.00 0.00 62.75 64.04 1ldy n ILE 172 Cb 0.14 -1.04 0.53 0.00 -0.71 0.00 0.00 39.64 38.56 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 2.68 0.00 0.00 7.39 0.00 -0.84 -3.41 103.07 108.89 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 -0.02 -1.83 0.34 0.00 0.00 -1.17 -0.41 105.19 102.10 1ldy n GLY 175 Ca 0.00 0.35 -0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.82 -0.44 1.61 3.57 -1.75 -2.04 116.94 117.08 1ldy h PHE 176 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1ldy h PHE 176 Cb 0.00 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1ldy h PHE 176 CO -0.44 -0.45 0.25 0.77 -2.23 0.00 0.00 178.31 176.21 1ldy h SER 177 N -0.69 0.41 0.18 0.41 0.02 -1.58 -0.46 113.55 111.83 1ldy h SER 177 Ca -0.03 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ldy h SER 177 Cb 0.60 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.02 1ldy h SER 177 CO -0.02 0.29 -0.45 0.74 -1.14 0.00 0.00 176.83 176.25 1ldy h THR 178 N 0.51 0.12 -0.01 -2.27 2.02 -0.64 0.27 112.91 112.90 1ldy h THR 178 Ca 0.18 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.39 1ldy h THR 178 Cb 0.02 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 66.49 1ldy h THR 178 CO -0.08 0.00 -0.42 1.23 0.37 0.00 0.00 175.52 176.61 1ldy h GLY 179 N -0.72 -0.79 0.86 2.16 0.00 -1.18 -2.03 103.07 101.37 1ldy h GLY 179 Ca 0.00 0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.85 1ldy h GLY 179 CO -0.22 -0.24 0.03 -1.82 0.00 0.00 0.00 176.54 174.28 1ldy h TYR 180 N -0.57 0.11 -0.39 5.60 3.20 -0.99 -3.07 116.97 120.86 1ldy h TYR 180 Ca 0.05 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1ldy h TYR 180 Cb 0.65 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1ldy h TYR 180 CO -0.43 0.23 0.04 0.78 -1.64 0.00 0.00 178.16 177.13 1ldy h GLY 181 N -0.05 0.65 0.59 1.82 0.00 -0.44 -1.06 103.07 104.58 1ldy h GLY 181 Ca 0.02 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.04 1ldy h GLY 181 CO -0.00 0.36 0.22 1.76 0.00 0.00 0.00 176.54 178.87 1ldy h SER 182 N 0.58 0.26 0.14 0.19 0.02 -1.30 0.69 113.55 114.13 1ldy h SER 182 Ca 0.13 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1ldy h SER 182 Cb 0.32 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1ldy h SER 182 CO 0.01 0.18 -0.07 0.00 -1.14 0.00 0.00 176.83 175.81 1ldy h ALA 183 N 1.32 -0.19 0.00 3.77 0.00 -1.41 0.33 119.26 123.08 1ldy h ALA 183 Ca 0.24 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1ldy h ALA 183 Cb 0.22 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ldy h ALA 183 CO -0.22 -0.25 -0.77 0.28 0.00 0.00 0.00 179.25 178.29 1ldy h VAL 184 N -0.89 1.24 0.00 0.00 2.07 -1.12 -1.13 116.25 116.42 1ldy h VAL 184 Ca -0.02 -2.76 -0.17 0.00 0.82 0.00 0.00 66.70 64.57 1ldy h VAL 184 Cb 0.52 2.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 1ldy h VAL 184 CO 0.03 0.71 -1.64 1.17 0.02 0.00 0.00 177.57 177.86 1ldy n LYS 185 N -3.27 0.67 -0.08 1.57 4.81 0.22 -4.18 118.16 117.90 1ldy n LYS 185 Ca 0.00 0.05 -0.13 0.00 -0.87 0.00 0.00 58.31 57.37 1ldy n LYS 185 Cb 0.84 -1.23 -0.08 0.00 0.02 0.00 0.00 35.03 34.57 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 0.87 -0.26 3.15 2.07 -0.90 -3.37 116.25 117.81 1ldy h VAL 186 Ca -0.25 -1.84 -0.18 0.00 0.82 0.00 0.00 66.70 65.25 1ldy h VAL 186 Cb 1.42 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 1ldy h VAL 186 CO -0.03 0.30 -0.56 0.00 0.02 0.00 0.00 177.57 177.30 1ldy h ALA 187 N -0.52 0.52 -5.06 1.67 0.00 -1.02 -3.48 119.26 111.38 1ldy h ALA 187 Ca -0.13 -0.52 -0.25 0.00 0.00 0.00 0.00 54.91 54.01 1ldy h ALA 187 Cb 0.88 -0.08 0.15 0.00 0.00 0.00 0.00 17.79 18.74 1ldy h ALA 187 CO -0.08 0.68 -0.67 1.63 0.00 0.00 0.00 179.25 180.81 1ldy n LYS 188 N -3.99 -4.30 -1.55 0.00 5.02 -0.52 -4.90 118.16 107.92 1ldy n LYS 188 Ca -0.04 0.72 -0.46 0.00 -2.02 0.00 0.00 58.31 56.51 1ldy n LYS 188 Cb 0.63 -5.26 -0.02 0.00 -0.02 0.00 0.00 35.03 30.35 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 -3.39 1.82 -4.20 -0.18 0.31 -0.66 -4.97 118.33 107.05 1ldy n VAL 189 Ca -0.18 -0.45 -0.23 0.00 -0.01 0.00 0.00 64.34 63.47 1ldy n VAL 189 Cb 0.63 -0.75 -0.06 0.00 -0.91 0.00 0.00 33.84 32.74 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 -0.91 3.50 0.26 2.52 -4.23 -1.26 -4.89 115.64 110.64 1ldy s THR 190 Ca 0.62 -1.75 -0.31 0.00 -1.18 0.00 0.00 61.69 59.07 1ldy s THR 190 Cb -0.78 -2.98 -0.12 0.00 1.34 0.00 0.00 72.50 69.96 1ldy s THR 190 CO 0.58 -0.31 1.65 1.67 -0.54 0.00 0.00 174.62 177.67 1ldy n GLN 191 N -1.02 2.76 -0.66 3.99 7.27 -1.20 -2.36 117.38 126.15 1ldy n GLN 191 Ca -0.06 0.99 0.00 0.00 0.07 0.00 0.00 57.00 58.00 1ldy n GLN 191 Cb 0.59 -2.80 0.00 0.00 2.41 0.00 0.00 30.24 30.45 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 2.86 1.58 3.70 1.69 0.00 -0.12 -4.92 105.19 109.98 1ldy n GLY 192 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.29 2.72 -0.18 1.61 1.04 -0.99 -4.12 113.70 110.49 1ldy s SER 193 Ca 0.00 1.10 -0.03 0.00 0.48 0.00 0.00 55.95 57.50 1ldy s SER 193 Cb 0.00 -1.73 -0.02 0.00 0.10 0.00 0.00 66.02 64.37 1ldy s SER 193 CO 0.00 -3.06 -0.07 -0.89 0.98 0.00 0.00 173.24 170.20 1ldy s THR 194 N -3.05 3.42 0.12 2.02 2.01 -1.26 -0.54 115.64 118.36 1ldy s THR 194 Ca 0.65 -0.51 0.08 0.00 0.31 0.00 0.00 61.69 62.23 1ldy s THR 194 Cb -0.18 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 1ldy s THR 194 CO 0.57 0.47 -0.15 0.00 -0.69 0.00 0.00 174.62 174.82 1ldy s ALA 196 N -1.26 1.20 -0.26 0.00 0.00 0.13 -0.51 121.76 121.05 1ldy s ALA 196 Ca 0.20 -0.44 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 1ldy s ALA 196 Cb -0.10 -0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.26 1ldy s ALA 196 CO 0.12 -0.29 -0.07 0.08 0.00 0.00 0.00 175.76 175.59 1ldy s VAL 197 N 1.48 2.62 -0.38 0.00 1.01 -0.54 -0.43 120.40 124.17 1ldy s VAL 197 Ca 0.00 -1.28 -0.17 0.00 0.00 0.00 0.00 61.98 60.53 1ldy s VAL 197 Cb -0.13 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.84 1ldy s VAL 197 CO -0.05 0.09 0.46 -0.36 0.00 0.00 0.00 175.10 175.24 1ldy s PHE 198 N 1.24 3.17 0.00 5.22 0.40 -0.50 0.36 117.98 127.88 1ldy s PHE 198 Ca -0.03 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.21 1ldy s PHE 198 Cb -0.18 -2.88 0.00 0.00 0.51 0.00 0.00 43.02 40.47 1ldy s PHE 198 CO -0.05 -0.59 0.00 0.41 0.70 0.00 0.00 175.22 175.69 1ldy n GLY 199 N 4.97 1.46 1.94 4.36 0.00 -0.44 -0.47 105.19 117.01 1ldy n GLY 199 Ca -0.07 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.62 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 5.71 0.00 0.99 4.77 -1.26 -4.06 117.00 123.15 1ldy n LEU 200 Ca 0.00 -4.37 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 1ldy n LEU 200 Cb 0.00 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1ldy n LEU 200 CO 0.00 1.70 0.00 0.61 -1.33 0.00 0.00 177.39 178.37 1ldy n GLY 201 N -0.88 0.24 0.37 -0.72 0.00 -1.26 -4.58 105.19 98.35 1ldy n GLY 201 Ca 0.48 -1.80 0.07 0.00 0.00 0.00 0.00 46.02 44.77 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 1.48 1.15 -0.02 0.00 -1.92 -0.45 103.07 103.31 1ldy h GLY 202 Ca 0.00 -0.41 -0.28 0.00 0.00 0.00 0.00 47.33 46.65 1ldy h GLY 202 CO 0.00 0.20 -1.14 -2.08 0.00 0.00 0.00 176.54 173.53 1ldy h VAL 203 N 0.97 1.31 -0.27 4.60 2.07 -1.92 -2.77 116.25 120.24 1ldy h VAL 203 Ca 0.46 -2.39 0.04 0.00 0.82 0.00 0.00 66.70 65.63 1ldy h VAL 203 Cb 0.43 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 1ldy h VAL 203 CO -0.22 0.73 0.02 1.23 0.02 0.00 0.00 177.57 179.35 1ldy h GLY 204 N 0.22 0.27 0.99 2.17 0.00 -1.63 0.40 103.07 105.50 1ldy h GLY 204 Ca -0.17 0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.21 1ldy h GLY 204 CO 0.22 -0.04 0.60 1.41 0.00 0.00 0.00 176.54 178.73 1ldy h LEU 205 N 0.10 0.99 -0.97 3.11 3.38 -1.18 0.53 115.31 121.28 1ldy h LEU 205 Ca 0.13 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1ldy h LEU 205 Cb 0.15 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1ldy h LEU 205 CO -0.20 0.68 -0.46 0.28 0.09 0.00 0.00 178.44 178.83 1ldy h SER 206 N 1.15 0.00 -0.25 -0.43 0.02 -0.92 0.87 113.55 113.99 1ldy h SER 206 Ca 0.36 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 1ldy h SER 206 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1ldy h SER 206 CO -0.11 0.46 0.00 0.58 -1.14 0.00 0.00 176.83 176.63 1ldy h VAL 207 N 0.00 1.25 -0.83 2.27 2.07 0.41 -1.28 116.25 120.14 1ldy h VAL 207 Ca -0.00 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 66.68 1ldy h VAL 207 Cb 0.91 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.96 1ldy h VAL 207 CO 0.06 0.28 0.51 0.40 0.02 0.00 0.00 177.57 178.84 1ldy h ILE 208 N 0.23 1.02 -0.49 4.57 2.04 0.35 -0.56 117.51 124.67 1ldy h ILE 208 Ca 0.07 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1ldy h ILE 208 Cb 0.41 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1ldy h ILE 208 CO 0.01 0.17 0.30 0.24 0.00 0.00 0.00 178.15 178.87 1ldy h MET 209 N 0.92 0.59 -0.71 2.37 2.86 -0.21 -1.50 114.93 119.24 1ldy h MET 209 Ca 0.37 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.94 1ldy h MET 209 Cb 0.20 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1ldy h MET 209 CO -0.18 0.39 0.31 0.78 1.06 0.00 0.00 176.91 179.27 1ldy h GLY 210 N 0.60 1.10 0.91 8.32 0.00 0.00 -0.73 103.07 113.29 1ldy h GLY 210 Ca 0.19 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1ldy h GLY 210 CO -0.08 0.53 0.11 0.00 0.00 0.00 0.00 176.54 177.10 1ldy h LYS 212 N 0.37 0.55 -0.07 0.00 3.64 -1.05 -1.07 116.57 118.94 1ldy h LYS 212 Ca 0.11 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1ldy h LYS 212 Cb 0.24 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1ldy h LYS 212 CO -0.00 0.52 -0.11 0.00 -2.27 0.00 0.00 179.45 177.58 1ldy h ALA 213 N 1.00 1.68 0.00 5.00 0.00 -0.77 -2.12 119.26 124.06 1ldy h ALA 213 Ca 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ldy h ALA 213 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ldy h ALA 213 CO -0.01 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1ldy n ALA 214 N -2.50 2.30 -0.14 0.00 0.00 0.09 -4.89 120.51 115.36 1ldy n ALA 214 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ldy n ALA 214 Cb 0.22 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.23 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 1.19 0.93 3.68 0.00 0.00 -0.79 -3.27 105.19 106.92 1ldy n GLY 215 Ca 0.10 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.59 0.96 -0.04 4.61 0.00 -0.47 -0.94 120.51 123.05 1ldy n ALA 216 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 1ldy n ALA 216 Cb 0.00 -2.23 -0.14 0.00 0.00 0.00 0.00 19.45 17.08 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 -0.74 1.46 -2.87 0.00 0.00 0.29 -4.74 120.51 113.92 1ldy n ALA 217 Ca 0.09 -0.87 -0.20 0.00 0.00 0.00 0.00 53.44 52.46 1ldy n ALA 217 Cb 0.42 -0.70 -0.15 0.00 0.00 0.00 0.00 19.45 19.02 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 -2.57 0.96 -0.30 0.00 0.52 -0.71 -4.97 118.95 111.87 1ldy s ARG 218 Ca -0.07 -0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 54.77 1ldy s ARG 218 Cb 0.08 -0.90 0.10 0.00 0.52 0.00 0.00 34.95 34.75 1ldy s ARG 218 CO 0.82 0.17 0.12 0.42 0.02 0.00 0.00 175.30 176.84 1ldy s ILE 219 N 0.01 0.41 -0.39 1.52 1.01 -1.26 -0.58 121.20 121.91 1ldy s ILE 219 Ca -0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 60.65 59.32 1ldy s ILE 219 Cb -0.07 -1.33 0.01 0.00 0.01 0.00 0.00 42.46 41.08 1ldy s ILE 219 CO 0.00 -0.71 0.73 -0.63 0.00 0.00 0.00 174.94 174.33 1ldy s ILE 220 N 1.83 4.76 0.12 2.92 1.01 0.33 -0.93 121.20 131.24 1ldy s ILE 220 Ca 0.10 0.59 -0.26 0.00 0.00 0.00 0.00 60.65 61.08 1ldy s ILE 220 Cb -0.17 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.03 1ldy s ILE 220 CO -0.30 -0.50 0.80 -0.83 0.00 0.00 0.00 174.94 174.11 1ldy s GLY 221 N 1.93 2.89 -0.06 6.18 0.00 -0.12 -1.46 107.32 116.67 1ldy s GLY 221 Ca 0.28 0.36 0.04 0.00 0.00 0.00 0.00 44.72 45.40 1ldy s GLY 221 CO 0.18 1.01 -0.17 0.14 0.00 0.00 0.00 173.10 174.26 1ldy s VAL 222 N -0.66 1.50 -0.06 1.40 1.01 0.16 -1.03 120.40 122.71 1ldy s VAL 222 Ca 0.38 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 61.33 1ldy s VAL 222 Cb -0.22 -1.31 0.07 0.00 0.00 0.00 0.00 36.38 34.91 1ldy s VAL 222 CO 0.26 0.43 0.68 -0.62 0.00 0.00 0.00 175.10 175.85 1ldy s ASP 223 N 0.31 -0.66 0.00 3.32 -1.08 -1.03 -1.33 116.67 116.19 1ldy s ASP 223 Ca -0.11 0.74 0.28 0.00 -0.52 0.00 0.00 52.55 52.94 1ldy s ASP 223 Cb -0.15 0.56 1.06 0.00 -1.46 0.00 0.00 42.92 42.94 1ldy s ASP 223 CO 0.04 -0.60 1.75 2.30 0.52 0.00 0.00 175.17 179.18 1ldy n ILE 224 N 0.96 0.00 -3.86 4.11 -5.35 -1.26 -4.15 119.36 109.81 1ldy n ILE 224 Ca -0.19 -0.20 -0.34 0.00 -0.27 0.00 0.00 62.75 61.75 1ldy n ILE 224 Cb 0.57 0.38 -0.13 0.00 -1.74 0.00 0.00 39.64 38.72 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 -2.13 5.07 0.58 7.28 3.84 -1.26 -4.93 114.94 123.39 1ldy s ASN 225 Ca 0.35 -2.14 0.28 0.00 0.21 0.00 0.00 52.86 51.56 1ldy s ASN 225 Cb 0.21 -1.76 1.59 0.00 -0.55 0.00 0.00 41.25 40.73 1ldy s ASN 225 CO 0.38 -0.47 2.06 0.07 -2.79 0.00 0.00 177.10 176.35 1ldy h LYS 226 N 7.81 0.00 0.00 0.43 2.10 -1.99 -1.05 116.57 123.87 1ldy h LYS 226 Ca -0.09 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1ldy h LYS 226 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 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 -3.88 0.00 0.04 7.07 8.00 -1.26 -1.32 116.55 125.21 1ldy n ASP 227 Ca 0.03 0.47 0.12 0.00 0.71 0.00 0.00 54.79 56.12 1ldy n ASP 227 Cb 0.40 -0.48 0.17 0.00 -0.02 0.00 0.00 41.12 41.19 1ldy n ASP 227 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ldy n LYS 228 N -1.48 0.23 -0.22 -1.24 4.76 -0.40 -4.35 118.16 115.46 1ldy n LYS 228 Ca 0.02 0.06 -0.04 0.00 -2.87 0.00 0.00 58.31 55.47 1ldy n LYS 228 Cb 0.08 -1.63 0.06 0.00 -1.84 0.00 0.00 35.03 31.70 1ldy n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1ldy h PHE 229 N 0.00 0.76 0.23 2.13 0.04 -1.36 -2.07 116.94 116.67 1ldy h PHE 229 Ca 0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1ldy h PHE 229 Cb 0.69 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1ldy h PHE 229 CO 0.00 0.45 -0.38 0.00 -0.60 0.00 0.00 178.31 177.78 1ldy h ALA 230 N 1.27 -0.73 -0.41 2.45 0.00 -1.78 0.30 119.26 120.35 1ldy h ALA 230 Ca 0.25 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1ldy h ALA 230 Cb -0.01 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1ldy h ALA 230 CO -0.09 -0.97 0.01 -0.22 0.00 0.00 0.00 179.25 177.98 1ldy h LYS 231 N -0.69 0.65 -0.55 0.00 1.63 -1.84 -0.70 116.57 115.09 1ldy h LYS 231 Ca 0.00 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 1ldy h LYS 231 Cb 0.67 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 1ldy h LYS 231 CO -0.15 0.67 0.36 0.00 -3.45 0.00 0.00 179.45 176.88 1ldy h ALA 232 N 1.39 0.69 -0.54 5.00 0.00 -0.59 -1.25 119.26 123.97 1ldy h ALA 232 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ldy h ALA 232 Cb 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1ldy h ALA 232 CO 0.01 0.13 0.36 0.87 0.00 0.00 0.00 179.25 180.62 1ldy h LYS 233 N 0.73 0.72 -0.93 0.00 1.57 0.11 -0.91 116.57 117.85 1ldy h LYS 233 Ca 0.20 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1ldy h LYS 233 Cb -0.08 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.00 1ldy h LYS 233 CO -0.05 0.48 0.60 0.93 -0.57 0.00 0.00 179.45 180.84 1ldy h GLU 234 N 0.74 0.94 -0.28 3.15 5.08 -0.04 -0.48 114.58 123.67 1ldy h GLU 234 Ca 0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1ldy h GLU 234 Cb -0.08 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 28.96 1ldy h GLU 234 CO -0.04 0.62 0.00 1.33 -1.00 0.00 0.00 179.01 179.92 1ldy n VAL 235 N -4.54 0.37 0.00 3.13 0.24 -0.62 -4.91 118.33 112.01 1ldy n VAL 235 Ca 0.16 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1ldy n VAL 235 Cb 0.29 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 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 1.11 1.23 3.67 7.63 0.00 -0.19 -4.41 105.19 114.23 1ldy n GLY 236 Ca 0.14 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.68 1ldy n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldy n ALA 237 N 0.00 0.75 0.58 4.61 0.00 -0.39 -4.68 120.51 121.38 1ldy n ALA 237 Ca 0.00 0.40 0.12 0.00 0.00 0.00 0.00 53.44 53.95 1ldy n ALA 237 Cb 0.00 -2.35 0.10 0.00 0.00 0.00 0.00 19.45 17.20 1ldy n ALA 237 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ldy n THR 238 N 3.97 0.25 -3.57 0.00 -2.24 -0.11 -4.38 114.28 108.20 1ldy n THR 238 Ca 0.20 -0.25 -0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1ldy n THR 238 Cb 0.26 0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.18 1.01 -0.01 -0.78 2.02 -1.18 -4.98 118.70 111.60 1ldy s GLU 239 Ca 0.05 -0.09 0.02 0.00 0.02 0.00 0.00 54.97 54.97 1ldy s GLU 239 Cb 0.14 0.46 -0.00 0.00 0.10 0.00 0.00 34.13 34.83 1ldy s GLU 239 CO 0.76 -0.34 -0.05 0.00 0.02 0.00 0.00 175.26 175.64 1ldy s VAL 241 N 0.01 1.43 -0.26 0.00 -7.23 -0.20 -4.93 120.40 109.22 1ldy s VAL 241 Ca 0.00 -1.20 0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1ldy s VAL 241 Cb -0.04 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.67 1ldy s VAL 241 CO -0.00 0.05 -0.09 0.21 -0.31 0.00 0.00 175.10 174.95 1ldy s ASN 242 N -1.35 4.38 0.55 4.85 3.84 -1.26 -2.48 114.94 123.47 1ldy s ASN 242 Ca 0.04 -1.22 0.33 0.00 0.21 0.00 0.00 52.86 52.22 1ldy s ASN 242 Cb -0.09 -1.59 1.50 0.00 -0.55 0.00 0.00 41.25 40.52 1ldy s ASN 242 CO 0.02 -0.18 1.84 -0.65 -2.79 0.00 0.00 177.10 175.35 1ldy h PRO 243 N 7.87 0.00 0.00 0.43 0.11 -1.95 0.74 132.00 139.20 1ldy h PRO 243 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ldy h PRO 243 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ldy h PRO 243 CO 0.51 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.26 1ldy h GLN 244 N 0.00 0.00 0.00 1.05 4.20 -1.91 -3.00 115.11 115.45 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 1.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.68 1ldy h GLN 244 CO -0.00 0.00 -0.13 -0.44 -0.67 0.00 0.00 178.83 177.58 1ldy h ASP 245 N 0.00 0.00 -3.21 1.46 3.32 -1.27 -3.47 116.42 113.25 1ldy h ASP 245 Ca 0.00 -0.04 -0.64 0.00 0.02 0.00 0.00 57.03 56.37 1ldy h ASP 245 Cb 0.48 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.93 1ldy h ASP 245 CO 0.00 0.02 -0.62 -0.31 -1.72 0.00 0.00 179.24 176.61 1ldy s TYR 246 N -3.12 3.12 -0.61 4.55 1.51 -1.13 -5.02 117.35 116.66 1ldy s TYR 246 Ca 0.10 0.04 0.24 0.00 -1.01 0.00 0.00 57.07 56.43 1ldy s TYR 246 Cb 0.12 -1.59 0.24 0.00 -0.11 0.00 0.00 41.96 40.63 1ldy s TYR 246 CO 0.63 0.51 1.22 1.63 -1.11 0.00 0.00 175.55 178.43 1ldy n LYS 247 N 0.46 0.31 -4.12 -0.62 5.02 -1.26 -4.87 118.16 113.07 1ldy n LYS 247 Ca -0.09 0.06 -0.26 0.00 -2.02 0.00 0.00 58.31 56.00 1ldy n LYS 247 Cb 0.52 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.19 2.75 0.22 1.97 -2.85 -1.26 -5.07 119.74 112.32 1ldy s LYS 248 Ca 0.05 -0.93 -0.30 0.00 -1.00 0.00 0.00 55.97 53.78 1ldy s LYS 248 Cb 0.13 -2.56 -0.15 0.00 -2.06 0.00 0.00 37.83 33.19 1ldy s LYS 248 CO 0.75 0.48 1.04 -2.30 0.10 0.00 0.00 175.35 175.42 1ldy n PRO 249 N -0.26 1.12 0.12 1.78 -0.02 -1.26 -4.78 135.00 131.71 1ldy n PRO 249 Ca -0.09 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 61.94 1ldy n PRO 249 Cb 0.55 -1.80 0.67 0.00 -0.02 0.00 0.00 33.50 32.90 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 2.24 0.85 -0.40 4.25 6.09 -1.95 -1.77 117.51 126.82 1ldy h ILE 250 Ca -0.40 0.00 -0.08 0.00 -1.37 0.00 0.00 64.86 63.01 1ldy h ILE 250 Cb 1.35 0.86 -0.02 0.00 0.47 0.00 0.00 36.82 39.48 1ldy h ILE 250 CO 0.65 0.00 -0.06 0.06 -3.07 0.00 0.00 178.15 175.73 1ldy h GLN 251 N 0.00 0.68 -0.14 2.19 -0.00 -1.89 0.12 115.11 116.07 1ldy h GLN 251 Ca 0.14 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.65 58.57 1ldy h GLN 251 Cb 0.55 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.48 27.95 1ldy h GLN 251 CO -0.00 0.74 0.02 0.93 -0.00 0.00 0.00 178.83 180.51 1ldy h GLU 252 N 0.63 0.24 -0.14 0.06 5.08 -1.67 -0.44 114.58 118.33 1ldy h GLU 252 Ca 0.12 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1ldy h GLU 252 Cb 0.48 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1ldy h GLU 252 CO 0.03 0.44 -0.12 0.28 -1.00 0.00 0.00 179.01 178.63 1ldy h VAL 253 N 0.01 0.65 -0.23 3.13 2.07 -1.38 0.17 116.25 120.66 1ldy h VAL 253 Ca 0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.49 1ldy h VAL 253 Cb 0.32 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1ldy h VAL 253 CO 0.00 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.35 1ldy h LEU 254 N -0.14 0.38 -0.16 2.57 3.38 -0.88 0.92 115.31 121.38 1ldy h LEU 254 Ca 0.09 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1ldy h LEU 254 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1ldy h LEU 254 CO -0.23 0.58 0.04 0.74 0.09 0.00 0.00 178.44 179.66 1ldy h THR 255 N 0.36 1.20 -0.27 0.22 2.02 -0.21 -0.59 112.91 115.65 1ldy h THR 255 Ca 0.06 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1ldy h THR 255 Cb 0.52 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1ldy h THR 255 CO 0.03 0.19 0.12 -0.33 0.37 0.00 0.00 175.52 175.91 1ldy h GLU 256 N 0.06 0.39 -0.77 6.66 5.08 -0.42 0.14 114.58 125.72 1ldy h GLU 256 Ca 0.05 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1ldy h GLU 256 Cb 0.26 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1ldy h GLU 256 CO 0.00 0.40 0.51 0.52 -1.00 0.00 0.00 179.01 179.44 1ldy h MET 257 N 0.29 0.73 -0.57 2.33 2.86 -0.63 -1.00 114.93 118.96 1ldy h MET 257 Ca 0.09 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1ldy h MET 257 Cb 0.14 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1ldy h MET 257 CO -0.01 0.49 0.00 -1.13 1.06 0.00 0.00 176.91 177.32 1ldy n SER 258 N -4.49 3.15 -3.61 1.22 3.41 -0.24 -4.95 113.62 108.10 1ldy n SER 258 Ca 0.12 -1.99 -0.21 0.00 -0.26 0.00 0.00 58.87 56.53 1ldy n SER 258 Cb 0.28 -0.38 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 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 1.23 -2.59 0.00 4.04 5.03 0.04 -3.95 115.26 119.06 1ldy n ASN 259 Ca 0.20 -0.81 0.00 0.00 0.87 0.00 0.00 54.58 54.83 1ldy n ASN 259 Cb 0.50 -4.23 0.00 0.00 -1.02 0.00 0.00 39.78 35.04 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 -1.50 1.03 0.00 7.41 0.00 0.29 -5.03 105.19 107.40 1ldy n GLY 260 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.55 3.60 3.83 -0.02 0.00 -1.19 -4.52 105.19 106.34 1ldy n GLY 261 Ca 0.00 -1.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.08 2.69 0.05 1.61 -7.23 -0.57 -4.17 120.40 111.70 1ldy s VAL 262 Ca 0.00 0.23 -0.06 0.00 -1.81 0.00 0.00 61.98 60.34 1ldy s VAL 262 Cb 0.00 -3.06 -0.29 0.00 0.56 0.00 0.00 36.38 33.59 1ldy s VAL 262 CO 0.00 -0.29 1.05 0.44 -0.31 0.00 0.00 175.10 175.98 1ldy h ASP 263 N -1.11 0.48 -3.45 4.85 3.32 -1.68 0.36 116.42 119.19 1ldy h ASP 263 Ca -0.47 -0.54 -0.35 0.00 0.02 0.00 0.00 57.03 55.68 1ldy h ASP 263 Cb 1.29 -0.16 -0.35 0.00 0.22 0.00 0.00 39.33 40.34 1ldy h ASP 263 CO 0.62 1.43 -0.75 -0.36 -1.72 0.00 0.00 179.24 178.47 1ldy s PHE 264 N -2.64 0.29 0.12 4.55 0.08 -1.07 -1.57 117.98 117.75 1ldy s PHE 264 Ca -0.06 0.03 0.07 0.00 0.12 0.00 0.00 56.93 57.09 1ldy s PHE 264 Cb 0.07 -0.44 -0.04 0.00 -0.57 0.00 0.00 43.02 42.03 1ldy s PHE 264 CO 0.89 -0.15 -0.16 -1.54 -0.10 0.00 0.00 175.22 174.15 1ldy s SER 265 N 1.29 2.24 -0.03 1.36 1.04 -0.87 0.19 113.70 118.91 1ldy s SER 265 Ca -0.06 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1ldy s SER 265 Cb -0.13 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.91 1ldy s SER 265 CO -0.02 -0.07 -0.00 -0.36 0.98 0.00 0.00 173.24 173.77 1ldy s PHE 266 N -1.82 0.37 -0.29 5.02 0.40 0.43 -1.68 117.98 120.41 1ldy s PHE 266 Ca 0.09 -0.02 -0.09 0.00 -0.60 0.00 0.00 56.93 56.31 1ldy s PHE 266 Cb -0.07 -0.46 -0.02 0.00 0.51 0.00 0.00 43.02 42.98 1ldy s PHE 266 CO 0.04 -0.15 0.14 -2.00 0.70 0.00 0.00 175.22 173.95 1ldy s GLU 267 N 1.13 3.46 -0.31 0.44 -6.30 0.13 -1.40 118.70 115.84 1ldy s GLU 267 Ca -0.08 -0.63 0.13 0.00 -2.50 0.00 0.00 54.97 51.89 1ldy s GLU 267 Cb -0.13 -3.52 0.47 0.00 0.00 0.00 0.00 34.13 30.95 1ldy s GLU 267 CO -0.02 -0.34 1.12 0.28 0.02 0.00 0.00 175.26 176.32 1ldy n VAL 268 N 4.98 1.91 0.06 3.70 0.31 0.38 0.04 118.33 129.70 1ldy n VAL 268 Ca -0.14 -3.77 0.00 0.00 -0.01 0.00 0.00 64.34 60.42 1ldy n VAL 268 Cb 0.50 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 -0.56 0.94 0.00 2.52 5.41 -1.24 -4.49 119.36 121.94 1ldy n ILE 269 Ca 0.27 0.31 0.00 0.00 1.00 0.00 0.00 62.75 64.33 1ldy n ILE 269 Cb 0.85 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.42 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 3.20 0.99 3.19 7.39 0.00 -1.26 -4.49 105.19 114.21 1ldy n GLY 270 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.02 1.66 0.12 1.61 0.52 -1.26 -4.18 118.95 117.43 1ldy s ARG 271 Ca 0.00 -0.69 -0.18 0.00 -0.52 0.00 0.00 55.73 54.34 1ldy s ARG 271 Cb 0.00 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.87 1ldy s ARG 271 CO 0.00 0.39 1.70 -0.07 0.02 0.00 0.00 175.30 177.34 1ldy h LEU 272 N 5.77 0.40 -0.57 2.53 3.38 -1.97 -2.77 115.31 122.09 1ldy h LEU 272 Ca -0.37 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.49 1ldy h LEU 272 Cb 1.15 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 1ldy h LEU 272 CO 0.48 0.41 0.37 -2.24 0.09 0.00 0.00 178.44 177.55 1ldy h ASP 273 N 0.37 0.65 0.93 -0.43 2.03 -1.98 -2.21 116.42 115.78 1ldy h ASP 273 Ca 0.11 -0.02 -0.03 0.00 -0.73 0.00 0.00 57.03 56.36 1ldy h ASP 273 Cb 0.11 -0.16 -0.00 0.00 -0.83 0.00 0.00 39.33 38.45 1ldy h ASP 273 CO -0.01 0.47 -0.15 0.71 -1.03 0.00 0.00 179.24 179.22 1ldy h THR 274 N 0.76 0.38 0.14 1.15 1.35 -1.97 -0.78 112.91 113.94 1ldy h THR 274 Ca 0.21 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 65.17 1ldy h THR 274 Cb -0.08 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1ldy h THR 274 CO -0.05 0.14 -0.06 0.24 -0.25 0.00 0.00 175.52 175.54 1ldy h MET 275 N 0.00 -0.17 -0.42 4.72 2.86 -1.14 0.20 114.93 120.98 1ldy h MET 275 Ca -0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1ldy h MET 275 Cb 0.65 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1ldy h MET 275 CO 0.02 0.15 0.22 0.28 1.06 0.00 0.00 176.91 178.64 1ldy h VAL 276 N -0.51 1.16 -0.15 -2.22 2.07 -1.11 -2.09 116.25 113.39 1ldy h VAL 276 Ca -0.02 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ldy h VAL 276 Cb 0.41 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1ldy h VAL 276 CO 0.03 0.17 0.09 0.74 0.02 0.00 0.00 177.57 178.62 1ldy h THR 277 N 0.54 1.03 -0.01 2.57 2.02 -1.08 -1.99 112.91 115.98 1ldy h THR 277 Ca 0.15 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1ldy h THR 277 Cb 0.07 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1ldy h THR 277 CO -0.02 0.04 -0.06 0.00 0.37 0.00 0.00 175.52 175.85 1ldy h ALA 278 N 1.06 1.89 -0.10 6.16 0.00 -0.36 -1.50 119.26 126.41 1ldy h ALA 278 Ca 0.06 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1ldy h ALA 278 Cb -0.01 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ldy h ALA 278 CO -0.02 0.08 -0.64 1.25 0.00 0.00 0.00 179.25 179.92 1ldy h LEU 279 N 0.01 0.74 -1.15 0.00 5.85 -0.70 -3.25 115.31 116.82 1ldy h LEU 279 Ca 0.00 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 1ldy h LEU 279 Cb 0.11 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1ldy h LEU 279 CO 0.01 1.28 0.38 0.28 -0.34 0.00 0.00 178.44 180.05 1ldy h SER 280 N 0.26 0.87 0.90 1.25 0.02 -0.76 -2.41 113.55 113.67 1ldy h SER 280 Ca -0.05 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1ldy h SER 280 Cb 1.29 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1ldy h SER 280 CO 0.13 0.70 0.00 0.00 -1.14 0.00 0.00 176.83 176.53 1ldy n GLN 283 N -0.12 1.41 -0.16 0.00 0.00 0.13 -4.65 117.38 113.98 1ldy n GLN 283 Ca 0.03 0.51 0.22 0.00 -0.00 0.00 0.00 57.00 57.76 1ldy n GLN 283 Cb 0.53 -2.23 0.61 0.00 0.00 0.00 0.00 30.24 29.15 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 6.96 0.19 0.04 3.69 4.11 -1.88 0.52 114.58 128.21 1ldy h GLU 284 Ca -0.47 -0.01 -0.33 0.00 0.07 0.00 0.00 59.36 58.62 1ldy h GLU 284 Cb 1.31 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 1ldy h GLU 284 CO 0.92 0.13 -1.94 0.00 0.07 0.00 0.00 179.01 178.18 1ldy n ALA 285 N -2.60 1.30 -0.90 1.06 0.00 -1.26 -2.32 120.51 115.79 1ldy n ALA 285 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1ldy n ALA 285 Cb 0.73 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.52 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 -3.16 0.00 -1.33 0.00 0.18 -1.17 -4.28 117.16 107.41 1ldy n TYR 286 Ca -0.26 -0.03 -0.32 0.00 1.88 0.00 0.00 57.90 59.17 1ldy n TYR 286 Cb 1.06 -0.00 0.09 0.00 -0.38 0.00 0.00 39.34 40.11 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 -0.07 1.96 -0.05 -7.48 0.00 0.18 -4.85 107.32 97.00 1ldy s GLY 287 Ca 0.00 0.54 0.02 0.00 0.00 0.00 0.00 44.72 45.28 1ldy s GLY 287 CO 0.00 0.92 -0.08 0.14 0.00 0.00 0.00 173.10 174.08 1ldy s VAL 288 N -2.50 0.82 -0.04 1.40 1.01 -0.61 -1.39 120.40 119.09 1ldy s VAL 288 Ca 0.67 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1ldy s VAL 288 Cb -0.22 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1ldy s VAL 288 CO 0.50 0.29 -0.13 -0.55 0.00 0.00 0.00 175.10 175.21 1ldy s SER 289 N 0.81 1.68 -0.18 3.32 0.15 -0.28 -2.04 113.70 117.16 1ldy s SER 289 Ca -0.12 -0.27 -0.02 0.00 0.70 0.00 0.00 55.95 56.23 1ldy s SER 289 Cb -0.15 -0.57 -0.00 0.00 -1.71 0.00 0.00 66.02 63.59 1ldy s SER 289 CO 0.02 0.08 -0.10 -0.69 1.20 0.00 0.00 173.24 173.75 1ldy s VAL 290 N 0.30 3.01 -0.13 4.45 1.01 -0.68 -0.42 120.40 127.95 1ldy s VAL 290 Ca -0.07 -0.64 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 1ldy s VAL 290 Cb -0.12 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1ldy s VAL 290 CO 0.02 0.48 0.54 -0.63 0.00 0.00 0.00 175.10 175.51 1ldy s ILE 291 N 1.07 5.13 -0.01 2.22 1.01 0.22 -0.70 121.20 130.15 1ldy s ILE 291 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.73 1ldy s ILE 291 Cb -0.15 -3.88 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1ldy s ILE 291 CO -0.02 0.27 -0.01 0.52 0.00 0.00 0.00 174.94 175.70 1ldy n VAL 292 N 3.92 0.07 -2.05 2.92 0.31 0.11 -3.53 118.33 120.07 1ldy n VAL 292 Ca -0.05 -0.03 -0.39 0.00 -0.01 0.00 0.00 64.34 63.87 1ldy n VAL 292 Cb 0.51 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 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 -3.93 2.88 -0.23 2.92 0.00 -0.45 -4.92 107.32 103.58 1ldy s GLY 293 Ca -0.01 1.17 -0.09 0.00 0.00 0.00 0.00 44.72 45.78 1ldy s GLY 293 CO 0.03 1.71 0.12 0.14 0.00 0.00 0.00 173.10 175.10 1ldy s VAL 294 N -1.35 5.02 0.61 1.40 1.01 -1.26 -4.61 120.40 121.22 1ldy s VAL 294 Ca 0.62 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 1ldy s VAL 294 Cb -0.36 -3.33 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1ldy s VAL 294 CO 0.45 0.36 0.86 -2.16 0.00 0.00 0.00 175.10 174.60 1ldy s PRO 295 N 1.11 2.36 0.29 2.72 0.04 -1.26 -4.37 135.00 135.89 1ldy s PRO 295 Ca 0.06 -0.67 -0.30 0.00 0.04 0.00 0.00 61.00 60.13 1ldy s PRO 295 Cb -0.14 -2.39 -0.11 0.00 0.04 0.00 0.00 34.50 31.90 1ldy s PRO 295 CO 0.04 -0.93 1.61 -2.14 0.04 0.00 0.00 177.00 175.63 1ldy s PRO 296 N -4.93 4.11 0.15 0.56 0.02 -1.26 -4.82 135.00 128.84 1ldy s PRO 296 Ca 0.59 2.60 -0.33 0.00 0.02 0.00 0.00 61.00 63.88 1ldy s PRO 296 Cb -0.10 -3.02 -0.16 0.00 0.02 0.00 0.00 34.50 31.23 1ldy s PRO 296 CO 0.41 -0.65 1.06 -3.47 -0.33 0.00 0.00 177.00 174.01 1ldy n ASP 297 N 2.27 0.79 -0.89 2.53 2.03 -0.58 -2.47 116.55 120.23 1ldy n ASP 297 Ca 0.09 1.14 -0.12 0.00 0.52 0.00 0.00 54.79 56.42 1ldy n ASP 297 Cb 0.37 -1.14 -0.05 0.00 -0.72 0.00 0.00 41.12 39.58 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 1.91 -5.30 -4.82 1.67 7.64 -1.26 -4.99 113.62 108.47 1ldy n SER 298 Ca 0.16 0.29 -0.36 0.00 1.01 0.00 0.00 58.87 59.96 1ldy n SER 298 Cb 0.22 -3.83 -0.07 0.00 -1.01 0.00 0.00 64.21 59.52 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 -2.88 3.31 0.02 1.43 -0.21 -1.03 -5.08 119.66 115.22 1ldy s GLN 299 Ca 0.00 -0.22 -0.05 0.00 0.02 0.00 0.00 55.36 55.12 1ldy s GLN 299 Cb 0.00 -3.07 -0.05 0.00 1.00 0.00 0.00 33.01 30.89 1ldy s GLN 299 CO 0.00 0.75 0.25 -0.80 -2.12 0.00 0.00 175.29 173.37 1ldy s ASN 300 N -0.97 6.45 0.30 5.90 -0.87 -1.26 -4.98 114.94 119.51 1ldy s ASN 300 Ca 0.14 0.48 0.06 0.00 -1.57 0.00 0.00 52.86 51.97 1ldy s ASN 300 Cb -0.12 -2.05 -0.02 0.00 -0.02 0.00 0.00 41.25 39.04 1ldy s ASN 300 CO 0.03 0.22 0.42 -1.48 -2.57 0.00 0.00 177.10 173.73 1ldy s LEU 301 N -1.99 4.09 -0.12 0.60 0.05 -1.26 -5.07 118.68 114.99 1ldy s LEU 301 Ca 0.30 -0.10 0.03 0.00 0.05 0.00 0.00 54.13 54.41 1ldy s LEU 301 Cb -0.13 -2.78 0.01 0.00 -2.05 0.00 0.00 46.19 41.24 1ldy s LEU 301 CO 0.19 -0.29 -0.20 -0.55 -0.55 0.00 0.00 176.35 174.95 1ldy s SER 302 N -4.09 2.89 0.06 1.48 0.15 -1.26 -5.13 113.70 107.80 1ldy s SER 302 Ca 0.41 -0.54 -0.13 0.00 0.70 0.00 0.00 55.95 56.38 1ldy s SER 302 Cb -0.09 -1.33 0.02 0.00 -1.71 0.00 0.00 66.02 62.91 1ldy s SER 302 CO 0.30 0.08 0.30 0.00 1.20 0.00 0.00 173.24 175.12 1ldy s MET 303 N 0.75 0.83 -0.29 5.44 0.23 -1.26 -5.00 119.30 120.01 1ldy s MET 303 Ca -0.10 -0.58 -0.18 0.00 -1.03 0.00 0.00 55.69 53.81 1ldy s MET 303 Cb -0.16 0.36 -0.02 0.00 -1.53 0.00 0.00 34.83 33.48 1ldy s MET 303 CO 0.01 -0.27 0.50 1.21 -2.03 0.00 0.00 175.02 174.43 1ldy s ASN 304 N -2.22 6.37 0.37 -1.18 3.84 -1.26 -4.95 114.94 115.91 1ldy s ASN 304 Ca -0.03 0.32 0.24 0.00 0.21 0.00 0.00 52.86 53.60 1ldy s ASN 304 Cb 0.00 -2.27 1.33 0.00 -0.55 0.00 0.00 41.25 39.76 1ldy s ASN 304 CO -0.05 -0.34 1.75 1.55 -2.79 0.00 0.00 177.10 177.22 1ldy h PRO 305 N 8.18 0.00 0.00 0.43 0.13 -2.01 -1.15 132.00 137.58 1ldy h PRO 305 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 1ldy h PRO 305 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ldy h PRO 305 CO 0.72 0.00 -0.11 1.98 -0.23 0.00 0.00 178.00 180.37 1ldy h MET 306 N 0.00 0.00 -0.25 0.86 4.05 -1.98 -1.32 114.93 116.28 1ldy h MET 306 Ca 0.00 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.44 1ldy h MET 306 Cb 0.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 1ldy h MET 306 CO 0.00 0.11 0.17 -0.07 0.23 0.00 0.00 176.91 177.35 1ldy h LEU 307 N 0.00 0.24 0.10 3.39 3.38 -1.62 -2.88 115.31 117.92 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 0.36 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1ldy h LEU 307 CO 0.01 0.17 -2.07 0.18 0.09 0.00 0.00 178.44 176.82 1ldy n LEU 308 N -4.50 2.66 0.21 1.67 4.77 -0.58 -3.78 117.00 117.45 1ldy n LEU 308 Ca 0.01 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.28 1ldy n LEU 308 Cb 0.12 -1.06 0.72 0.00 -2.33 0.00 0.00 43.42 40.87 1ldy n LEU 308 CO 0.35 0.86 1.11 0.25 -1.33 0.00 0.00 177.39 178.63 1ldy h LEU 309 N 0.06 0.00 -1.70 2.23 5.85 -1.15 -1.81 115.31 118.79 1ldy h LEU 309 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ldy h LEU 309 Cb 2.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 1ldy h LEU 309 CO 0.06 0.00 -0.00 0.77 -0.34 0.00 0.00 178.44 178.93 1ldy h SER 310 N 0.00 0.00 0.00 1.25 4.64 -1.73 -3.46 113.55 114.26 1ldy h SER 310 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ldy h SER 310 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ldy h SER 310 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1ldy n GLY 311 N -0.14 0.28 3.65 -0.77 0.00 -0.70 -4.10 105.19 103.41 1ldy n GLY 311 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.06 -5.08 1.61 1.74 -0.98 -4.40 116.66 109.49 1ldy n ARG 312 Ca 0.00 0.06 -0.32 0.00 -0.77 0.00 0.00 57.85 56.81 1ldy n ARG 312 Cb 0.00 -2.33 -0.17 0.00 -1.02 0.00 0.00 32.46 28.95 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 -2.30 2.19 -0.11 0.55 2.01 -0.49 -4.78 115.64 112.71 1ldy s THR 313 Ca 0.69 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 61.76 1ldy s THR 313 Cb -0.27 -1.85 0.01 0.00 0.01 0.00 0.00 72.50 70.40 1ldy s THR 313 CO 0.55 0.55 -0.21 0.86 -0.69 0.00 0.00 174.62 175.68 1ldy s TRP 314 N 0.42 2.45 0.23 4.92 -0.00 -1.26 -1.12 118.94 124.57 1ldy s TRP 314 Ca -0.16 -1.10 -0.10 0.00 -0.00 0.00 0.00 56.10 54.73 1ldy s TRP 314 Cb -0.17 -1.67 -0.01 0.00 -0.00 0.00 0.00 33.47 31.62 1ldy s TRP 314 CO 0.07 -0.49 0.40 -1.59 -0.00 0.00 0.00 176.95 175.34 1ldy s LYS 315 N 0.61 1.44 0.29 5.86 -2.85 0.44 -4.98 119.74 120.56 1ldy s LYS 315 Ca -0.13 -1.31 -0.00 0.00 -1.00 0.00 0.00 55.97 53.53 1ldy s LYS 315 Cb -0.17 0.42 -0.02 0.00 -2.06 0.00 0.00 37.83 36.01 1ldy s LYS 315 CO 0.03 -0.57 0.32 0.20 0.10 0.00 0.00 175.35 175.43 1ldy s GLY 316 N -3.04 1.63 -0.12 0.59 0.00 -1.26 0.72 107.32 105.85 1ldy s GLY 316 Ca 0.25 -1.67 -0.30 0.00 0.00 0.00 0.00 44.72 43.00 1ldy s GLY 316 CO 0.09 -1.21 0.99 0.00 0.00 0.00 0.00 173.10 172.97 1ldy s ALA 317 N -3.59 -1.92 -0.12 3.20 0.00 -1.23 -4.93 121.76 113.18 1ldy s ALA 317 Ca 0.35 1.42 -0.10 0.00 0.00 0.00 0.00 51.96 53.63 1ldy s ALA 317 Cb 0.02 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.77 1ldy s ALA 317 CO 0.19 -0.45 0.21 0.42 0.00 0.00 0.00 175.76 176.13 1ldy s ILE 318 N -1.86 5.37 -1.36 0.00 -1.09 -1.26 -4.59 121.20 116.41 1ldy s ILE 318 Ca 0.02 0.37 -0.03 0.00 -2.23 0.00 0.00 60.65 58.78 1ldy s ILE 318 Cb -0.01 -3.51 -0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1ldy s ILE 318 CO -0.03 0.54 0.50 0.33 -1.23 0.00 0.00 174.94 175.05 1ldy n PHE 319 N 2.52 -1.71 -1.88 3.97 7.35 -1.26 -2.15 117.46 124.30 1ldy n PHE 319 Ca -0.17 0.71 -0.11 0.00 -0.76 0.00 0.00 57.45 57.12 1ldy n PHE 319 Cb 0.53 -3.77 -0.03 0.00 0.35 0.00 0.00 39.48 36.57 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 -1.90 0.25 3.09 7.13 0.00 -1.21 -2.08 105.19 110.48 1ldy n GLY 320 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.48 1.70 3.73 -0.02 0.00 -0.91 -3.49 105.19 105.72 1ldy n GLY 321 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.42 3.29 -0.28 1.61 0.08 -0.88 -4.55 117.98 113.83 1ldy s PHE 322 Ca 0.00 1.24 -0.29 0.00 0.12 0.00 0.00 56.93 58.00 1ldy s PHE 322 Cb 0.00 -3.57 -0.01 0.00 -0.57 0.00 0.00 43.02 38.87 1ldy s PHE 322 CO 0.00 -1.77 1.43 0.15 -0.10 0.00 0.00 175.22 174.93 1ldy s LYS 323 N 0.00 3.83 0.10 0.44 1.02 -1.26 -4.86 119.74 119.00 1ldy s LYS 323 Ca 0.57 1.36 -0.35 0.00 0.02 0.00 0.00 55.97 57.57 1ldy s LYS 323 Cb -0.35 -3.95 -0.16 0.00 -0.52 0.00 0.00 37.83 32.84 1ldy s LYS 323 CO 0.37 -1.24 1.56 0.66 -0.92 0.00 0.00 175.35 175.78 1ldy h SER 324 N 10.01 -1.49 -0.98 2.83 4.64 -1.83 0.13 113.55 126.86 1ldy h SER 324 Ca -0.29 0.14 0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1ldy h SER 324 Cb 1.12 0.52 -0.05 0.00 -0.31 0.00 0.00 62.40 63.68 1ldy h SER 324 CO 1.03 -0.61 0.65 0.50 -0.87 0.00 0.00 176.83 177.53 1ldy h LYS 325 N -0.87 1.27 0.10 4.77 3.64 -1.89 -1.46 116.57 122.13 1ldy h LYS 325 Ca -0.03 -0.08 -0.28 0.00 -1.27 0.00 0.00 60.65 59.00 1ldy h LYS 325 Cb 0.81 -0.29 0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1ldy h LYS 325 CO -0.18 0.84 -1.19 -0.44 -2.27 0.00 0.00 179.45 176.21 1ldy h ASP 326 N 1.30 0.67 1.11 4.20 3.32 -1.96 -3.37 116.42 121.69 1ldy h ASP 326 Ca 0.37 -0.63 -0.07 0.00 0.02 0.00 0.00 57.03 56.72 1ldy h ASP 326 Cb -0.11 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1ldy h ASP 326 CO -0.09 1.45 -0.93 0.28 -1.72 0.00 0.00 179.24 178.24 1ldy h SER 327 N 0.20 0.00 0.24 6.45 0.02 -0.57 -3.35 113.55 116.55 1ldy h SER 327 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1ldy h SER 327 Cb 1.87 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.39 1ldy h SER 327 CO 0.21 0.26 -0.24 0.58 -1.14 0.00 0.00 176.83 176.50 1ldy h VAL 328 N 0.00 0.49 -0.88 2.27 2.07 -1.43 0.66 116.25 119.43 1ldy h VAL 328 Ca -0.05 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1ldy h VAL 328 Cb 1.24 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 1ldy h VAL 328 CO 0.02 0.00 0.57 -0.65 0.02 0.00 0.00 177.57 177.53 1ldy h PRO 329 N -0.51 0.89 -0.17 1.57 0.11 -1.75 -1.13 132.00 131.01 1ldy h PRO 329 Ca -0.01 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 65.86 1ldy h PRO 329 Cb 0.48 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1ldy h PRO 329 CO -0.05 0.59 -0.67 0.87 -0.21 0.00 0.00 178.00 178.53 1ldy h LYS 330 N 0.92 0.66 -0.41 1.05 1.57 -1.52 -0.91 116.57 117.93 1ldy h LYS 330 Ca 0.39 -0.49 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1ldy h LYS 330 Cb 0.32 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1ldy h LYS 330 CO -0.16 1.11 0.05 -0.07 -0.57 0.00 0.00 179.45 179.81 1ldy h LEU 331 N 0.48 0.59 0.07 2.94 3.38 0.11 0.36 115.31 123.23 1ldy h LEU 331 Ca -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ldy h LEU 331 Cb 1.26 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ldy h LEU 331 CO 0.13 0.63 -0.03 0.58 0.09 0.00 0.00 178.44 179.83 1ldy h VAL 332 N 0.61 1.15 -0.49 1.22 2.07 -1.01 0.19 116.25 119.98 1ldy h VAL 332 Ca 0.13 -0.77 0.10 0.00 0.82 0.00 0.00 66.70 66.98 1ldy h VAL 332 Cb 0.31 1.64 -0.10 0.00 -1.52 0.00 0.00 31.29 31.62 1ldy h VAL 332 CO 0.00 0.19 -0.20 0.00 0.02 0.00 0.00 177.57 177.58 1ldy h ALA 333 N 0.46 0.18 -0.59 1.67 0.00 -0.60 0.34 119.26 120.72 1ldy h ALA 333 Ca -0.01 0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ldy h ALA 333 Cb 0.38 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1ldy h ALA 333 CO 0.02 -0.53 0.39 -0.44 0.00 0.00 0.00 179.25 178.68 1ldy h ASP 334 N -0.09 0.62 -0.52 0.00 3.32 -0.13 0.24 116.42 119.86 1ldy h ASP 334 Ca 0.23 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1ldy h ASP 334 Cb 0.45 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1ldy h ASP 334 CO -0.55 0.44 0.13 0.15 -1.72 0.00 0.00 179.24 177.69 1ldy h PHE 335 N 0.73 0.87 -0.79 4.55 3.57 0.27 0.75 116.94 126.89 1ldy h PHE 335 Ca 0.23 -0.10 0.06 0.00 3.53 0.00 0.00 57.97 61.68 1ldy h PHE 335 Cb 0.02 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 1ldy h PHE 335 CO -0.00 0.76 0.52 0.52 -2.23 0.00 0.00 178.31 177.88 1ldy h MET 336 N 0.72 0.86 -0.04 1.11 2.86 0.35 0.11 114.93 120.90 1ldy h MET 336 Ca 0.16 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1ldy h MET 336 Cb 0.33 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1ldy h MET 336 CO 0.00 0.57 0.00 0.00 1.06 0.00 0.00 176.91 178.54 1ldy n ALA 337 N -2.43 2.60 -1.68 6.32 0.00 0.75 -4.90 120.51 121.17 1ldy n ALA 337 Ca 0.11 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 1ldy n ALA 337 Cb 0.19 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.53 -0.78 0.23 0.00 4.81 0.38 -4.88 118.16 117.38 1ldy n LYS 338 Ca 0.16 0.72 0.12 0.00 -0.87 0.00 0.00 58.31 58.44 1ldy n LYS 338 Cb 0.14 -4.73 0.44 0.00 0.02 0.00 0.00 35.03 30.90 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 -3.54 1.64 1.79 -1.10 -3.46 116.57 111.90 1ldy h LYS 339 Ca -0.23 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.18 1ldy h LYS 339 Cb 0.89 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.43 1ldy h LYS 339 CO 0.31 0.15 -0.14 -0.59 -1.08 0.00 0.00 179.45 178.10 1ldy s PHE 340 N -3.52 0.03 0.04 -1.35 -0.12 -1.26 -5.04 117.98 106.76 1ldy s PHE 340 Ca 0.02 -0.38 0.04 0.00 -0.05 0.00 0.00 56.93 56.56 1ldy s PHE 340 Cb 0.09 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1ldy s PHE 340 CO 0.62 -0.77 -0.05 0.00 -0.05 0.00 0.00 175.22 174.98 1ldy s ALA 341 N -3.88 3.10 -0.04 1.99 0.00 -1.26 -4.81 121.76 116.86 1ldy s ALA 341 Ca 0.09 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 51.03 1ldy s ALA 341 Cb 0.02 -1.13 -0.07 0.00 0.00 0.00 0.00 23.12 21.94 1ldy s ALA 341 CO -0.05 0.64 0.05 1.28 0.00 0.00 0.00 175.76 177.68 1ldy n LEU 342 N 1.16 0.00 -0.33 0.00 4.77 -1.26 -4.75 117.00 116.59 1ldy n LEU 342 Ca -0.14 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.93 1ldy n LEU 342 Cb 0.52 0.09 0.26 0.00 -2.33 0.00 0.00 43.42 41.96 1ldy n LEU 342 CO 0.33 0.09 1.16 0.44 -1.33 0.00 0.00 177.39 178.08 1ldy h ASP 343 N 0.00 0.70 0.06 -1.43 3.32 -1.95 0.70 116.42 117.82 1ldy h ASP 343 Ca -0.10 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ldy h ASP 343 Cb 0.98 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.49 1ldy h ASP 343 CO 0.01 0.30 -0.01 -0.65 -1.72 0.00 0.00 179.24 177.17 1ldy h PRO 344 N 0.75 0.00 0.00 3.56 0.11 -2.02 -1.76 132.00 132.64 1ldy h PRO 344 Ca 0.51 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.51 1ldy h PRO 344 Cb 0.70 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.79 1ldy h PRO 344 CO -0.35 0.01 -0.93 -0.07 -0.21 0.00 0.00 178.00 176.45 1ldy h LEU 345 N 0.00 0.00 -8.59 2.35 3.38 -1.18 -3.44 115.31 107.83 1ldy h LEU 345 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1ldy h LEU 345 Cb 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.69 1ldy h LEU 345 CO 0.00 0.43 0.74 -0.63 0.09 0.00 0.00 178.44 179.07 1ldy s ILE 346 N -3.02 4.27 -0.19 1.22 1.01 -0.66 -1.42 121.20 122.42 1ldy s ILE 346 Ca 0.01 0.70 0.13 0.00 0.00 0.00 0.00 60.65 61.49 1ldy s ILE 346 Cb 0.08 -4.58 -0.18 0.00 0.01 0.00 0.00 42.46 37.79 1ldy s ILE 346 CO 0.78 -1.10 0.36 0.35 0.00 0.00 0.00 174.94 175.33 1ldy n THR 347 N 6.48 0.00 -3.87 2.92 -2.24 -0.83 -4.94 114.28 111.79 1ldy n THR 347 Ca 0.06 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.46 1ldy n THR 347 Cb 0.48 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.70 0.03 -0.05 4.78 3.76 -1.22 -4.99 115.29 114.89 1ldy s HIS 348 Ca -0.02 -0.10 0.03 0.00 -0.15 0.00 0.00 55.06 54.82 1ldy s HIS 348 Cb 0.09 -0.04 0.01 0.00 1.11 0.00 0.00 32.58 33.74 1ldy s HIS 348 CO 0.54 -0.26 -0.12 0.08 -0.85 0.00 0.00 174.74 174.13 1ldy s VAL 349 N -1.24 1.08 0.04 -0.90 1.01 -1.26 -1.70 120.40 117.43 1ldy s VAL 349 Ca -0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 1ldy s VAL 349 Cb -0.07 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1ldy s VAL 349 CO 0.01 0.34 -0.00 -0.76 0.00 0.00 0.00 175.10 174.69 1ldy s LEU 350 N 0.50 2.26 0.41 3.92 1.43 -0.20 -4.94 118.68 122.06 1ldy s LEU 350 Ca -0.11 -0.75 -0.24 0.00 -1.03 0.00 0.00 54.13 52.00 1ldy s LEU 350 Cb -0.14 0.26 -0.09 0.00 0.03 0.00 0.00 46.19 46.26 1ldy s LEU 350 CO 0.03 -0.49 1.09 -2.16 0.23 0.00 0.00 176.35 175.04 1ldy s PRO 351 N -2.92 4.07 0.36 1.29 0.04 -1.26 -0.31 135.00 136.27 1ldy s PRO 351 Ca -0.02 1.61 0.17 0.00 0.04 0.00 0.00 61.00 62.80 1ldy s PRO 351 Cb 0.01 -2.54 1.12 0.00 0.04 0.00 0.00 34.50 33.13 1ldy s PRO 351 CO -0.06 -0.24 1.68 0.35 0.04 0.00 0.00 177.00 178.77 1ldy h PHE 352 N 2.44 0.84 0.00 0.56 3.57 -0.09 -0.13 116.94 124.13 1ldy h PHE 352 Ca -0.49 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ldy h PHE 352 Cb 1.22 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1ldy h PHE 352 CO 0.57 -0.11 -0.02 0.93 -2.23 0.00 0.00 178.31 177.44 1ldy h GLU 353 N 0.33 0.00 -0.86 1.11 3.07 -1.91 -1.82 114.58 114.49 1ldy h GLU 353 Ca 0.72 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.44 1ldy h GLU 353 Cb 1.73 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.56 1ldy h GLU 353 CO -0.51 0.02 0.18 1.63 -1.40 0.00 0.00 179.01 178.93 1ldy n LYS 354 N -3.53 2.62 -0.23 2.33 5.02 -0.06 -4.66 118.16 119.65 1ldy n LYS 354 Ca -0.03 -1.84 0.04 0.00 -2.02 0.00 0.00 58.31 54.46 1ldy n LYS 354 Cb 0.12 -1.84 0.16 0.00 -0.02 0.00 0.00 35.03 33.44 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 1.58 0.56 -0.92 -0.18 2.10 -1.49 -1.31 117.51 117.85 1ldy h ILE 355 Ca 0.17 -0.09 0.08 0.00 1.08 0.00 0.00 64.86 66.10 1ldy h ILE 355 Cb 1.72 0.26 -0.06 0.00 -1.09 0.00 0.00 36.82 37.65 1ldy h ILE 355 CO 0.46 0.05 0.59 0.78 -1.08 0.00 0.00 178.15 178.95 1ldy h ASN 356 N 0.27 0.89 -0.43 2.19 2.35 -1.88 -0.74 115.58 118.23 1ldy h ASN 356 Ca 0.38 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1ldy h ASN 356 Cb 0.62 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1ldy h ASN 356 CO -0.48 0.55 0.25 -0.33 -1.65 0.00 0.00 177.43 175.78 1ldy h GLU 357 N 1.00 0.59 -0.86 0.81 5.08 -1.64 0.20 114.58 119.75 1ldy h GLU 357 Ca 0.41 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1ldy h GLU 357 Cb 0.28 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1ldy h GLU 357 CO -0.17 0.44 0.53 0.78 -1.00 0.00 0.00 179.01 179.59 1ldy h GLY 358 N 0.57 1.24 1.55 -3.84 0.00 -0.49 -0.25 103.07 101.85 1ldy h GLY 358 Ca 0.15 -0.51 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 1ldy h GLY 358 CO -0.03 0.49 -0.54 0.74 0.00 0.00 0.00 176.54 177.21 1ldy h PHE 359 N 1.19 0.59 -0.30 5.60 -1.00 -0.72 -2.42 116.94 119.88 1ldy h PHE 359 Ca 0.31 -0.21 -0.10 0.00 2.81 0.00 0.00 57.97 60.78 1ldy h PHE 359 Cb -0.06 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.37 1ldy h PHE 359 CO 0.00 0.91 -0.25 -0.44 -1.61 0.00 0.00 178.31 176.92 1ldy h ASP 360 N 0.37 0.60 -0.45 2.17 3.32 0.06 -0.14 116.42 122.34 1ldy h ASP 360 Ca 0.01 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 1ldy h ASP 360 Cb 1.06 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1ldy h ASP 360 CO 0.10 0.84 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.30 1ldy h LEU 361 N 0.52 0.86 -0.18 1.55 3.38 -0.81 0.45 115.31 121.07 1ldy h LEU 361 Ca 0.07 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1ldy h LEU 361 Cb 0.71 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1ldy h LEU 361 CO 0.05 1.00 0.02 0.25 0.09 0.00 0.00 178.44 179.86 1ldy h LEU 362 N 0.70 0.30 -1.56 1.67 5.85 -1.15 -2.57 115.31 118.54 1ldy h LEU 362 Ca 0.12 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 1ldy h LEU 362 Cb 0.61 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ldy h LEU 362 CO 0.04 0.50 -0.14 0.03 -0.34 0.00 0.00 178.44 178.54 1ldy h ARG 363 N 0.09 0.11 0.00 1.25 3.08 -0.98 -1.68 114.38 116.24 1ldy h ARG 363 Ca 0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1ldy h ARG 363 Cb 0.34 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1ldy h ARG 363 CO 0.01 0.25 0.00 -1.13 -1.07 0.00 0.00 179.97 178.03 1ldy n SER 364 N -4.32 0.49 0.00 7.04 3.41 0.14 -4.88 113.62 115.50 1ldy n SER 364 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1ldy n SER 364 Cb 0.24 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 1ldy n SER 364 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldy n GLY 365 N 1.32 1.59 0.26 5.00 0.00 -0.63 -4.94 105.19 107.78 1ldy n GLY 365 Ca 0.06 0.00 -0.07 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 3.34 0.70 -6.13 1.61 5.08 -1.70 -3.46 114.58 114.01 1ldy h GLU 366 Ca 0.00 -0.28 -0.52 0.00 -1.00 0.00 0.00 59.36 57.56 1ldy h GLU 366 Cb 0.00 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1ldy h GLU 366 CO 0.00 0.87 -0.34 -1.54 -1.00 0.00 0.00 179.01 177.00 1ldy s SER 367 N -6.77 4.89 0.00 1.42 1.04 -1.14 -5.02 113.70 108.12 1ldy s SER 367 Ca -0.09 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.42 1ldy s SER 367 Cb 0.13 -0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.06 1ldy s SER 367 CO 0.82 -0.84 0.00 -0.38 0.98 0.00 0.00 173.24 173.82 1ldy n ILE 368 N -1.66 0.00 -4.32 -1.02 2.08 -1.26 -4.81 119.36 108.37 1ldy n ILE 368 Ca 0.03 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 63.01 1ldy n ILE 368 Cb 0.63 -0.52 -0.16 0.00 -0.75 0.00 0.00 39.64 38.84 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 0.00 3.06 -0.14 0.38 1.81 -0.51 -4.58 118.95 118.96 1ldy s ARG 369 Ca 0.00 -0.81 -0.15 0.00 -1.72 0.00 0.00 55.73 53.05 1ldy s ARG 369 Cb 0.00 -2.57 -0.05 0.00 -0.45 0.00 0.00 34.95 31.89 1ldy s ARG 369 CO 0.00 -0.12 0.34 0.99 -0.68 0.00 0.00 175.30 175.83 1ldy s THR 370 N 1.10 5.27 -0.19 0.02 2.01 -1.26 -1.97 115.64 120.62 1ldy s THR 370 Ca 0.00 0.65 -0.08 0.00 0.31 0.00 0.00 61.69 62.57 1ldy s THR 370 Cb -0.14 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1ldy s THR 370 CO -0.07 0.39 0.08 -0.63 -0.69 0.00 0.00 174.62 173.70 1ldy s ILE 371 N 0.39 4.98 -0.23 1.82 -1.09 -0.69 -2.38 121.20 124.00 1ldy s ILE 371 Ca 0.19 0.04 -0.12 0.00 -2.23 0.00 0.00 60.65 58.53 1ldy s ILE 371 Cb -0.14 -3.25 -0.05 0.00 -1.58 0.00 0.00 42.46 37.44 1ldy s ILE 371 CO 0.06 0.45 0.22 -0.76 -1.23 0.00 0.00 174.94 173.68 1ldy s LEU 372 N 0.36 4.13 0.00 2.97 1.43 0.91 -1.03 118.68 127.46 1ldy s LEU 372 Ca 0.05 0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.40 1ldy s LEU 372 Cb -0.12 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 1ldy s LEU 372 CO -0.01 0.04 -0.05 0.42 0.23 0.00 0.00 176.35 176.98 1ldy s THR 373 N 1.05 3.76 -2.71 5.49 -4.23 0.57 -0.91 115.64 118.67 1ldy s THR 373 Ca 0.10 -0.73 0.26 0.00 -1.18 0.00 0.00 61.69 60.15 1ldy s THR 373 Cb -0.14 -2.65 0.40 0.00 1.34 0.00 0.00 72.50 71.46 1ldy s THR 373 CO 0.05 0.39 1.54 0.49 -0.54 0.00 0.00 174.62 176.55