#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yeh s MET 2 N 0.00 4.44 -0.01 3.44 1.75 -1.26 -4.04 119.30 123.62 1yeh s MET 2 Ca 0.00 1.37 0.01 0.00 -1.25 0.00 0.00 55.69 55.81 1yeh s MET 2 Cb 0.00 -3.53 0.01 0.00 2.84 0.00 0.00 34.83 34.15 1yeh s MET 2 CO 0.00 -0.27 -0.02 -0.65 -0.65 0.00 0.00 175.02 173.44 1yeh s GLN 3 N 1.83 0.25 -0.22 4.11 -0.21 0.15 -4.97 119.66 120.59 1yeh s GLN 3 Ca 0.48 -0.05 0.00 0.00 0.02 0.00 0.00 55.36 55.82 1yeh s GLN 3 Cb -0.19 -0.30 0.03 0.00 1.00 0.00 0.00 33.01 33.55 1yeh s GLN 3 CO 0.19 -0.00 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.73 1yeh s LEU 4 N 0.27 2.85 -0.18 2.90 1.02 -1.26 -0.66 118.68 123.62 1yeh s LEU 4 Ca -0.02 -0.90 -0.03 0.00 0.02 0.00 0.00 54.13 53.20 1yeh s LEU 4 Cb -0.05 -1.57 -0.01 0.00 0.02 0.00 0.00 46.19 44.58 1yeh s LEU 4 CO -0.01 -0.09 -0.08 -1.10 0.02 0.00 0.00 176.35 175.10 1yeh s GLN 5 N 1.26 3.39 0.24 1.70 1.11 0.13 -4.20 119.66 123.29 1yeh s GLN 5 Ca -0.00 -0.64 0.06 0.00 0.01 0.00 0.00 55.36 54.79 1yeh s GLN 5 Cb -0.16 -2.87 -0.03 0.00 -1.01 0.00 0.00 33.01 28.94 1yeh s GLN 5 CO -0.08 -0.03 0.28 -0.65 0.01 0.00 0.00 175.29 174.83 1yeh s GLN 6 N 1.01 3.21 0.91 2.91 -0.21 -1.26 -0.30 119.66 125.93 1yeh s GLN 6 Ca -0.00 -0.88 -0.12 0.00 0.02 0.00 0.00 55.36 54.38 1yeh s GLN 6 Cb -0.15 -2.75 0.14 0.00 1.00 0.00 0.00 33.01 31.25 1yeh s GLN 6 CO -0.00 0.42 1.10 -1.54 -2.12 0.00 0.00 175.29 173.15 1yeh s SER 7 N -3.87 3.43 0.98 5.90 1.04 -1.00 -4.98 113.70 115.19 1yeh s SER 7 Ca 0.33 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.92 1yeh s SER 7 Cb -0.09 -1.97 0.18 0.00 0.10 0.00 0.00 66.02 64.25 1yeh s SER 7 CO 0.27 -2.64 1.14 -0.83 0.98 0.00 0.00 173.24 172.16 1yeh s GLY 8 N -3.61 1.59 0.61 7.32 0.00 -1.26 -4.61 107.32 107.37 1yeh s GLY 8 Ca 0.63 -0.63 -0.18 0.00 0.00 0.00 0.00 44.72 44.54 1yeh s GLY 8 CO 0.56 0.01 0.99 0.00 0.00 0.00 0.00 173.10 174.66 1yeh n ALA 9 N -4.01 0.25 -2.64 3.20 0.00 -1.26 -4.69 120.51 111.36 1yeh n ALA 9 Ca 0.08 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 1yeh n ALA 9 Cb 0.59 -2.13 -0.14 0.00 0.00 0.00 0.00 19.45 17.77 1yeh n ALA 9 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1yeh s GLU 10 N -2.85 0.91 -0.29 0.00 0.41 0.55 -4.97 118.70 112.47 1yeh s GLU 10 Ca 0.77 -0.52 -0.03 0.00 -0.41 0.00 0.00 54.97 54.78 1yeh s GLU 10 Cb -0.41 -0.88 0.03 0.00 -1.78 0.00 0.00 34.13 31.09 1yeh s GLU 10 CO 0.46 0.23 0.00 -1.17 -0.49 0.00 0.00 175.26 174.29 1yeh s LEU 11 N -0.58 3.69 0.11 1.80 0.20 -1.26 -0.25 118.68 122.39 1yeh s LEU 11 Ca 0.03 -1.02 0.08 0.00 0.69 0.00 0.00 54.13 53.91 1yeh s LEU 11 Cb -0.06 -1.74 -0.04 0.00 -0.43 0.00 0.00 46.19 43.92 1yeh s LEU 11 CO 0.00 -0.21 -0.16 -0.76 -0.29 0.00 0.00 176.35 174.93 1yeh s LEU 12 N 1.34 2.80 0.15 -0.68 2.01 0.12 -4.96 118.68 119.45 1yeh s LEU 12 Ca -0.02 -0.50 -0.10 0.00 0.01 0.00 0.00 54.13 53.53 1yeh s LEU 12 Cb -0.18 -1.63 -0.06 0.00 0.01 0.00 0.00 46.19 44.33 1yeh s LEU 12 CO -0.01 0.18 0.47 -0.13 1.01 0.00 0.00 176.35 177.87 1yeh s ARG 13 N -2.11 3.79 0.25 1.70 1.81 -1.25 -0.12 118.95 123.03 1yeh s ARG 13 Ca 0.19 0.22 -0.31 0.00 -1.72 0.00 0.00 55.73 54.11 1yeh s ARG 13 Cb -0.11 -2.84 -0.13 0.00 -0.45 0.00 0.00 34.95 31.41 1yeh s ARG 13 CO 0.11 0.45 1.33 -2.30 -0.68 0.00 0.00 175.30 174.21 1yeh n PRO 14 N 0.40 1.91 0.00 3.54 -0.02 -1.26 -2.23 135.00 137.34 1yeh n PRO 14 Ca -0.04 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1yeh n PRO 14 Cb 0.52 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1yeh n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yeh n GLY 15 N 1.86 2.65 0.00 -1.23 0.00 0.30 -4.92 105.19 103.86 1yeh n GLY 15 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1yeh n GLY 15 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yeh n THR 16 N -2.00 0.00 -4.20 2.61 -2.24 -0.94 -4.08 114.28 103.42 1yeh n THR 16 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1yeh n THR 16 Cb 0.00 -1.65 -0.10 0.00 -2.10 0.00 0.00 70.33 66.47 1yeh n THR 16 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1yeh s SER 17 N -1.00 1.49 0.03 3.42 0.15 -1.26 -0.95 113.70 115.58 1yeh s SER 17 Ca 0.00 -0.96 0.00 0.00 0.70 0.00 0.00 55.95 55.70 1yeh s SER 17 Cb 0.00 0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.31 1yeh s SER 17 CO 0.00 -0.36 -0.04 0.68 1.20 0.00 0.00 173.24 174.73 1yeh s VAL 18 N -3.19 0.20 -0.22 4.45 -7.23 -0.41 -5.00 120.40 109.00 1yeh s VAL 18 Ca 0.12 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.25 1yeh s VAL 18 Cb 0.02 -0.49 0.05 0.00 0.56 0.00 0.00 36.38 36.52 1yeh s VAL 18 CO -0.01 -0.55 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.35 1yeh s LYS 19 N -1.82 2.29 0.09 4.82 2.20 -1.26 -0.61 119.74 125.45 1yeh s LYS 19 Ca -0.12 -1.04 -0.13 0.00 -0.36 0.00 0.00 55.97 54.33 1yeh s LYS 19 Cb -0.08 -2.64 -0.06 0.00 -1.51 0.00 0.00 37.83 33.55 1yeh s LYS 19 CO -0.02 -0.44 0.46 -0.51 -0.36 0.00 0.00 175.35 174.48 1yeh s LEU 20 N 1.26 4.37 0.12 5.43 1.43 0.36 -4.93 118.68 126.73 1yeh s LEU 20 Ca -0.03 0.94 0.10 0.00 -1.03 0.00 0.00 54.13 54.11 1yeh s LEU 20 Cb -0.17 -3.01 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1yeh s LEU 20 CO -0.08 0.18 -0.25 -0.94 0.23 0.00 0.00 176.35 175.49 1yeh s SER 21 N -1.60 3.47 -0.37 2.29 1.04 -1.26 -1.36 113.70 115.91 1yeh s SER 21 Ca 0.33 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1yeh s SER 21 Cb -0.15 -0.31 0.13 0.00 0.10 0.00 0.00 66.02 65.79 1yeh s SER 21 CO 0.18 0.18 0.20 0.00 0.98 0.00 0.00 173.24 174.78 1yeh s LYS 23 N 0.98 4.38 0.35 0.00 2.20 0.59 -1.21 119.74 127.02 1yeh s LYS 23 Ca 0.17 1.30 0.08 0.00 -0.36 0.00 0.00 55.97 57.15 1yeh s LYS 23 Cb -0.23 -3.56 -0.03 0.00 -1.51 0.00 0.00 37.83 32.51 1yeh s LYS 23 CO -0.04 -0.35 0.27 0.95 -0.36 0.00 0.00 175.35 175.82 1yeh s THR 24 N 2.17 3.21 -0.04 3.43 -4.23 -0.40 0.18 115.64 119.97 1yeh s THR 24 Ca 0.45 -1.45 -0.30 0.00 -1.18 0.00 0.00 61.69 59.22 1yeh s THR 24 Cb -0.17 -3.10 0.11 0.00 1.34 0.00 0.00 72.50 70.68 1yeh s THR 24 CO 0.15 -0.14 0.94 -0.94 -0.54 0.00 0.00 174.62 174.09 1yeh s SER 25 N -3.98 -0.33 0.00 3.99 1.04 0.17 -4.86 113.70 109.72 1yeh s SER 25 Ca 0.42 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1yeh s SER 25 Cb -0.04 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1yeh s SER 25 CO 0.26 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.53 1yeh n GLY 26 N -0.19 0.77 3.74 7.32 0.00 -1.26 -0.68 105.19 114.90 1yeh n GLY 26 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1yeh n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yeh s TYR 27 N -2.84 0.06 -0.86 1.61 1.13 -1.26 -4.38 117.35 110.82 1yeh s TYR 27 Ca 0.00 -0.48 -0.25 0.00 -1.41 0.00 0.00 57.07 54.93 1yeh s TYR 27 Cb 0.00 0.47 0.02 0.00 -1.10 0.00 0.00 41.96 41.36 1yeh s TYR 27 CO 0.00 -1.13 1.49 0.42 -2.51 0.00 0.00 175.55 173.82 1yeh s ILE 28 N -3.96 3.73 0.31 -3.49 1.01 -1.26 -4.88 121.20 112.65 1yeh s ILE 28 Ca 0.16 -0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1yeh s ILE 28 Cb -0.04 -4.77 0.42 0.00 0.01 0.00 0.00 42.46 38.08 1yeh s ILE 28 CO 0.08 -1.69 1.57 0.15 0.00 0.00 0.00 174.94 175.05 1yeh h PHE 29 N 10.61 -0.07 0.00 3.97 3.57 -1.96 -1.53 116.94 131.52 1yeh h PHE 29 Ca -0.04 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1yeh h PHE 29 Cb 1.04 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1yeh h PHE 29 CO 1.19 -0.43 0.00 0.25 -2.23 0.00 0.00 178.31 177.09 1yeh n THR 30 N -5.50 0.83 -0.06 4.41 -2.24 -1.26 -3.51 114.28 106.95 1yeh n THR 30 Ca 0.23 0.24 0.11 0.00 -2.27 0.00 0.00 64.05 62.35 1yeh n THR 30 Cb 0.75 -1.17 0.29 0.00 -2.10 0.00 0.00 70.33 68.09 1yeh n THR 30 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yeh n SER 31 N -2.25 3.52 -3.95 3.42 7.64 -0.58 -2.37 113.62 119.06 1yeh n SER 31 Ca 0.02 -1.99 -0.10 0.00 1.01 0.00 0.00 58.87 57.81 1yeh n SER 31 Cb 0.23 -0.42 -0.12 0.00 -1.01 0.00 0.00 64.21 62.89 1yeh n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1yeh s TYR 32 N -1.15 0.19 0.30 1.43 2.02 -1.23 -5.08 117.35 113.84 1yeh s TYR 32 Ca 0.44 -0.39 -0.28 0.00 -0.37 0.00 0.00 57.07 56.48 1yeh s TYR 32 Cb 0.23 -0.14 -0.09 0.00 -0.40 0.00 0.00 41.96 41.56 1yeh s TYR 32 CO 0.30 -0.14 1.01 -1.58 -1.57 0.00 0.00 175.55 173.57 1yeh s TRP 33 N -1.09 3.65 -0.15 2.71 0.52 -1.26 -4.35 118.94 118.97 1yeh s TRP 33 Ca -0.12 1.77 -0.00 0.00 0.02 0.00 0.00 56.10 57.76 1yeh s TRP 33 Cb -0.07 -3.08 -0.01 0.00 -1.15 0.00 0.00 33.47 29.16 1yeh s TRP 33 CO -0.01 -0.11 -0.13 0.42 0.02 0.00 0.00 176.95 177.15 1yeh s ILE 34 N -1.38 2.94 0.20 2.03 1.01 -0.51 -3.86 121.20 121.63 1yeh s ILE 34 Ca 0.48 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 60.52 1yeh s ILE 34 Cb -0.25 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 1yeh s ILE 34 CO 0.32 0.51 0.01 -1.00 0.00 0.00 0.00 174.94 174.78 1yeh s HIS 35 N 0.66 2.83 -0.06 3.97 3.76 -0.25 -0.99 115.29 125.21 1yeh s HIS 35 Ca -0.07 -0.15 0.05 0.00 -0.15 0.00 0.00 55.06 54.74 1yeh s HIS 35 Cb -0.15 -1.34 -0.01 0.00 1.11 0.00 0.00 32.58 32.19 1yeh s HIS 35 CO 0.02 0.54 -0.23 -1.58 -0.85 0.00 0.00 174.74 172.65 1yeh s TRP 36 N -1.90 2.28 0.08 1.40 0.52 -0.19 -1.07 118.94 120.06 1yeh s TRP 36 Ca 0.29 -0.72 0.07 0.00 0.02 0.00 0.00 56.10 55.76 1yeh s TRP 36 Cb -0.08 -1.51 -0.03 0.00 -1.15 0.00 0.00 33.47 30.69 1yeh s TRP 36 CO 0.19 -0.24 -0.19 0.08 0.02 0.00 0.00 176.95 176.81 1yeh s VAL 37 N -0.02 1.56 -0.00 4.03 1.01 -0.26 -1.36 120.40 125.35 1yeh s VAL 37 Ca -0.06 -1.39 0.07 0.00 0.00 0.00 0.00 61.98 60.60 1yeh s VAL 37 Cb -0.14 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1yeh s VAL 37 CO 0.04 -0.03 -0.23 -0.75 0.00 0.00 0.00 175.10 174.14 1yeh s LYS 38 N -1.67 2.11 -0.08 2.72 2.20 0.34 -0.53 119.74 124.81 1yeh s LYS 38 Ca 0.05 -0.94 -0.01 0.00 -0.36 0.00 0.00 55.97 54.71 1yeh s LYS 38 Cb -0.10 -2.11 0.03 0.00 -1.51 0.00 0.00 37.83 34.15 1yeh s LYS 38 CO 0.03 0.56 -0.01 -1.14 -0.36 0.00 0.00 175.35 174.43 1yeh s GLN 39 N -0.88 0.78 0.13 4.03 0.74 0.22 -0.78 119.66 123.89 1yeh s GLN 39 Ca 0.11 0.02 0.06 0.00 0.05 0.00 0.00 55.36 55.60 1yeh s GLN 39 Cb -0.10 -1.14 -0.04 0.00 1.10 0.00 0.00 33.01 32.83 1yeh s GLN 39 CO 0.01 -0.31 0.00 1.03 -0.55 0.00 0.00 175.29 175.47 1yeh s ARG 40 N 1.92 2.49 0.00 1.67 0.52 -1.12 -1.01 118.95 123.42 1yeh s ARG 40 Ca 0.05 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 1yeh s ARG 40 Cb -0.13 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 32.88 1yeh s ARG 40 CO -0.06 0.50 0.00 -1.13 0.02 0.00 0.00 175.30 174.63 1yeh n SER 41 N 0.25 0.00 0.00 0.23 3.41 -1.26 -4.12 113.62 112.13 1yeh n SER 41 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1yeh n SER 41 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1yeh n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yeh n GLY 42 N -0.77 0.44 3.55 5.00 0.00 -1.26 -4.77 105.19 107.38 1yeh n GLY 42 Ca 0.00 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 1yeh n GLY 42 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1yeh s GLN 43 N 0.00 2.63 0.00 1.61 -2.07 -1.26 -4.70 119.66 115.87 1yeh s GLN 43 Ca 0.00 0.55 0.00 0.00 -1.82 0.00 0.00 55.36 54.09 1yeh s GLN 43 Cb 0.00 -4.42 0.00 0.00 -1.09 0.00 0.00 33.01 27.50 1yeh s GLN 43 CO 0.00 -2.76 0.00 0.41 -1.32 0.00 0.00 175.29 171.62 1yeh n GLY 44 N 5.76 -2.09 3.84 2.60 0.00 -1.26 -4.99 105.19 109.04 1yeh n GLY 44 Ca 0.21 1.01 -0.37 0.00 0.00 0.00 0.00 46.02 46.87 1yeh n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yeh s LEU 45 N 0.00 4.42 -0.01 0.99 1.43 -1.26 -2.78 118.68 121.47 1yeh s LEU 45 Ca 0.00 1.06 0.02 0.00 -1.03 0.00 0.00 54.13 54.18 1yeh s LEU 45 Cb 0.00 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.25 1yeh s LEU 45 CO 0.00 0.21 -0.06 -1.61 0.23 0.00 0.00 176.35 175.12 1yeh s GLU 46 N -1.53 0.55 -0.10 1.70 2.02 0.04 -4.97 118.70 116.41 1yeh s GLU 46 Ca 0.32 -0.19 -0.23 0.00 0.02 0.00 0.00 54.97 54.88 1yeh s GLU 46 Cb -0.16 -0.55 -0.03 0.00 0.10 0.00 0.00 34.13 33.49 1yeh s GLU 46 CO 0.18 0.09 0.72 -0.46 0.02 0.00 0.00 175.26 175.80 1yeh s TRP 47 N 0.09 3.52 -0.11 1.61 -0.00 -1.26 -0.50 118.94 122.29 1yeh s TRP 47 Ca -0.01 1.21 -0.09 0.00 -0.00 0.00 0.00 56.10 57.22 1yeh s TRP 47 Cb -0.05 -2.84 -0.03 0.00 -0.00 0.00 0.00 33.47 30.55 1yeh s TRP 47 CO -0.00 -0.01 -0.17 -0.89 -0.00 0.00 0.00 176.95 175.88 1yeh n ILE 48 N 4.08 0.99 -3.79 5.86 5.41 -0.47 -4.74 119.36 126.70 1yeh n ILE 48 Ca -0.00 0.29 -0.02 0.00 1.00 0.00 0.00 62.75 64.01 1yeh n ILE 48 Cb 0.51 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.34 1yeh n ILE 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yeh s ALA 49 N -2.87 -1.77 0.01 -1.39 0.00 -1.23 -1.32 121.76 113.20 1yeh s ALA 49 Ca -0.14 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1yeh s ALA 49 Cb 0.02 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 1yeh s ALA 49 CO 0.21 -1.06 -0.01 -0.98 0.00 0.00 0.00 175.76 173.92 1yeh s ARG 50 N -2.68 0.27 0.01 0.00 1.70 -0.95 -1.02 118.95 116.27 1yeh s ARG 50 Ca 0.17 -0.46 0.03 0.00 -0.47 0.00 0.00 55.73 54.99 1yeh s ARG 50 Cb -0.01 0.10 -0.01 0.00 -0.57 0.00 0.00 34.95 34.46 1yeh s ARG 50 CO 0.02 -0.05 -0.09 -1.50 -1.08 0.00 0.00 175.30 172.61 1yeh s ILE 51 N -1.15 0.67 -0.60 4.99 2.07 -0.16 -2.05 121.20 124.96 1yeh s ILE 51 Ca -0.13 -0.55 -0.10 0.00 -1.41 0.00 0.00 60.65 58.46 1yeh s ILE 51 Cb -0.08 -0.60 0.15 0.00 0.13 0.00 0.00 42.46 42.07 1yeh s ILE 51 CO -0.01 0.06 0.48 -0.47 -1.91 0.00 0.00 174.94 173.09 1yeh s TYR 52 N -0.48 3.49 0.57 3.50 5.04 -0.07 -1.42 117.35 127.98 1yeh s TYR 52 Ca 0.01 -2.01 0.30 0.00 -2.44 0.00 0.00 57.07 52.92 1yeh s TYR 52 Cb -0.05 -3.55 1.44 0.00 0.35 0.00 0.00 41.96 40.16 1yeh s TYR 52 CO 0.00 -0.97 1.84 -1.35 -1.34 0.00 0.00 175.55 173.73 1yeh h PRO 52 N 8.04 0.00 -0.81 4.97 0.11 -1.80 0.43 132.00 142.94 1yeh h PRO 52 Ca -0.10 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1yeh h PRO 52 Cb 1.04 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1yeh h PRO 52 CO 0.82 0.00 0.44 0.78 -0.21 0.00 0.00 178.00 179.84 1yeh h GLY 53 N 0.00 1.21 0.00 -0.55 0.00 -1.75 -3.33 103.07 98.65 1yeh h GLY 53 Ca 0.34 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1yeh h GLY 53 CO -0.00 0.53 -1.31 -1.30 0.00 0.00 0.00 176.54 174.45 1yeh n THR 54 N -4.41 0.02 -0.41 4.70 -2.24 -0.35 -5.00 114.28 106.60 1yeh n THR 54 Ca 0.08 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1yeh n THR 54 Cb 0.10 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1yeh n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yeh n GLY 55 N 2.15 0.72 3.73 3.38 0.00 0.14 -5.03 105.19 110.28 1yeh n GLY 55 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1yeh n GLY 55 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yeh s SER 56 N -2.77 6.59 0.09 1.61 0.15 -1.22 -4.76 113.70 113.39 1yeh s SER 56 Ca 0.00 2.67 0.03 0.00 0.70 0.00 0.00 55.95 59.35 1yeh s SER 56 Cb 0.00 -2.61 -0.03 0.00 -1.71 0.00 0.00 66.02 61.67 1yeh s SER 56 CO 0.00 -0.79 -0.09 0.42 1.20 0.00 0.00 173.24 173.98 1yeh s THR 57 N 0.58 0.85 -0.04 6.45 -4.23 -1.26 -0.89 115.64 117.09 1yeh s THR 57 Ca 0.65 -1.58 0.01 0.00 -1.18 0.00 0.00 61.69 59.58 1yeh s THR 57 Cb -0.43 -1.28 0.02 0.00 1.34 0.00 0.00 72.50 72.15 1yeh s THR 57 CO 0.38 -0.56 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.56 1yeh s TYR 58 N -2.40 0.60 0.20 3.99 1.51 -0.87 -5.01 117.35 115.37 1yeh s TYR 58 Ca 0.04 -0.14 0.10 0.00 -1.01 0.00 0.00 57.07 56.06 1yeh s TYR 58 Cb -0.03 -0.60 -0.04 0.00 -0.11 0.00 0.00 41.96 41.17 1yeh s TYR 58 CO -0.00 -0.19 -0.12 0.71 -1.11 0.00 0.00 175.55 174.84 1yeh s TYR 59 N 1.09 2.56 -0.04 2.71 1.51 -1.26 -2.25 117.35 121.68 1yeh s TYR 59 Ca -0.08 -0.25 -0.29 0.00 -1.01 0.00 0.00 57.07 55.43 1yeh s TYR 59 Cb -0.14 -1.23 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1yeh s TYR 59 CO -0.01 0.54 0.94 1.21 -1.11 0.00 0.00 175.55 177.12 1yeh s ASN 60 N -2.97 7.28 0.33 2.29 3.84 -0.43 -4.92 114.94 120.35 1yeh s ASN 60 Ca 0.25 1.55 0.12 0.00 0.21 0.00 0.00 52.86 54.99 1yeh s ASN 60 Cb -0.08 -2.54 1.01 0.00 -0.55 0.00 0.00 41.25 39.08 1yeh s ASN 60 CO 0.15 -0.29 1.65 -0.08 -2.79 0.00 0.00 177.10 175.75 1yeh h GLU 61 N 6.88 0.27 -0.51 0.43 4.57 -1.96 0.45 114.58 124.71 1yeh h GLU 61 Ca -0.38 -0.02 0.15 0.00 -1.18 0.00 0.00 59.36 57.93 1yeh h GLU 61 Cb 1.20 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1yeh h GLU 61 CO 0.78 0.18 0.43 0.87 -1.18 0.00 0.00 179.01 180.08 1yeh h LYS 62 N 0.28 0.00 -0.02 1.92 1.57 -1.95 -2.36 116.57 116.01 1yeh h LYS 62 Ca 0.70 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.48 1yeh h LYS 62 Cb 1.56 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1yeh h LYS 62 CO -0.63 0.00 -0.11 1.19 -0.57 0.00 0.00 179.45 179.32 1yeh n PHE 63 N -4.07 0.00 -1.72 -1.35 3.01 0.16 -4.86 117.46 108.62 1yeh n PHE 63 Ca 0.09 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.13 1yeh n PHE 63 Cb 0.64 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.08 1yeh n PHE 63 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1yeh s LYS 64 N -1.60 4.13 0.00 -1.08 1.02 -0.89 -0.44 119.74 120.88 1yeh s LYS 64 Ca 0.18 2.60 0.00 0.00 0.02 0.00 0.00 55.97 58.77 1yeh s LYS 64 Cb 0.14 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 1yeh s LYS 64 CO 0.28 -0.80 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 1yeh n GLY 65 N 4.12 3.20 0.12 -3.33 0.00 -1.26 -4.83 105.19 103.21 1yeh n GLY 65 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1yeh n GLY 65 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yeh n LYS 66 N -1.53 0.59 -4.51 1.61 3.00 0.41 -4.72 118.16 113.01 1yeh n LYS 66 Ca 0.00 0.47 -0.33 0.00 -0.00 0.00 0.00 58.31 58.45 1yeh n LYS 66 Cb 0.00 -1.68 -0.11 0.00 0.00 0.00 0.00 35.03 33.24 1yeh n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yeh s ALA 67 N -2.42 3.01 -0.10 3.14 0.00 -0.72 -1.64 121.76 123.03 1yeh s ALA 67 Ca -0.31 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 50.67 1yeh s ALA 67 Cb 0.08 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 22.06 1yeh s ALA 67 CO 0.59 0.60 -0.06 0.99 0.00 0.00 0.00 175.76 177.88 1yeh s THR 68 N -0.94 0.90 -0.15 0.00 2.01 -0.43 -4.81 115.64 112.22 1yeh s THR 68 Ca 0.16 -0.22 -0.08 0.00 0.31 0.00 0.00 61.69 61.86 1yeh s THR 68 Cb -0.11 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 1yeh s THR 68 CO 0.06 0.34 0.13 -0.76 -0.69 0.00 0.00 174.62 173.70 1yeh s LEU 69 N 1.68 4.28 0.29 4.42 1.43 -1.26 -1.09 118.68 128.42 1yeh s LEU 69 Ca 0.03 0.36 0.02 0.00 -1.03 0.00 0.00 54.13 53.52 1yeh s LEU 69 Cb -0.13 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1yeh s LEU 69 CO -0.07 0.32 0.15 0.42 0.23 0.00 0.00 176.35 177.40 1yeh s THR 70 N -0.48 0.32 -0.22 5.49 -4.23 -0.80 -5.00 115.64 110.72 1yeh s THR 70 Ca 0.12 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.49 1yeh s THR 70 Cb -0.12 -2.53 0.07 0.00 1.34 0.00 0.00 72.50 71.26 1yeh s THR 70 CO 0.02 0.00 0.55 0.00 -0.54 0.00 0.00 174.62 174.65 1yeh s ALA 71 N -3.69 -1.44 -0.45 3.99 0.00 -1.26 -1.13 121.76 117.78 1yeh s ALA 71 Ca 0.37 1.89 -0.12 0.00 0.00 0.00 0.00 51.96 54.09 1yeh s ALA 71 Cb 0.06 -1.12 0.08 0.00 0.00 0.00 0.00 23.12 22.14 1yeh s ALA 71 CO 0.17 -0.31 0.34 0.34 0.00 0.00 0.00 175.76 176.30 1yeh s ASP 72 N 1.26 5.90 0.32 0.00 2.15 0.19 -4.95 116.67 121.54 1yeh s ASP 72 Ca -0.08 -1.48 0.01 0.00 0.43 0.00 0.00 52.55 51.43 1yeh s ASP 72 Cb -0.06 -2.09 0.52 0.00 -0.30 0.00 0.00 42.92 41.00 1yeh s ASP 72 CO -0.13 -0.62 1.91 0.11 -0.17 0.00 0.00 175.17 176.27 1yeh h LYS 73 N 8.59 0.78 0.00 4.34 1.57 -1.90 0.39 116.57 130.35 1yeh h LYS 73 Ca -0.26 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.40 1yeh h LYS 73 Cb 1.09 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.26 1yeh h LYS 73 CO 0.84 0.64 -0.07 0.66 -0.57 0.00 0.00 179.45 180.94 1yeh h SER 74 N 0.78 0.00 -0.00 0.86 4.64 -1.96 -2.83 113.55 115.03 1yeh h SER 74 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1yeh h SER 74 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1yeh h SER 74 CO -0.02 0.07 -0.01 -1.54 -0.87 0.00 0.00 176.83 174.46 1yeh n SER 75 N -3.62 0.97 -3.20 4.97 3.41 -0.92 -5.01 113.62 110.22 1yeh n SER 75 Ca -0.02 -0.99 -0.23 0.00 -0.26 0.00 0.00 58.87 57.37 1yeh n SER 75 Cb 0.19 0.18 0.04 0.00 -0.26 0.00 0.00 64.21 64.35 1yeh n SER 75 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1yeh n SER 76 N -0.09 -5.96 -4.29 4.04 7.64 0.13 -4.75 113.62 110.34 1yeh n SER 76 Ca 0.01 -0.37 -0.33 0.00 1.01 0.00 0.00 58.87 59.20 1yeh n SER 76 Cb 0.05 -4.79 -0.15 0.00 -1.01 0.00 0.00 64.21 58.30 1yeh n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yeh s THR 77 N -3.20 2.60 -0.04 0.44 2.01 -0.92 -1.27 115.64 115.26 1yeh s THR 77 Ca 0.38 -0.82 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 1yeh s THR 77 Cb -0.17 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 1yeh s THR 77 CO 0.48 0.53 0.16 0.00 -0.69 0.00 0.00 174.62 175.10 1yeh s ALA 78 N 0.47 3.90 0.15 7.40 0.00 -0.35 0.56 121.76 133.89 1yeh s ALA 78 Ca -0.12 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.17 1yeh s ALA 78 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.03 1yeh s ALA 78 CO 0.05 0.70 -0.15 0.71 0.00 0.00 0.00 175.76 177.07 1yeh s TYR 79 N -1.22 1.58 -0.06 0.00 2.02 -0.28 -0.36 117.35 119.03 1yeh s TYR 79 Ca 0.23 -0.54 -0.03 0.00 -0.37 0.00 0.00 57.07 56.36 1yeh s TYR 79 Cb -0.12 -0.79 0.04 0.00 -0.40 0.00 0.00 41.96 40.68 1yeh s TYR 79 CO 0.14 0.23 0.10 1.41 -1.57 0.00 0.00 175.55 175.86 1yeh s MET 80 N -2.94 -0.03 -0.18 -0.62 -2.45 -0.46 -1.91 119.30 110.70 1yeh s MET 80 Ca 0.14 0.43 -0.07 0.00 -1.25 0.00 0.00 55.69 54.93 1yeh s MET 80 Cb -0.04 -0.48 -0.04 0.00 1.25 0.00 0.00 34.83 35.52 1yeh s MET 80 CO 0.05 -0.34 0.06 -1.14 1.05 0.00 0.00 175.02 174.70 1yeh s GLN 81 N 2.21 3.95 -0.16 4.11 0.74 -0.25 -0.49 119.66 129.78 1yeh s GLN 81 Ca 0.04 -0.36 -0.05 0.00 0.05 0.00 0.00 55.36 55.05 1yeh s GLN 81 Cb -0.12 -3.20 -0.03 0.00 1.10 0.00 0.00 33.01 30.75 1yeh s GLN 81 CO -0.04 0.26 -0.00 -0.51 -0.55 0.00 0.00 175.29 174.44 1yeh s LEU 82 N 0.41 3.47 0.11 3.68 1.43 0.22 -1.32 118.68 126.69 1yeh s LEU 82 Ca 0.03 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1yeh s LEU 82 Cb -0.13 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1yeh s LEU 82 CO 0.01 0.20 0.01 -0.44 0.23 0.00 0.00 176.35 176.35 1yeh s SER 82 N 0.22 5.02 -0.81 2.29 0.01 -0.65 -1.29 113.70 118.49 1yeh s SER 82 Ca 0.00 -0.22 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 1yeh s SER 82 Cb -0.13 -1.18 0.00 0.00 0.21 0.00 0.00 66.02 64.92 1yeh s SER 82 CO 0.02 0.15 0.61 0.41 0.41 0.00 0.00 173.24 174.83 1yeh n THR 82 N 0.34 -3.68 -2.20 1.44 -1.04 -0.77 -4.87 114.28 103.50 1yeh n THR 82 Ca -0.10 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.49 1yeh n THR 82 Cb 0.53 -3.14 -0.02 0.00 -1.82 0.00 0.00 70.33 65.88 1yeh n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1yeh s LEU 82 N -4.86 4.28 0.00 -4.42 1.43 -0.13 -4.65 118.68 110.33 1yeh s LEU 82 Ca 0.01 2.50 0.06 0.00 -1.03 0.00 0.00 54.13 55.68 1yeh s LEU 82 Cb -0.00 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.32 1yeh s LEU 82 CO 0.89 -0.65 0.23 0.29 0.23 0.00 0.00 176.35 177.34 1yeh n LYS 83 N 0.34 0.46 -0.35 1.70 5.02 -1.26 -0.54 118.16 123.53 1yeh n LYS 83 Ca 0.03 -3.30 -0.03 0.00 -2.02 0.00 0.00 58.31 52.99 1yeh n LYS 83 Cb 0.44 2.41 0.02 0.00 -0.02 0.00 0.00 35.03 37.89 1yeh n LYS 83 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1yeh h SER 84 N 1.87 -1.44 0.00 4.39 0.02 -1.96 0.20 113.55 116.64 1yeh h SER 84 Ca -0.26 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1yeh h SER 84 Cb 1.18 0.74 0.00 0.00 0.14 0.00 0.00 62.40 64.46 1yeh h SER 84 CO 0.39 -0.29 0.02 -0.33 -1.14 0.00 0.00 176.83 175.48 1yeh h GLU 85 N -0.04 0.00 0.00 3.45 3.07 -1.98 -2.42 114.58 116.65 1yeh h GLU 85 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1yeh h GLU 85 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1yeh h GLU 85 CO -0.92 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.44 1yeh n ASP 86 N -2.87 0.10 -4.65 1.42 8.00 0.06 -4.70 116.55 113.92 1yeh n ASP 86 Ca -0.03 0.51 -0.43 0.00 0.71 0.00 0.00 54.79 55.56 1yeh n ASP 86 Cb 0.08 -0.54 -0.02 0.00 -0.02 0.00 0.00 41.12 40.62 1yeh n ASP 86 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1yeh s SER 87 N -3.19 6.82 0.01 -2.24 0.01 -0.91 -4.82 113.70 109.37 1yeh s SER 87 Ca 0.12 1.69 -0.22 0.00 1.31 0.00 0.00 55.95 58.86 1yeh s SER 87 Cb 0.17 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.93 1yeh s SER 87 CO 0.50 -0.87 1.01 0.00 0.41 0.00 0.00 173.24 174.29 1yeh n ALA 88 N 6.98 -2.82 -2.92 1.44 0.00 -1.00 -4.84 120.51 117.34 1yeh n ALA 88 Ca 0.15 -0.68 -0.34 0.00 0.00 0.00 0.00 53.44 52.57 1yeh n ALA 88 Cb 0.45 0.18 -0.11 0.00 0.00 0.00 0.00 19.45 19.96 1yeh n ALA 88 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yeh s VAL 89 N -2.06 4.21 -0.13 0.00 1.01 -0.18 -1.11 120.40 122.14 1yeh s VAL 89 Ca 0.24 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1yeh s VAL 89 Cb -0.01 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1yeh s VAL 89 CO 0.00 0.48 -0.04 -0.31 0.00 0.00 0.00 175.10 175.23 1yeh s TYR 90 N 0.43 3.03 0.12 5.22 1.51 0.54 -0.61 117.35 127.58 1yeh s TYR 90 Ca -0.01 -0.17 0.09 0.00 -1.01 0.00 0.00 57.07 55.96 1yeh s TYR 90 Cb -0.14 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1yeh s TYR 90 CO 0.02 0.10 -0.16 -0.06 -1.11 0.00 0.00 175.55 174.34 1yeh s PHE 91 N -0.02 2.58 0.07 2.71 0.08 0.31 -0.96 117.98 122.75 1yeh s PHE 91 Ca 0.01 -0.24 0.08 0.00 0.12 0.00 0.00 56.93 56.90 1yeh s PHE 91 Cb -0.13 -1.35 -0.03 0.00 -0.57 0.00 0.00 43.02 40.93 1yeh s PHE 91 CO 0.03 0.41 -0.21 0.00 -0.10 0.00 0.00 175.22 175.34 1yeh s THR 93 N -0.96 -0.01 -1.10 0.00 -1.32 -0.24 -1.30 115.64 110.71 1yeh s THR 93 Ca 0.15 0.02 -0.16 0.00 -1.21 0.00 0.00 61.69 60.48 1yeh s THR 93 Cb -0.10 -0.66 0.14 0.00 -1.51 0.00 0.00 72.50 70.37 1yeh s THR 93 CO 0.06 0.01 1.34 -0.60 -2.21 0.00 0.00 174.62 173.22 1yeh s ARG 94 N 0.56 3.88 0.33 7.08 3.52 0.02 -1.09 118.95 133.24 1yeh s ARG 94 Ca -0.03 -2.16 0.11 0.00 -0.13 0.00 0.00 55.73 53.52 1yeh s ARG 94 Cb -0.04 -5.06 1.00 0.00 -1.56 0.00 0.00 34.95 29.28 1yeh s ARG 94 CO -0.03 -1.83 1.63 2.35 -0.81 0.00 0.00 175.30 176.61 1yeh h TRP 95 N 7.94 0.62 0.00 5.12 -0.00 -1.81 -2.78 115.95 125.04 1yeh h TRP 95 Ca 0.26 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 59.20 1yeh h TRP 95 Cb 0.94 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.98 1yeh h TRP 95 CO 1.16 -0.29 0.00 0.41 -0.00 0.00 0.00 178.44 179.72 1yeh n GLY 96 N -1.33 0.69 3.72 2.65 0.00 -1.26 -4.10 105.19 105.55 1yeh n GLY 96 Ca 0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.90 1yeh n GLY 96 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yeh s PHE 97 N -2.51 3.49 -0.39 1.61 5.36 -1.26 -0.26 117.98 124.03 1yeh s PHE 97 Ca 0.00 1.42 -0.04 0.00 -0.96 0.00 0.00 56.93 57.35 1yeh s PHE 97 Cb 0.00 -3.36 0.09 0.00 -0.34 0.00 0.00 43.02 39.41 1yeh s PHE 97 CO 0.00 -1.00 0.18 0.42 -1.46 0.00 0.00 175.22 173.36 1yeh s ILE 98 N 0.58 3.48 0.17 3.12 -1.09 -0.01 -4.86 121.20 122.59 1yeh s ILE 98 Ca 0.55 -1.75 -0.22 0.00 -2.23 0.00 0.00 60.65 57.00 1yeh s ILE 98 Cb -0.29 -3.24 0.08 0.00 -1.58 0.00 0.00 42.46 37.42 1yeh s ILE 98 CO 0.31 -0.53 1.60 -0.65 -1.23 0.00 0.00 174.94 174.44 1yeh h PRO 99 N 8.14 -0.21 -0.79 2.79 0.11 -1.95 -0.06 132.00 140.03 1yeh h PRO 99 Ca -0.17 0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.02 1yeh h PRO 99 Cb 1.06 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1yeh h PRO 99 CO 0.68 -0.14 0.52 -0.24 -0.21 0.00 0.00 178.00 178.61 1yeh h VAL 100 N -0.22 1.02 0.00 3.15 3.04 -1.94 -1.25 116.25 120.04 1yeh h VAL 100 Ca 0.19 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.60 1yeh h VAL 100 Cb 0.53 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.93 1yeh h VAL 100 CO -0.57 0.15 -0.43 0.03 -1.01 0.00 0.00 177.57 175.74 1yeh h ARG 100 N 0.83 0.00 -4.11 4.17 2.47 -1.87 -3.47 114.38 112.40 1yeh h ARG 100 Ca 0.35 0.00 -0.40 0.00 -1.26 0.00 0.00 59.98 58.66 1yeh h ARG 100 Cb 0.28 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.63 1yeh h ARG 100 CO -0.12 0.00 -0.58 0.39 0.56 0.00 0.00 179.97 180.22 1yeh n GLU 100 N -2.54 -3.88 -4.01 0.04 1.02 -0.08 -4.96 120.64 106.23 1yeh n GLU 100 Ca 0.03 0.91 -0.09 0.00 -0.02 0.00 0.00 57.16 57.99 1yeh n GLU 100 Cb 0.49 -5.71 -0.06 0.00 -0.02 0.00 0.00 31.44 26.14 1yeh n GLU 100 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1yeh s ASP 100 N -2.51 -0.08 0.19 1.62 2.15 -1.18 -5.02 116.67 111.84 1yeh s ASP 100 Ca 0.22 -0.95 0.07 0.00 0.43 0.00 0.00 52.55 52.31 1yeh s ASP 100 Cb -0.10 0.57 -0.04 0.00 -0.30 0.00 0.00 42.92 43.06 1yeh s ASP 100 CO 0.27 -1.12 0.06 -0.31 -0.17 0.00 0.00 175.17 173.90 1yeh s TYR 100 N -4.03 2.94 0.37 -5.34 1.51 -1.26 -0.83 117.35 110.71 1yeh s TYR 100 Ca 0.23 -0.11 0.08 0.00 -1.01 0.00 0.00 57.07 56.26 1yeh s TYR 100 Cb -0.00 -1.39 -0.06 0.00 -0.11 0.00 0.00 41.96 40.40 1yeh s TYR 100 CO 0.09 0.53 0.06 0.08 -1.11 0.00 0.00 175.55 175.20 1yeh s VAL 100 N -1.86 2.46 0.42 0.71 1.01 0.65 -4.96 120.40 118.82 1yeh s VAL 100 Ca 0.30 -1.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.12 1yeh s VAL 100 Cb -0.09 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.31 1yeh s VAL 100 CO 0.21 -0.12 1.44 -0.32 0.00 0.00 0.00 175.10 176.31 1yeh s MET 100 N -3.77 3.88 -0.05 2.72 1.75 -1.26 -4.54 119.30 118.03 1yeh s MET 100 Ca 0.37 2.46 -0.16 0.00 -1.25 0.00 0.00 55.69 57.11 1yeh s MET 100 Cb 0.02 -2.80 -0.05 0.00 2.84 0.00 0.00 34.83 34.85 1yeh s MET 100 CO 0.20 -0.67 0.44 0.16 -0.65 0.00 0.00 175.02 174.49 1yeh s ASP 101 N -0.37 6.76 -0.05 1.11 -4.77 -1.26 -4.53 116.67 113.55 1yeh s ASP 101 Ca 0.57 0.90 0.06 0.00 -3.30 0.00 0.00 52.55 50.79 1yeh s ASP 101 Cb -0.44 -2.27 -0.01 0.00 -1.09 0.00 0.00 42.92 39.11 1yeh s ASP 101 CO 0.59 0.19 -0.25 -0.31 0.70 0.00 0.00 175.17 176.09 1yeh s TYR 102 N -0.36 2.44 0.20 2.11 2.02 -1.05 -4.99 117.35 117.72 1yeh s TYR 102 Ca 0.24 -0.68 0.11 0.00 -0.37 0.00 0.00 57.07 56.37 1yeh s TYR 102 Cb -0.16 -1.59 -0.04 0.00 -0.40 0.00 0.00 41.96 39.76 1yeh s TYR 102 CO 0.12 -0.19 -0.23 -1.58 -1.57 0.00 0.00 175.55 172.10 1yeh s TRP 103 N -0.21 2.32 0.69 2.71 0.52 -1.26 -0.80 118.94 122.91 1yeh s TRP 103 Ca -0.02 -0.35 -0.06 0.00 0.02 0.00 0.00 56.10 55.70 1yeh s TRP 103 Cb -0.13 -1.14 0.06 0.00 -1.15 0.00 0.00 33.47 31.11 1yeh s TRP 103 CO 0.03 0.52 0.98 0.20 0.02 0.00 0.00 176.95 178.70 1yeh s GLY 104 N -2.75 1.71 0.34 0.98 0.00 -0.42 -4.54 107.32 102.65 1yeh s GLY 104 Ca 0.22 -1.00 0.27 0.00 0.00 0.00 0.00 44.72 44.21 1yeh s GLY 104 CO 0.11 -0.60 1.78 0.06 0.00 0.00 0.00 173.10 174.45 1yeh h GLN 105 N -0.52 0.00 0.00 2.90 -0.00 -1.91 -3.44 115.11 112.14 1yeh h GLN 105 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1yeh h GLN 105 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.79 1yeh h GLN 105 CO 0.59 0.00 0.00 0.41 -0.00 0.00 0.00 178.83 179.83 1yeh n GLY 106 N 0.42 2.33 2.99 0.06 0.00 -1.26 -5.05 105.19 104.68 1yeh n GLY 106 Ca 0.03 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 1yeh n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yeh s THR 107 N -1.69 1.22 -0.22 2.61 2.01 -0.13 -4.87 115.64 114.58 1yeh s THR 107 Ca 0.00 -0.46 -0.17 0.00 0.31 0.00 0.00 61.69 61.37 1yeh s THR 107 Cb 0.00 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 1yeh s THR 107 CO 0.00 0.39 0.45 -0.22 -0.69 0.00 0.00 174.62 174.55 1yeh s LEU 108 N 1.19 4.12 -0.15 4.42 0.20 -1.26 -0.34 118.68 126.86 1yeh s LEU 108 Ca -0.04 0.54 -0.02 0.00 0.69 0.00 0.00 54.13 55.30 1yeh s LEU 108 Cb -0.14 -2.58 -0.02 0.00 -0.43 0.00 0.00 46.19 43.02 1yeh s LEU 108 CO -0.03 -0.15 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.11 1yeh s VAL 109 N 1.65 3.46 -0.20 1.68 1.01 -0.27 -0.33 120.40 127.41 1yeh s VAL 109 Ca 0.20 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.67 1yeh s VAL 109 Cb -0.15 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.75 1yeh s VAL 109 CO 0.09 0.50 -0.14 -0.89 0.00 0.00 0.00 175.10 174.66 1yeh s THR 110 N 0.47 2.47 -0.50 3.92 2.01 0.65 -2.38 115.64 122.28 1yeh s THR 110 Ca -0.06 -0.89 -0.16 0.00 0.31 0.00 0.00 61.69 60.88 1yeh s THR 110 Cb -0.15 -2.11 0.09 0.00 0.01 0.00 0.00 72.50 70.33 1yeh s THR 110 CO 0.04 0.44 0.47 -0.69 -0.69 0.00 0.00 174.62 174.18 1yeh s VAL 111 N 1.33 5.16 0.11 3.82 1.01 -1.26 0.11 120.40 130.69 1yeh s VAL 111 Ca 0.04 -1.08 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 1yeh s VAL 111 Cb -0.14 -4.22 0.05 0.00 0.00 0.00 0.00 36.38 32.07 1yeh s VAL 111 CO -0.09 -0.70 0.47 -0.55 0.00 0.00 0.00 175.10 174.22 1yeh s SER 112 N 2.89 -0.35 0.00 3.32 0.15 0.83 -4.86 113.70 115.69 1yeh s SER 112 Ca 0.06 -0.14 0.13 0.00 0.70 0.00 0.00 55.95 56.69 1yeh s SER 112 Cb -0.25 0.50 0.20 0.00 -1.71 0.00 0.00 66.02 64.76 1yeh s SER 112 CO 0.06 -0.84 1.06 -1.54 1.20 0.00 0.00 173.24 173.18 1yeh n SER 113 N -0.11 2.47 -4.77 5.45 3.41 -1.26 -3.88 113.62 114.92 1yeh n SER 113 Ca -0.17 -1.72 -0.36 0.00 -0.26 0.00 0.00 58.87 56.36 1yeh n SER 113 Cb 0.63 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1yeh n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yeh s ALA 114 N -1.06 2.87 0.41 7.33 0.00 -1.26 -5.01 121.76 125.05 1yeh s ALA 114 Ca 0.20 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 52.87 1yeh s ALA 114 Cb 0.12 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 1yeh s ALA 114 CO 0.17 -0.72 0.92 -1.59 0.00 0.00 0.00 175.76 174.53 1yeh s LYS 115 N -2.90 4.20 0.07 0.00 -2.85 -1.26 -5.00 119.74 112.00 1yeh s LYS 115 Ca 0.67 1.05 -0.31 0.00 -1.00 0.00 0.00 55.97 56.38 1yeh s LYS 115 Cb -0.28 -2.23 -0.07 0.00 -2.06 0.00 0.00 37.83 33.19 1yeh s LYS 115 CO 0.33 0.01 1.39 0.99 0.10 0.00 0.00 175.35 178.17 1yeh s THR 116 N -2.14 3.48 -0.03 3.79 2.01 -1.26 -4.72 115.64 116.78 1yeh s THR 116 Ca 0.60 1.00 0.03 0.00 0.31 0.00 0.00 61.69 63.64 1yeh s THR 116 Cb -0.09 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1yeh s THR 116 CO 0.14 0.05 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.12 1yeh s THR 117 N 1.61 0.91 0.33 -0.82 2.01 0.37 -4.91 115.64 115.13 1yeh s THR 117 Ca 0.64 -0.43 -0.27 0.00 0.31 0.00 0.00 61.69 61.94 1yeh s THR 117 Cb -0.35 -0.80 -0.09 0.00 0.01 0.00 0.00 72.50 71.27 1yeh s THR 117 CO 0.29 0.28 1.06 0.00 -0.69 0.00 0.00 174.62 175.56 1yeh s ALA 118 N 0.15 3.26 0.57 7.40 0.00 -1.26 -1.43 121.76 130.45 1yeh s ALA 118 Ca -0.03 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 52.62 1yeh s ALA 118 Cb -0.09 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1yeh s ALA 118 CO 0.01 -0.14 0.92 -1.25 0.00 0.00 0.00 175.76 175.30 1yeh s PRO 119 N -1.90 3.43 -0.18 0.00 0.04 -1.26 -4.49 135.00 130.64 1yeh s PRO 119 Ca 0.50 0.41 -0.05 0.00 0.04 0.00 0.00 61.00 61.90 1yeh s PRO 119 Cb -0.27 -2.22 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1yeh s PRO 119 CO 0.34 -0.48 0.00 -1.12 0.04 0.00 0.00 177.00 175.78 1yeh s SER 120 N -4.18 5.07 -0.27 6.66 0.01 -0.46 -4.93 113.70 115.60 1yeh s SER 120 Ca 0.52 -0.08 -0.07 0.00 1.31 0.00 0.00 55.95 57.63 1yeh s SER 120 Cb -0.11 -1.85 -0.01 0.00 0.21 0.00 0.00 66.02 64.26 1yeh s SER 120 CO 0.49 0.14 0.07 -0.69 0.41 0.00 0.00 173.24 173.67 1yeh s VAL 121 N 0.53 4.13 -0.11 3.43 1.01 -1.26 -1.41 120.40 126.72 1yeh s VAL 121 Ca -0.01 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1yeh s VAL 121 Cb -0.14 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1yeh s VAL 121 CO 0.02 0.21 -0.14 -0.31 0.00 0.00 0.00 175.10 174.89 1yeh s TYR 122 N 1.56 2.78 0.20 5.22 2.02 0.10 -4.96 117.35 124.27 1yeh s TYR 122 Ca 0.05 -0.56 -0.29 0.00 -0.37 0.00 0.00 57.07 55.90 1yeh s TYR 122 Cb -0.16 -1.80 -0.08 0.00 -0.40 0.00 0.00 41.96 39.52 1yeh s TYR 122 CO 0.03 -0.14 0.91 -1.25 -1.57 0.00 0.00 175.55 173.53 1yeh s PRO 123 N 0.14 4.77 -0.40 -1.71 0.04 -1.26 -0.54 135.00 136.05 1yeh s PRO 123 Ca -0.07 1.42 -0.05 0.00 0.04 0.00 0.00 61.00 62.35 1yeh s PRO 123 Cb -0.15 -3.30 0.09 0.00 0.04 0.00 0.00 34.50 31.18 1yeh s PRO 123 CO 0.05 0.46 0.19 -0.51 0.04 0.00 0.00 177.00 177.23 1yeh s LEU 124 N -0.91 5.01 -0.00 -3.56 1.43 0.29 -4.92 118.68 116.02 1yeh s LEU 124 Ca 0.41 -1.76 -0.07 0.00 -1.03 0.00 0.00 54.13 51.68 1yeh s LEU 124 Cb -0.25 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 1yeh s LEU 124 CO 0.30 -0.50 0.27 0.00 0.23 0.00 0.00 176.35 176.65 1yeh s ALA 125 N 1.24 3.84 0.65 4.21 0.00 -1.26 -1.34 121.76 129.10 1yeh s ALA 125 Ca 0.04 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1yeh s ALA 125 Cb -0.22 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 1yeh s ALA 125 CO -0.02 0.63 1.09 -1.25 0.00 0.00 0.00 175.76 176.21 1yeh s PRO 126 N -1.63 2.93 0.00 0.00 0.04 -1.26 -4.91 135.00 130.16 1yeh s PRO 126 Ca 0.26 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1yeh s PRO 126 Cb -0.13 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1yeh s PRO 126 CO 0.15 -1.14 0.00 1.55 0.04 0.00 0.00 177.00 177.60 1yeh n VAL 127 N -2.44 0.00 0.00 -0.36 3.14 -1.26 -4.84 118.33 112.58 1yeh n VAL 127 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1yeh n VAL 127 Cb 0.52 -0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 1yeh n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1yeh n GLY 129 N 1.38 2.80 0.07 0.00 0.00 -1.26 -3.95 105.19 104.23 1yeh n GLY 129 Ca 0.00 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.59 1yeh n GLY 129 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1yeh h ASP 130 N 0.45 0.05 -0.73 1.61 3.04 -1.83 -3.35 116.42 115.65 1yeh h ASP 130 Ca 0.17 -0.05 -0.31 0.00 -3.24 0.00 0.00 57.03 53.59 1yeh h ASP 130 Cb 1.40 -0.01 -0.12 0.00 -1.04 0.00 0.00 39.33 39.55 1yeh h ASP 130 CO 0.32 1.04 -0.28 0.41 -2.04 0.00 0.00 179.24 178.69 1yeh n THR 131 N -3.32 -0.00 -4.65 1.15 -1.04 -1.25 -3.82 114.28 101.35 1yeh n THR 131 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1yeh n THR 131 Cb 0.97 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 1yeh n THR 131 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1yeh n THR 132 N -2.56 0.00 -1.60 12.58 -1.04 -1.26 -4.69 114.28 115.70 1yeh n THR 132 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1yeh n THR 132 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1yeh n THR 132 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yeh n GLY 133 N 0.00 0.69 5.00 3.41 0.00 -1.26 -4.60 105.19 108.43 1yeh n GLY 133 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1yeh n GLY 133 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1yeh n SER 134 N -1.38 0.00 -4.18 1.61 2.88 -1.26 -4.71 113.62 106.58 1yeh n SER 134 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1yeh n SER 134 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1yeh n SER 134 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1yeh s SER 135 N 0.00 1.35 -0.02 -3.46 1.04 -1.26 -0.26 113.70 111.09 1yeh s SER 135 Ca 0.00 -0.91 -0.02 0.00 0.48 0.00 0.00 55.95 55.50 1yeh s SER 135 Cb 0.00 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1yeh s SER 135 CO 0.00 -0.35 0.05 0.54 0.98 0.00 0.00 173.24 174.46 1yeh s VAL 136 N -3.03 -0.01 -0.10 5.02 0.11 0.89 -4.38 120.40 118.90 1yeh s VAL 136 Ca 0.09 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 1yeh s VAL 136 Cb 0.01 -0.09 -0.02 0.00 -1.53 0.00 0.00 36.38 34.75 1yeh s VAL 136 CO -0.02 0.01 -0.10 0.42 -3.33 0.00 0.00 175.10 172.08 1yeh s THR 137 N 0.19 3.37 0.41 5.04 -4.23 -1.25 -0.93 115.64 118.25 1yeh s THR 137 Ca -0.01 -0.57 0.08 0.00 -1.18 0.00 0.00 61.69 60.00 1yeh s THR 137 Cb -0.02 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.40 1yeh s THR 137 CO -0.01 0.55 0.36 -0.76 -0.54 0.00 0.00 174.62 174.23 1yeh s LEU 138 N -0.20 3.38 0.24 4.79 2.01 0.00 -4.50 118.68 124.41 1yeh s LEU 138 Ca 0.01 -0.76 -0.06 0.00 0.01 0.00 0.00 54.13 53.34 1yeh s LEU 138 Cb -0.13 -2.03 -0.02 0.00 0.01 0.00 0.00 46.19 44.02 1yeh s LEU 138 CO 0.03 -0.64 0.33 -0.83 1.01 0.00 0.00 176.35 176.25 1yeh s GLY 139 N -4.11 1.08 -0.12 -3.19 0.00 -0.45 -1.17 107.32 99.37 1yeh s GLY 139 Ca 0.48 -1.33 -0.05 0.00 0.00 0.00 0.00 44.72 43.82 1yeh s GLY 139 CO 0.28 -1.01 0.24 0.00 0.00 0.00 0.00 173.10 172.61 1yeh s LEU 141 N 2.16 3.58 -0.34 0.00 2.96 0.30 -1.53 118.68 125.81 1yeh s LEU 141 Ca -0.01 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1yeh s LEU 141 Cb -0.12 -1.94 0.05 0.00 0.50 0.00 0.00 46.19 44.69 1yeh s LEU 141 CO -0.08 -0.07 0.08 -0.69 -1.32 0.00 0.00 176.35 174.28 1yeh s VAL 142 N 1.61 3.47 0.12 1.68 1.01 0.71 0.01 120.40 129.01 1yeh s VAL 142 Ca 0.06 -1.32 0.04 0.00 0.00 0.00 0.00 61.98 60.75 1yeh s VAL 142 Cb -0.16 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1yeh s VAL 142 CO 0.04 -0.22 -0.10 -1.59 0.00 0.00 0.00 175.10 173.24 1yeh s LYS 143 N 1.32 0.93 -0.67 2.72 -2.85 -0.50 0.11 119.74 120.80 1yeh s LYS 143 Ca -0.02 -1.30 -0.03 0.00 -1.00 0.00 0.00 55.97 53.63 1yeh s LYS 143 Cb -0.20 -0.53 0.00 0.00 -2.06 0.00 0.00 37.83 35.05 1yeh s LYS 143 CO 0.01 0.07 0.57 0.41 0.10 0.00 0.00 175.35 176.51 1yeh n GLY 144 N 0.19 0.10 3.42 0.59 0.00 0.01 -1.35 105.19 108.15 1yeh n GLY 144 Ca -0.13 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 1yeh n GLY 144 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1yeh s TYR 145 N -3.18 2.25 -0.23 1.61 1.13 -1.08 -4.31 117.35 113.55 1yeh s TYR 145 Ca 0.16 -0.36 -0.18 0.00 -1.41 0.00 0.00 57.07 55.28 1yeh s TYR 145 Cb -0.07 -1.09 0.06 0.00 -1.10 0.00 0.00 41.96 39.76 1yeh s TYR 145 CO 0.38 0.52 0.59 0.12 -2.51 0.00 0.00 175.55 174.65 1yeh s PHE 146 N -1.87 -0.73 0.00 -3.49 5.36 -0.51 -0.58 117.98 116.15 1yeh s PHE 146 Ca 0.22 1.67 0.00 0.00 -0.96 0.00 0.00 56.93 57.86 1yeh s PHE 146 Cb -0.07 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 1yeh s PHE 146 CO 0.10 -0.36 0.00 -0.35 -1.46 0.00 0.00 175.22 173.15 1yeh n PRO 147 N 3.31 1.40 -1.69 10.12 -0.04 -1.26 -0.48 135.00 146.35 1yeh n PRO 147 Ca -0.16 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.98 1yeh n PRO 147 Cb 0.56 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.07 1yeh n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1yeh s GLU 148 N -1.38 2.95 0.53 0.54 0.41 -1.26 -4.76 118.70 115.73 1yeh s GLU 148 Ca 0.00 1.09 0.07 0.00 -0.41 0.00 0.00 54.97 55.72 1yeh s GLU 148 Cb 0.00 -1.99 0.04 0.00 -1.78 0.00 0.00 34.13 30.40 1yeh s GLU 148 CO 0.00 -1.09 0.52 -1.25 -0.49 0.00 0.00 175.26 172.95 1yeh s PRO 149 N -4.65 2.34 0.02 0.39 0.04 -1.26 -4.92 135.00 126.95 1yeh s PRO 149 Ca 0.61 -1.79 0.05 0.00 0.04 0.00 0.00 61.00 59.90 1yeh s PRO 149 Cb -0.15 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 32.03 1yeh s PRO 149 CO 0.48 -0.60 -0.14 0.54 0.04 0.00 0.00 177.00 177.32 1yeh s VAL 150 N -2.67 1.11 -0.19 -0.36 0.11 -1.26 -4.35 120.40 112.79 1yeh s VAL 150 Ca 0.46 -0.82 -0.04 0.00 -2.93 0.00 0.00 61.98 58.65 1yeh s VAL 150 Cb -0.04 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1yeh s VAL 150 CO 0.28 0.14 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.26 1yeh s THR 151 N -0.62 3.65 -0.12 5.04 2.01 0.15 -4.92 115.64 120.83 1yeh s THR 151 Ca 0.03 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1yeh s THR 151 Cb -0.07 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.84 1yeh s THR 151 CO 0.00 0.46 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.05 1yeh s LEU 152 N 0.89 1.51 0.20 4.42 0.20 -1.25 -0.07 118.68 124.57 1yeh s LEU 152 Ca -0.00 -0.39 0.04 0.00 0.69 0.00 0.00 54.13 54.46 1yeh s LEU 152 Cb -0.15 -1.01 -0.05 0.00 -0.43 0.00 0.00 46.19 44.56 1yeh s LEU 152 CO 0.01 -0.05 -0.05 0.42 -0.29 0.00 0.00 176.35 176.39 1yeh s THR 154 N 1.38 1.10 -0.13 3.68 -4.23 0.15 -4.96 115.64 112.63 1yeh s THR 154 Ca 0.01 -2.05 -0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1yeh s THR 154 Cb -0.13 -2.13 -0.01 0.00 1.34 0.00 0.00 72.50 71.56 1yeh s THR 154 CO -0.07 -0.50 -0.13 0.26 -0.54 0.00 0.00 174.62 173.64 1yeh s TRP 155 N -3.38 2.81 -1.23 3.99 0.52 -1.26 0.27 118.94 120.65 1yeh s TRP 155 Ca 0.23 -0.68 -0.10 0.00 0.02 0.00 0.00 56.10 55.58 1yeh s TRP 155 Cb 0.04 -1.85 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 1yeh s TRP 155 CO 0.05 -0.23 0.70 0.09 0.02 0.00 0.00 176.95 177.58 1yeh n ASN 160 N 3.57 -3.21 -3.44 2.95 3.02 -0.17 -1.79 115.26 116.19 1yeh n ASN 160 Ca -0.18 -0.94 -0.23 0.00 -0.03 0.00 0.00 54.58 53.20 1yeh n ASN 160 Cb 0.53 -3.65 -0.02 0.00 -0.61 0.00 0.00 39.78 36.02 1yeh n ASN 160 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1yeh n SER 161 N -2.89 -2.77 0.00 6.41 7.64 -1.26 -0.23 113.62 120.51 1yeh n SER 161 Ca -0.20 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.29 1yeh n SER 161 Cb 0.64 -2.35 0.00 0.00 -1.01 0.00 0.00 64.21 61.49 1yeh n SER 161 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yeh n GLY 162 N -1.01 3.33 0.11 0.23 0.00 -0.74 -4.94 105.19 102.18 1yeh n GLY 162 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1yeh n GLY 162 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yeh h SER 163 N 0.00 -0.16 -2.29 1.61 0.02 -0.60 -3.34 113.55 108.78 1yeh h SER 163 Ca 0.00 0.06 -0.67 0.00 -0.84 0.00 0.00 61.79 60.34 1yeh h SER 163 Cb 0.00 0.12 -0.16 0.00 0.14 0.00 0.00 62.40 62.50 1yeh h SER 163 CO 0.00 -0.05 0.86 -0.22 -1.14 0.00 0.00 176.83 176.28 1yeh s LEU 164 N -10.41 4.75 -0.00 5.07 2.96 -1.11 -4.77 118.68 115.17 1yeh s LEU 164 Ca -0.13 -1.78 0.12 0.00 -0.22 0.00 0.00 54.13 52.12 1yeh s LEU 164 Cb 0.11 -2.42 -0.14 0.00 0.50 0.00 0.00 46.19 44.23 1yeh s LEU 164 CO 0.69 -1.19 0.49 -1.54 -1.32 0.00 0.00 176.35 173.49 1yeh n SER 165 N 7.04 0.75 -4.78 3.68 3.41 -1.26 -4.32 113.62 118.14 1yeh n SER 165 Ca 0.20 -0.70 -0.36 0.00 -0.26 0.00 0.00 58.87 57.75 1yeh n SER 165 Cb 0.49 1.06 -0.08 0.00 -0.26 0.00 0.00 64.21 65.43 1yeh n SER 165 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1yeh s SER 166 N -2.30 6.07 0.00 4.04 0.01 -1.26 -4.23 113.70 116.03 1yeh s SER 166 Ca 0.04 0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.60 1yeh s SER 166 Cb 0.09 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.34 1yeh s SER 166 CO 0.51 0.31 0.00 0.61 0.41 0.00 0.00 173.24 175.08 1yeh n GLY 167 N 2.61 0.68 3.90 3.44 0.00 -1.26 -4.79 105.19 109.77 1yeh n GLY 167 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1yeh n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yeh s VAL 169 N -2.04 5.36 -0.17 1.61 -7.23 -1.26 -1.65 120.40 115.03 1yeh s VAL 169 Ca 0.00 -0.10 -0.01 0.00 -1.81 0.00 0.00 61.98 60.05 1yeh s VAL 169 Cb 0.00 -3.58 0.05 0.00 0.56 0.00 0.00 36.38 33.41 1yeh s VAL 169 CO 0.00 0.26 -0.01 -1.00 -0.31 0.00 0.00 175.10 174.04 1yeh s HIS 170 N -1.40 1.36 -0.26 2.82 3.76 0.99 -4.96 115.29 117.60 1yeh s HIS 170 Ca 0.31 -0.92 -0.07 0.00 -0.15 0.00 0.00 55.06 54.23 1yeh s HIS 170 Cb -0.13 -1.16 -0.01 0.00 1.11 0.00 0.00 32.58 32.40 1yeh s HIS 170 CO 0.21 -0.58 0.06 0.99 -0.85 0.00 0.00 174.74 174.56 1yeh s THR 171 N 1.74 4.02 0.20 1.30 2.01 -1.26 -0.64 115.64 123.02 1yeh s THR 171 Ca 0.00 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.41 1yeh s THR 171 Cb -0.16 -2.96 -0.08 0.00 0.01 0.00 0.00 72.50 69.32 1yeh s THR 171 CO -0.07 0.24 0.62 -0.36 -0.69 0.00 0.00 174.62 174.36 1yeh s PHE 172 N 1.55 3.57 0.37 4.92 0.40 -0.46 -5.02 117.98 123.30 1yeh s PHE 172 Ca 0.05 1.15 -0.28 0.00 -0.60 0.00 0.00 56.93 57.24 1yeh s PHE 172 Cb -0.16 -2.44 -0.11 0.00 0.51 0.00 0.00 43.02 40.82 1yeh s PHE 172 CO 0.02 0.34 1.48 -2.14 0.70 0.00 0.00 175.22 175.62 1yeh s PRO 173 N -2.19 4.12 0.35 0.24 0.02 -1.26 -4.32 135.00 131.97 1yeh s PRO 173 Ca 0.42 2.55 -0.27 0.00 0.02 0.00 0.00 61.00 63.72 1yeh s PRO 173 Cb -0.14 -2.98 -0.09 0.00 0.02 0.00 0.00 34.50 31.31 1yeh s PRO 173 CO 0.20 -0.52 1.22 0.00 -0.33 0.00 0.00 177.00 177.57 1yeh s ALA 174 N -1.07 3.33 -0.12 -1.55 0.00 -1.26 -4.83 121.76 116.25 1yeh s ALA 174 Ca 0.53 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.59 1yeh s ALA 174 Cb -0.46 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.23 1yeh s ALA 174 CO 0.62 -0.53 -0.17 0.08 0.00 0.00 0.00 175.76 175.76 1yeh s VAL 175 N -1.26 2.70 0.05 0.00 1.01 -0.31 -4.90 120.40 117.70 1yeh s VAL 175 Ca 0.52 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 1yeh s VAL 175 Cb -0.35 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1yeh s VAL 175 CO 0.45 0.54 0.74 -0.22 0.00 0.00 0.00 175.10 176.61 1yeh s LEU 176 N 0.37 4.46 -0.26 3.92 0.20 -1.26 -2.02 118.68 124.09 1yeh s LEU 176 Ca -0.13 1.43 -0.04 0.00 0.69 0.00 0.00 54.13 56.07 1yeh s LEU 176 Cb -0.17 -3.19 0.14 0.00 -0.43 0.00 0.00 46.19 42.54 1yeh s LEU 176 CO 0.07 0.05 0.49 -1.10 -0.29 0.00 0.00 176.35 175.57 1yeh s GLN 177 N -0.22 0.44 -1.07 1.98 -0.21 0.23 -4.95 119.66 115.86 1yeh s GLN 177 Ca 0.37 0.93 -0.01 0.00 0.02 0.00 0.00 55.36 56.67 1yeh s GLN 177 Cb -0.20 0.22 0.00 0.00 1.00 0.00 0.00 33.01 34.03 1yeh s GLN 177 CO 0.22 -0.47 0.90 0.43 -2.12 0.00 0.00 175.29 174.25 1yeh n SER 178 N 5.40 -2.54 -0.03 5.90 7.64 -1.26 -2.92 113.62 125.81 1yeh n SER 178 Ca -0.05 -0.53 -0.00 0.00 1.01 0.00 0.00 58.87 59.29 1yeh n SER 178 Cb 0.50 -4.54 -0.00 0.00 -1.01 0.00 0.00 64.21 59.16 1yeh n SER 178 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1yeh n ASP 181 N -2.81 -4.85 -4.12 6.43 8.00 -1.26 -4.98 116.55 112.96 1yeh n ASP 181 Ca -0.22 0.01 -0.17 0.00 0.71 0.00 0.00 54.79 55.12 1yeh n ASP 181 Cb 0.64 -2.39 -0.12 0.00 -0.02 0.00 0.00 41.12 39.23 1yeh n ASP 181 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1yeh s LEU 182 N -0.09 2.22 0.16 0.64 1.43 -1.15 -4.76 118.68 117.14 1yeh s LEU 182 Ca 0.00 -0.52 0.04 0.00 -1.03 0.00 0.00 54.13 52.62 1yeh s LEU 182 Cb 0.00 -0.41 -0.04 0.00 0.03 0.00 0.00 46.19 45.77 1yeh s LEU 182 CO 0.00 -0.08 0.22 -0.31 0.23 0.00 0.00 176.35 176.42 1yeh s TYR 183 N -1.11 3.33 -0.01 0.29 2.02 0.25 -0.60 117.35 121.52 1yeh s TYR 183 Ca -0.03 0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.74 1yeh s TYR 183 Cb -0.09 -1.59 -0.00 0.00 -0.40 0.00 0.00 41.96 39.88 1yeh s TYR 183 CO 0.01 0.51 -0.08 0.99 -1.57 0.00 0.00 175.55 175.42 1yeh s THR 184 N -1.77 0.61 -0.05 -0.71 2.01 -0.86 -0.81 115.64 114.06 1yeh s THR 184 Ca 0.33 -0.32 -0.07 0.00 0.31 0.00 0.00 61.69 61.94 1yeh s THR 184 Cb -0.10 -0.52 0.01 0.00 0.01 0.00 0.00 72.50 71.90 1yeh s THR 184 CO 0.26 0.18 0.18 -0.22 -0.69 0.00 0.00 174.62 174.33 1yeh s LEU 185 N -0.10 1.34 0.06 4.42 0.20 0.12 -1.16 118.68 123.56 1yeh s LEU 185 Ca 0.02 0.22 0.02 0.00 0.69 0.00 0.00 54.13 55.08 1yeh s LEU 185 Cb -0.04 0.67 -0.03 0.00 -0.43 0.00 0.00 46.19 46.36 1yeh s LEU 185 CO -0.00 -0.16 -0.08 -0.94 -0.29 0.00 0.00 176.35 174.89 1yeh s SER 186 N -0.33 0.96 -0.00 3.68 1.04 -1.26 -0.21 113.70 117.58 1yeh s SER 186 Ca -0.04 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.71 1yeh s SER 186 Cb -0.03 0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.14 1yeh s SER 186 CO 0.01 -0.28 -0.03 -0.55 0.98 0.00 0.00 173.24 173.37 1yeh s SER 187 N -2.01 0.36 0.04 7.02 0.15 -0.58 -1.36 113.70 117.31 1yeh s SER 187 Ca -0.03 -0.06 0.09 0.00 0.70 0.00 0.00 55.95 56.64 1yeh s SER 187 Cb -0.06 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.19 1yeh s SER 187 CO -0.01 0.04 -0.25 -0.94 1.20 0.00 0.00 173.24 173.28 1yeh s SER 188 N -0.08 2.95 -0.07 5.45 1.04 0.19 -0.43 113.70 122.76 1yeh s SER 188 Ca 0.01 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1yeh s SER 188 Cb -0.01 -0.27 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1yeh s SER 188 CO -0.00 0.23 -0.05 0.54 0.98 0.00 0.00 173.24 174.94 1yeh s VAL 189 N -0.79 0.71 -0.28 5.02 0.11 -0.32 -0.01 120.40 124.85 1yeh s VAL 189 Ca 0.10 -0.16 -0.11 0.00 -2.93 0.00 0.00 61.98 58.89 1yeh s VAL 189 Cb -0.10 -0.75 -0.05 0.00 -1.53 0.00 0.00 36.38 33.96 1yeh s VAL 189 CO 0.02 0.29 0.18 -0.89 -3.33 0.00 0.00 175.10 171.37 1yeh s THR 190 N 1.34 5.25 0.44 5.04 2.01 -0.66 -0.82 115.64 128.24 1yeh s THR 190 Ca -0.04 0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1yeh s THR 190 Cb -0.14 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1yeh s THR 190 CO -0.03 0.26 0.04 0.68 -0.69 0.00 0.00 174.62 174.89 1yeh s VAL 191 N 1.70 1.24 0.48 3.82 -7.23 -0.10 -4.77 120.40 115.54 1yeh s VAL 191 Ca 0.07 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.12 1yeh s VAL 191 Cb -0.16 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.22 1yeh s VAL 191 CO 0.10 0.00 0.89 0.42 -0.31 0.00 0.00 175.10 176.20 1yeh s THR 192 N -2.98 4.69 0.62 5.32 -4.23 -1.26 -0.08 115.64 117.73 1yeh s THR 192 Ca 0.21 0.84 0.34 0.00 -1.18 0.00 0.00 61.69 61.91 1yeh s THR 192 Cb 0.05 -3.76 0.38 0.00 1.34 0.00 0.00 72.50 70.51 1yeh s THR 192 CO 0.11 -0.69 2.22 0.28 -0.54 0.00 0.00 174.62 176.00 1yeh h SER 193 N 0.84 0.00 0.52 3.99 0.02 -0.90 -1.43 113.55 116.59 1yeh h SER 193 Ca -0.47 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.28 1yeh h SER 193 Cb 1.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1yeh h SER 193 CO 0.62 0.00 -0.89 0.28 -1.14 0.00 0.00 176.83 175.70 1yeh h SER 194 N 0.00 0.32 0.44 3.07 0.02 -1.92 -3.36 113.55 112.13 1yeh h SER 194 Ca 0.02 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1yeh h SER 194 Cb 0.19 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1yeh h SER 194 CO -0.00 1.06 -0.21 0.71 -1.14 0.00 0.00 176.83 177.25 1yeh h THR 196 N 0.14 0.00 -2.88 -2.27 1.35 -1.64 -3.40 112.91 104.21 1yeh h THR 196 Ca -0.05 -0.38 -0.63 0.00 -0.55 0.00 0.00 66.41 64.80 1yeh h THR 196 Cb 1.53 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 67.89 1yeh h THR 196 CO 0.14 0.00 -0.38 0.86 -0.25 0.00 0.00 175.52 175.89 1yeh s TRP 197 N -3.57 3.60 -1.99 4.73 -0.00 -1.19 0.57 118.94 121.09 1yeh s TRP 197 Ca -0.09 0.62 0.08 0.00 -0.00 0.00 0.00 56.10 56.71 1yeh s TRP 197 Cb 0.01 -2.02 0.24 0.00 -0.00 0.00 0.00 33.47 31.70 1yeh s TRP 197 CO 0.26 0.63 1.20 -2.30 -0.00 0.00 0.00 176.95 176.74 1yeh n PRO 198 N 1.33 1.64 -0.08 5.86 -0.02 -1.26 -4.67 135.00 137.80 1yeh n PRO 198 Ca -0.13 -0.98 -0.08 0.00 -2.02 0.00 0.00 63.50 60.29 1yeh n PRO 198 Cb 0.53 -1.22 -0.00 0.00 -0.02 0.00 0.00 33.50 32.79 1yeh n PRO 198 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1yeh h SER 200 N 1.59 0.12 -3.71 2.55 0.02 -1.55 -3.42 113.55 109.15 1yeh h SER 200 Ca 0.00 0.03 -0.67 0.00 -0.84 0.00 0.00 61.79 60.30 1yeh h SER 200 Cb 0.37 0.01 -0.18 0.00 0.14 0.00 0.00 62.40 62.74 1yeh h SER 200 CO 0.00 0.11 -0.75 0.00 -1.14 0.00 0.00 176.83 175.05 1yeh s GLN 201 N -6.17 2.26 0.34 3.45 1.03 0.19 -5.11 119.66 115.65 1yeh s GLN 201 Ca -0.13 -0.91 -0.26 0.00 0.04 0.00 0.00 55.36 54.10 1yeh s GLN 201 Cb 0.11 -2.34 -0.09 0.00 0.03 0.00 0.00 33.01 30.72 1yeh s GLN 201 CO 0.70 0.55 1.03 -1.54 -2.54 0.00 0.00 175.29 173.50 1yeh s SER 202 N -1.68 7.08 -0.13 12.60 1.04 -1.26 -4.40 113.70 126.95 1yeh s SER 202 Ca 0.18 2.06 0.03 0.00 0.48 0.00 0.00 55.95 58.69 1yeh s SER 202 Cb -0.11 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.42 1yeh s SER 202 CO 0.09 -0.26 -0.22 -0.63 0.98 0.00 0.00 173.24 173.20 1yeh s ILE 203 N -1.47 2.16 -0.02 -1.02 -1.09 -1.26 -5.03 121.20 113.47 1yeh s ILE 203 Ca 0.51 -0.96 0.06 0.00 -2.23 0.00 0.00 60.65 58.03 1yeh s ILE 203 Cb -0.24 -1.86 -0.01 0.00 -1.58 0.00 0.00 42.46 38.77 1yeh s ILE 203 CO 0.31 0.55 -0.19 -0.89 -1.23 0.00 0.00 174.94 173.49 1yeh s THR 204 N 0.66 1.49 -0.22 2.92 2.01 -1.26 -1.52 115.64 119.72 1yeh s THR 204 Ca -0.11 -0.80 -0.12 0.00 0.31 0.00 0.00 61.69 60.97 1yeh s THR 204 Cb -0.16 -1.24 -0.05 0.00 0.01 0.00 0.00 72.50 71.06 1yeh s THR 204 CO 0.02 0.42 0.23 0.00 -0.69 0.00 0.00 174.62 174.60 1yeh s ASN 207 N 0.89 4.54 -0.01 0.00 -0.87 0.14 -0.50 114.94 119.13 1yeh s ASN 207 Ca 0.11 -0.22 0.03 0.00 -1.57 0.00 0.00 52.86 51.22 1yeh s ASN 207 Cb -0.13 -1.74 -0.01 0.00 -0.02 0.00 0.00 41.25 39.35 1yeh s ASN 207 CO 0.04 0.13 -0.11 -0.69 -2.57 0.00 0.00 177.10 173.90 1yeh s VAL 208 N 0.57 0.91 -0.03 1.60 1.01 0.20 -0.68 120.40 123.99 1yeh s VAL 208 Ca -0.04 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1yeh s VAL 208 Cb -0.15 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.48 1yeh s VAL 208 CO 0.03 0.26 -0.04 0.00 0.00 0.00 0.00 175.10 175.35 1yeh s ALA 209 N -0.19 0.49 -0.45 5.51 0.00 0.90 -0.72 121.76 127.30 1yeh s ALA 209 Ca 0.03 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 51.97 1yeh s ALA 209 Cb -0.05 -0.28 0.13 0.00 0.00 0.00 0.00 23.12 22.92 1yeh s ALA 209 CO -0.00 0.02 0.24 -1.58 0.00 0.00 0.00 175.76 174.44 1yeh s HIS 210 N 0.57 2.10 0.21 0.00 2.46 0.37 0.32 115.29 121.32 1yeh s HIS 210 Ca -0.07 -2.50 -0.15 0.00 0.47 0.00 0.00 55.06 52.82 1yeh s HIS 210 Cb -0.10 -1.98 0.23 0.00 -0.13 0.00 0.00 32.58 30.61 1yeh s HIS 210 CO -0.00 -0.78 1.61 -1.00 -2.47 0.00 0.00 174.74 172.09 1yeh h PRO 211 N 6.71 -0.04 -1.02 2.88 0.13 -1.81 0.37 132.00 139.22 1yeh h PRO 211 Ca -0.02 0.00 0.26 0.00 -0.87 0.00 0.00 66.00 65.37 1yeh h PRO 211 Cb 0.92 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 31.95 1yeh h PRO 211 CO 0.50 -0.03 0.62 0.00 -0.23 0.00 0.00 178.00 178.86 1yeh h ALA 212 N 1.51 1.94 0.00 -0.56 0.00 -1.91 0.40 119.26 120.64 1yeh h ALA 212 Ca 0.31 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1yeh h ALA 212 Cb 0.52 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1yeh h ALA 212 CO -0.71 -0.40 -0.93 0.43 0.00 0.00 0.00 179.25 177.64 1yeh n SER 213 N -4.81 0.71 -3.18 0.00 7.64 -0.67 -4.95 113.62 108.35 1yeh n SER 213 Ca 0.27 -0.52 -0.21 0.00 1.01 0.00 0.00 58.87 59.41 1yeh n SER 213 Cb 0.80 0.80 0.07 0.00 -1.01 0.00 0.00 64.21 64.86 1yeh n SER 213 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1yeh n SER 214 N -1.67 -5.81 -4.64 6.43 7.64 0.14 -4.98 113.62 110.72 1yeh n SER 214 Ca 0.03 -0.47 -0.34 0.00 1.01 0.00 0.00 58.87 59.10 1yeh n SER 214 Cb 0.37 -4.43 -0.10 0.00 -1.01 0.00 0.00 64.21 59.05 1yeh n SER 214 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1yeh s THR 215 N -3.28 4.75 -0.07 0.44 2.01 -0.90 -4.98 115.64 113.62 1yeh s THR 215 Ca 0.51 -0.05 -0.00 0.00 0.31 0.00 0.00 61.69 62.46 1yeh s THR 215 Cb -0.22 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.18 1yeh s THR 215 CO 0.63 0.47 -0.03 -0.75 -0.69 0.00 0.00 174.62 174.26 1yeh s LYS 216 N 0.28 0.83 -0.04 4.92 2.47 -1.26 -0.48 119.74 126.46 1yeh s LYS 216 Ca 0.03 -0.03 -0.03 0.00 -1.56 0.00 0.00 55.97 54.38 1yeh s LYS 216 Cb -0.12 -1.02 0.01 0.00 -1.46 0.00 0.00 37.83 35.24 1yeh s LYS 216 CO 0.00 -0.21 0.10 0.54 0.16 0.00 0.00 175.35 175.94 1yeh s VAL 217 N 1.54 -0.00 -0.20 4.02 0.11 0.11 -5.01 120.40 120.96 1yeh s VAL 217 Ca -0.01 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1yeh s VAL 217 Cb -0.13 -0.15 0.01 0.00 -1.53 0.00 0.00 36.38 34.58 1yeh s VAL 217 CO -0.04 0.01 -0.12 -1.81 -3.33 0.00 0.00 175.10 169.81 1yeh s ASP 218 N 0.13 3.70 -0.17 3.54 1.01 -1.26 -0.63 116.67 122.99 1yeh s ASP 218 Ca -0.01 -0.54 -0.04 0.00 0.71 0.00 0.00 52.55 52.67 1yeh s ASP 218 Cb -0.01 -1.60 -0.02 0.00 1.01 0.00 0.00 42.92 42.29 1yeh s ASP 218 CO -0.00 -0.01 -0.03 -0.54 0.21 0.00 0.00 175.17 174.79 1yeh s LYS 219 N 1.38 3.63 -0.25 8.23 -0.14 0.34 -4.94 119.74 127.99 1yeh s LYS 219 Ca 0.05 -0.53 -0.17 0.00 -1.36 0.00 0.00 55.97 53.96 1yeh s LYS 219 Cb -0.14 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 33.03 1yeh s LYS 219 CO -0.08 0.15 0.46 0.21 -0.76 0.00 0.00 175.35 175.33 1yeh s LYS 220 N 0.61 4.09 -0.81 1.68 2.20 -1.26 -0.03 119.74 126.22 1yeh s LYS 220 Ca -0.02 0.24 -0.25 0.00 -0.36 0.00 0.00 55.97 55.58 1yeh s LYS 220 Cb -0.14 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1yeh s LYS 220 CO 0.02 -0.26 1.64 0.42 -0.36 0.00 0.00 175.35 176.82 1yeh s ILE 221 N 2.00 3.60 0.30 5.43 -1.09 -0.57 -4.95 121.20 125.92 1yeh s ILE 221 Ca 0.20 -0.10 -0.03 0.00 -2.23 0.00 0.00 60.65 58.48 1yeh s ILE 221 Cb -0.15 -4.46 -0.05 0.00 -1.58 0.00 0.00 42.46 36.22 1yeh s ILE 221 CO 0.09 -1.40 0.54 -1.61 -1.23 0.00 0.00 174.94 171.34 1yeh s GLU 222 N 6.23 3.58 0.00 2.79 0.41 -1.26 -4.61 118.70 125.85 1yeh s GLU 222 Ca 0.55 -0.10 0.18 0.00 -0.41 0.00 0.00 54.97 55.19 1yeh s GLU 222 Cb -0.07 -2.66 1.06 0.00 -1.78 0.00 0.00 34.13 30.68 1yeh s GLU 222 CO 0.07 0.20 1.46 -2.30 -0.49 0.00 0.00 175.26 174.21