#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bln s VAL 2 N 0.00 3.54 -0.05 3.84 1.01 -1.25 -3.21 120.40 124.28 1bln s VAL 2 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1bln s VAL 2 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1bln s VAL 2 CO 0.00 -0.29 -0.15 -0.63 0.00 0.00 0.00 175.10 174.03 1bln s ILE 3 N 5.84 1.27 -0.09 2.22 1.01 0.15 -4.97 121.20 126.64 1bln s ILE 3 Ca 0.77 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1bln s ILE 3 Cb -0.26 -1.12 0.01 0.00 0.01 0.00 0.00 42.46 41.11 1bln s ILE 3 CO 0.32 0.38 -0.16 -0.76 0.00 0.00 0.00 174.94 174.71 1bln s LEU 4 N 0.26 1.77 -0.29 2.97 1.43 -1.26 -0.45 118.68 123.12 1bln s LEU 4 Ca -0.08 -0.40 -0.02 0.00 -1.03 0.00 0.00 54.13 52.61 1bln s LEU 4 Cb -0.13 -1.05 0.09 0.00 0.03 0.00 0.00 46.19 45.14 1bln s LEU 4 CO 0.03 0.06 0.09 -0.69 0.23 0.00 0.00 176.35 176.06 1bln s VAL 5 N 0.69 0.69 0.19 -1.59 1.01 -0.73 -4.23 120.40 116.44 1bln s VAL 5 Ca -0.13 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.38 1bln s VAL 5 Cb -0.16 -1.47 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 1bln s VAL 5 CO 0.03 -0.60 1.03 -1.61 0.00 0.00 0.00 175.10 173.95 1bln s GLU 6 N 1.72 4.69 0.08 2.72 8.01 -1.25 -2.25 118.70 132.41 1bln s GLU 6 Ca 0.08 1.61 -0.05 0.00 0.01 0.00 0.00 54.97 56.61 1bln s GLU 6 Cb -0.17 -3.29 -0.02 0.00 -4.31 0.00 0.00 34.13 26.34 1bln s GLU 6 CO -0.24 0.23 0.10 -1.12 0.01 0.00 0.00 175.26 174.25 1bln s SER 7 N -0.43 0.27 0.00 -0.19 0.01 0.90 -4.50 113.70 109.76 1bln s SER 7 Ca 0.46 -0.81 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1bln s SER 7 Cb -0.27 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.24 1bln s SER 7 CO 0.34 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.91 1bln n GLY 8 N 0.00 0.29 3.71 3.44 0.00 -1.26 -1.17 105.19 110.19 1bln n GLY 8 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1bln n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bln n GLY 9 N -1.66 0.38 0.00 -0.02 0.00 -1.26 -4.75 105.19 97.88 1bln n GLY 9 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1bln n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bln n GLY 10 N 0.93 -0.89 3.73 -0.02 0.00 -0.78 -4.86 105.19 103.29 1bln n GLY 10 Ca 0.15 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 1bln n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bln s LEU 11 N 0.00 4.49 -0.10 0.99 2.96 -1.26 -0.71 118.68 125.05 1bln s LEU 11 Ca 0.00 2.00 -0.08 0.00 -0.22 0.00 0.00 54.13 55.83 1bln s LEU 11 Cb 0.00 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.12 1bln s LEU 11 CO 0.00 -0.18 0.25 0.54 -1.32 0.00 0.00 176.35 175.64 1bln s VAL 12 N -0.11 -0.01 0.56 1.68 0.11 0.13 -4.91 120.40 117.85 1bln s VAL 12 Ca 0.49 0.04 -0.20 0.00 -2.93 0.00 0.00 61.98 59.38 1bln s VAL 12 Cb -0.28 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 1bln s VAL 12 CO 0.33 0.02 1.20 -0.75 -3.33 0.00 0.00 175.10 172.57 1bln s LYS 13 N 0.43 3.16 0.41 1.54 2.20 -1.26 -0.86 119.74 125.36 1bln s LYS 13 Ca -0.02 1.82 -0.26 0.00 -0.36 0.00 0.00 55.97 57.14 1bln s LYS 13 Cb -0.04 -2.03 -0.10 0.00 -1.51 0.00 0.00 37.83 34.15 1bln s LYS 13 CO -0.02 -1.05 1.38 -2.30 -0.36 0.00 0.00 175.35 173.00 1bln n PRO 14 N -1.34 2.26 0.00 4.03 -0.02 -1.26 -0.77 135.00 137.90 1bln n PRO 14 Ca 0.12 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1bln n PRO 14 Cb 0.49 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1bln n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bln n GLY 15 N 0.64 2.87 3.57 -1.23 0.00 0.35 -4.91 105.19 106.47 1bln n GLY 15 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1bln n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bln s GLY 16 N -1.59 1.54 0.08 -0.02 0.00 0.06 -3.80 107.32 103.59 1bln s GLY 16 Ca 0.00 -0.34 0.07 0.00 0.00 0.00 0.00 44.72 44.45 1bln s GLY 16 CO 0.00 0.36 -0.18 -0.56 0.00 0.00 0.00 173.10 172.72 1bln s SER 17 N -3.06 2.22 0.23 1.64 0.01 -1.26 -3.04 113.70 110.44 1bln s SER 17 Ca 0.67 -0.63 -0.04 0.00 1.31 0.00 0.00 55.95 57.26 1bln s SER 17 Cb -0.21 -0.12 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 1bln s SER 17 CO 0.61 0.03 0.27 -0.22 0.41 0.00 0.00 173.24 174.33 1bln s LEU 18 N -1.72 0.93 -0.11 2.44 2.96 -0.85 -5.02 118.68 117.29 1bln s LEU 18 Ca 0.04 -1.28 -0.04 0.00 -0.22 0.00 0.00 54.13 52.63 1bln s LEU 18 Cb -0.10 0.88 0.06 0.00 0.50 0.00 0.00 46.19 47.53 1bln s LEU 18 CO 0.03 -0.97 0.19 -0.75 -1.32 0.00 0.00 176.35 173.53 1bln s LYS 19 N -4.00 0.08 0.24 1.98 2.20 -1.26 -1.60 119.74 117.39 1bln s LYS 19 Ca 0.34 0.54 -0.10 0.00 -0.36 0.00 0.00 55.97 56.39 1bln s LYS 19 Cb 0.04 -0.38 -0.07 0.00 -1.51 0.00 0.00 37.83 35.90 1bln s LYS 19 CO 0.13 -0.36 0.57 -0.51 -0.36 0.00 0.00 175.35 174.81 1bln s LEU 20 N 2.33 4.14 0.03 5.43 1.02 -0.82 -4.64 118.68 126.17 1bln s LEU 20 Ca 0.03 0.94 0.04 0.00 0.02 0.00 0.00 54.13 55.17 1bln s LEU 20 Cb -0.13 -3.71 -0.02 0.00 0.02 0.00 0.00 46.19 42.35 1bln s LEU 20 CO -0.07 -0.10 -0.13 -0.44 0.02 0.00 0.00 176.35 175.62 1bln s SER 21 N -2.42 1.56 -0.31 2.29 0.01 -0.32 -2.25 113.70 112.25 1bln s SER 21 Ca 0.48 -0.42 -0.01 0.00 1.31 0.00 0.00 55.95 57.31 1bln s SER 21 Cb -0.11 -0.11 0.10 0.00 0.21 0.00 0.00 66.02 66.12 1bln s SER 21 CO 0.22 0.04 0.12 0.00 0.41 0.00 0.00 173.24 174.03 1bln s ALA 23 N 1.64 3.37 -0.16 0.00 0.00 -0.96 -0.71 121.76 124.95 1bln s ALA 23 Ca 0.11 -0.35 -0.09 0.00 0.00 0.00 0.00 51.96 51.63 1bln s ALA 23 Cb -0.18 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.23 1bln s ALA 23 CO -0.25 -1.74 0.15 0.00 0.00 0.00 0.00 175.76 173.91 1bln s ALA 24 N 3.77 3.77 0.07 0.00 0.00 -0.58 -1.77 121.76 127.01 1bln s ALA 24 Ca 0.43 -0.65 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 1bln s ALA 24 Cb -0.11 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 1bln s ALA 24 CO 0.21 0.36 0.10 -1.54 0.00 0.00 0.00 175.76 174.89 1bln s SER 25 N -0.26 0.27 0.00 0.00 1.04 0.41 -4.82 113.70 110.34 1bln s SER 25 Ca 0.12 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.75 1bln s SER 25 Cb -0.12 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1bln s SER 25 CO 0.01 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1bln n GLY 26 N 0.01 0.72 3.50 7.32 0.00 -1.20 0.32 105.19 115.86 1bln n GLY 26 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1bln n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1bln s PHE 27 N -2.30 -0.37 -0.94 1.61 -0.71 -1.26 -4.14 117.98 109.87 1bln s PHE 27 Ca 0.00 0.22 -0.24 0.00 -1.04 0.00 0.00 56.93 55.87 1bln s PHE 27 Cb 0.00 0.55 0.00 0.00 -1.21 0.00 0.00 43.02 42.36 1bln s PHE 27 CO 0.00 -0.61 1.69 0.99 -1.34 0.00 0.00 175.22 175.95 1bln s THR 28 N -3.24 3.68 0.45 -4.49 2.01 -1.26 -4.85 115.64 107.94 1bln s THR 28 Ca 0.05 -0.51 0.28 0.00 0.31 0.00 0.00 61.69 61.82 1bln s THR 28 Cb -0.01 -4.53 0.48 0.00 0.01 0.00 0.00 72.50 68.45 1bln s THR 28 CO -0.09 -1.44 1.72 0.15 -0.69 0.00 0.00 174.62 174.26 1bln h PHE 29 N 10.67 0.42 0.00 4.92 3.57 -1.92 0.37 116.94 134.98 1bln h PHE 29 Ca 0.12 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1bln h PHE 29 Cb 1.01 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1bln h PHE 29 CO 1.24 -0.04 -0.04 0.66 -2.23 0.00 0.00 178.31 177.90 1bln h SER 30 N 0.18 0.00 0.43 0.41 4.64 -1.85 -3.15 113.55 114.21 1bln h SER 30 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1bln h SER 30 Cb 2.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.24 1bln h SER 30 CO -0.25 0.04 -0.47 -1.20 -0.87 0.00 0.00 176.83 174.08 1bln n SER 31 N -3.12 0.62 -4.44 4.97 7.64 0.11 -4.23 113.62 115.17 1bln n SER 31 Ca 0.02 -0.40 -0.33 0.00 1.01 0.00 0.00 58.87 59.18 1bln n SER 31 Cb 0.46 0.25 -0.14 0.00 -1.01 0.00 0.00 64.21 63.78 1bln n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1bln s TYR 32 N -2.90 2.69 0.46 1.43 1.51 -1.19 -4.89 117.35 114.45 1bln s TYR 32 Ca 0.13 -0.29 -0.21 0.00 -1.01 0.00 0.00 57.07 55.70 1bln s TYR 32 Cb 0.18 -1.66 -0.09 0.00 -0.11 0.00 0.00 41.96 40.28 1bln s TYR 32 CO 0.67 0.08 1.02 0.99 -1.11 0.00 0.00 175.55 177.21 1bln s THR 33 N -0.50 3.89 0.12 -0.71 2.01 -1.26 -4.34 115.64 114.84 1bln s THR 33 Ca 0.06 1.23 0.07 0.00 0.31 0.00 0.00 61.69 63.37 1bln s THR 33 Cb -0.12 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1bln s THR 33 CO 0.02 -0.20 -0.16 -0.04 -0.69 0.00 0.00 174.62 173.55 1bln s MET 34 N -3.06 1.08 0.20 4.92 -1.94 -0.34 -2.30 119.30 117.87 1bln s MET 34 Ca 0.64 -1.23 -0.01 0.00 -1.71 0.00 0.00 55.69 53.38 1bln s MET 34 Cb -0.16 -1.08 -0.04 0.00 2.01 0.00 0.00 34.83 35.56 1bln s MET 34 CO 0.20 0.22 0.14 -1.12 -0.01 0.00 0.00 175.02 174.46 1bln s SER 35 N -2.33 0.18 -0.09 3.03 0.01 -0.47 -0.01 113.70 114.03 1bln s SER 35 Ca 0.09 -1.39 0.02 0.00 1.31 0.00 0.00 55.95 55.98 1bln s SER 35 Cb -0.07 0.39 0.01 0.00 0.21 0.00 0.00 66.02 66.57 1bln s SER 35 CO 0.04 -0.85 -0.14 0.26 0.41 0.00 0.00 173.24 172.96 1bln s TRP 36 N -4.14 1.74 -0.07 2.43 0.52 0.16 -0.62 118.94 118.96 1bln s TRP 36 Ca 0.39 -0.73 0.02 0.00 0.02 0.00 0.00 56.10 55.79 1bln s TRP 36 Cb 0.07 -1.26 0.02 0.00 -1.15 0.00 0.00 33.47 31.14 1bln s TRP 36 CO 0.12 -0.38 -0.10 0.08 0.02 0.00 0.00 176.95 176.70 1bln s VAL 37 N 0.82 1.00 0.27 4.03 1.01 0.00 -0.48 120.40 127.05 1bln s VAL 37 Ca -0.11 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1bln s VAL 37 Cb -0.15 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1bln s VAL 37 CO 0.02 0.33 0.21 0.00 0.00 0.00 0.00 175.10 175.66 1bln s ARG 38 N 0.86 2.89 -0.17 2.72 1.70 0.13 -0.44 118.95 126.63 1bln s ARG 38 Ca -0.11 -1.10 -0.02 0.00 -0.47 0.00 0.00 55.73 54.03 1bln s ARG 38 Cb -0.15 -2.54 0.05 0.00 -0.57 0.00 0.00 34.95 31.74 1bln s ARG 38 CO 0.01 0.35 0.01 -1.14 -1.08 0.00 0.00 175.30 173.45 1bln s GLN 39 N -3.87 0.86 0.88 3.89 0.74 -0.51 -0.31 119.66 121.35 1bln s GLN 39 Ca 0.34 -0.40 -0.11 0.00 0.05 0.00 0.00 55.36 55.24 1bln s GLN 39 Cb -0.07 -1.95 0.12 0.00 1.10 0.00 0.00 33.01 32.21 1bln s GLN 39 CO 0.25 -0.55 1.09 0.95 -0.55 0.00 0.00 175.29 176.49 1bln s THR 40 N 1.80 2.72 0.57 -0.34 -4.23 -0.12 -2.01 115.64 114.03 1bln s THR 40 Ca -0.00 0.23 0.28 0.00 -1.18 0.00 0.00 61.69 61.02 1bln s THR 40 Cb -0.16 -2.73 0.39 0.00 1.34 0.00 0.00 72.50 71.34 1bln s THR 40 CO -0.07 -0.31 1.95 -0.65 -0.54 0.00 0.00 174.62 175.00 1bln h PRO 41 N -1.50 0.00 -0.10 3.99 0.11 -1.91 0.48 132.00 133.08 1bln h PRO 41 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1bln h PRO 41 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1bln h PRO 41 CO 0.55 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.73 1bln n GLU 42 N -3.96 1.24 -3.17 1.05 4.71 -1.26 -4.87 120.64 114.39 1bln n GLU 42 Ca 0.09 -0.37 -0.21 0.00 -0.01 0.00 0.00 57.16 56.65 1bln n GLU 42 Cb 0.63 -1.12 0.05 0.00 -1.01 0.00 0.00 31.44 29.99 1bln n GLU 42 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1bln n LYS 43 N -0.23 -5.60 -3.83 3.49 5.02 0.17 -5.00 118.16 112.19 1bln n LYS 43 Ca 0.05 0.81 -0.36 0.00 -2.02 0.00 0.00 58.31 56.79 1bln n LYS 43 Cb 0.10 -5.57 -0.11 0.00 -0.02 0.00 0.00 35.03 29.43 1bln n LYS 43 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bln s ARG 44 N -5.84 3.89 -0.01 1.97 1.81 -1.24 -4.87 118.95 114.66 1bln s ARG 44 Ca 0.38 -0.37 -0.26 0.00 -1.72 0.00 0.00 55.73 53.76 1bln s ARG 44 Cb -0.17 -3.35 -0.04 0.00 -0.45 0.00 0.00 34.95 30.94 1bln s ARG 44 CO 0.47 0.05 0.82 -0.51 -0.68 0.00 0.00 175.30 175.45 1bln s LEU 45 N 1.02 4.37 -0.07 2.53 1.02 -1.26 -0.95 118.68 125.35 1bln s LEU 45 Ca 0.05 1.43 0.02 0.00 0.02 0.00 0.00 54.13 55.65 1bln s LEU 45 Cb -0.14 -3.31 0.02 0.00 0.02 0.00 0.00 46.19 42.78 1bln s LEU 45 CO 0.03 -0.14 -0.11 -1.61 0.02 0.00 0.00 176.35 174.55 1bln s GLU 46 N 0.66 1.56 0.05 1.70 2.02 0.58 -4.99 118.70 120.27 1bln s GLU 46 Ca 0.43 -0.35 -0.31 0.00 0.02 0.00 0.00 54.97 54.76 1bln s GLU 46 Cb -0.20 -1.34 -0.06 0.00 0.10 0.00 0.00 34.13 32.63 1bln s GLU 46 CO 0.23 -0.02 1.29 -0.46 0.02 0.00 0.00 175.26 176.32 1bln s TRP 47 N 0.82 3.23 -0.18 1.61 -0.00 -1.26 -0.69 118.94 122.46 1bln s TRP 47 Ca -0.12 1.09 -0.02 0.00 -0.00 0.00 0.00 56.10 57.05 1bln s TRP 47 Cb -0.15 -3.54 -0.10 0.00 -0.00 0.00 0.00 33.47 29.67 1bln s TRP 47 CO 0.02 -1.83 -0.18 0.28 -0.00 0.00 0.00 176.95 175.24 1bln n VAL 48 N 4.18 1.01 -3.54 5.86 0.31 0.37 -4.76 118.33 121.77 1bln n VAL 48 Ca 0.11 -0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 63.99 1bln n VAL 48 Cb 0.45 -1.31 -0.04 0.00 -0.91 0.00 0.00 33.84 32.03 1bln n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bln s ALA 49 N -2.35 -1.86 -0.00 3.52 0.00 -0.89 -4.09 121.76 116.09 1bln s ALA 49 Ca -0.24 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1bln s ALA 49 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.08 1bln s ALA 49 CO 0.38 -0.49 0.00 0.99 0.00 0.00 0.00 175.76 176.64 1bln s THR 50 N -2.04 0.00 0.18 0.00 2.01 -0.80 0.39 115.64 115.39 1bln s THR 50 Ca 0.00 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1bln s THR 50 Cb -0.01 -0.02 -0.01 0.00 0.01 0.00 0.00 72.50 72.47 1bln s THR 50 CO -0.02 0.00 0.13 0.00 -0.69 0.00 0.00 174.62 174.05 1bln n ILE 51 N 3.12 0.00 -0.01 1.82 3.06 0.99 -0.84 119.36 127.50 1bln n ILE 51 Ca -0.13 -1.28 -0.04 0.00 -2.50 0.00 0.00 62.75 58.80 1bln n ILE 51 Cb 0.60 0.60 -0.03 0.00 0.54 0.00 0.00 39.64 41.35 1bln n ILE 51 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1bln h SER 52 N 1.04 -0.08 -0.53 9.51 0.02 -1.82 -0.89 113.55 120.80 1bln h SER 52 Ca -0.13 -0.20 -0.34 0.00 -0.84 0.00 0.00 61.79 60.29 1bln h SER 52 Cb 0.64 0.02 -0.16 0.00 0.14 0.00 0.00 62.40 63.04 1bln h SER 52 CO 0.20 0.50 0.43 0.61 -1.14 0.00 0.00 176.83 177.43 1bln n GLY 53 N 1.47 4.01 7.00 -3.77 0.00 -1.26 -4.72 105.19 107.92 1bln n GLY 53 Ca -0.03 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1bln n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bln n GLY 54 N 0.05 1.44 5.17 -0.02 0.00 -1.26 -4.79 105.19 105.77 1bln n GLY 54 Ca 0.33 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1bln n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bln n GLY 55 N 0.00 0.62 3.56 -0.02 0.00 -1.26 -4.75 105.19 103.33 1bln n GLY 55 Ca 0.00 0.46 -0.38 0.00 0.00 0.00 0.00 46.02 46.10 1bln n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bln s ASN 56 N -2.94 5.17 0.00 1.61 2.47 -1.26 -4.96 114.94 115.04 1bln s ASN 56 Ca 0.00 0.59 0.04 0.00 0.42 0.00 0.00 52.86 53.90 1bln s ASN 56 Cb 0.00 -2.52 -0.03 0.00 -1.45 0.00 0.00 41.25 37.24 1bln s ASN 56 CO 0.00 -2.40 -0.09 0.42 -3.72 0.00 0.00 177.10 171.31 1bln s THR 57 N 9.45 3.49 -0.06 -5.21 -4.23 -1.26 -4.40 115.64 113.43 1bln s THR 57 Ca 0.74 -0.82 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1bln s THR 57 Cb -0.15 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1bln s THR 57 CO 0.23 0.41 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.25 1bln s TYR 58 N -0.96 1.65 -0.01 3.99 1.51 -0.02 -5.01 117.35 118.50 1bln s TYR 58 Ca 0.16 -0.54 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1bln s TYR 58 Cb -0.11 -1.14 -0.00 0.00 -0.11 0.00 0.00 41.96 40.59 1bln s TYR 58 CO 0.06 -0.22 -0.08 0.71 -1.11 0.00 0.00 175.55 174.91 1bln s TYR 59 N 0.30 0.72 1.08 2.71 2.02 -1.26 -1.90 117.35 121.02 1bln s TYR 59 Ca -0.09 -0.14 -0.16 0.00 -0.37 0.00 0.00 57.07 56.31 1bln s TYR 59 Cb -0.13 -0.47 0.23 0.00 -0.40 0.00 0.00 41.96 41.19 1bln s TYR 59 CO 0.03 -0.02 1.13 -1.25 -1.57 0.00 0.00 175.55 173.87 1bln s PRO 60 N -0.14 -0.27 0.17 -1.71 0.04 -1.26 -4.78 135.00 127.05 1bln s PRO 60 Ca 0.02 0.09 -0.15 0.00 0.04 0.00 0.00 61.00 61.01 1bln s PRO 60 Cb -0.04 -1.69 0.12 0.00 0.04 0.00 0.00 34.50 32.94 1bln s PRO 60 CO -0.00 -3.11 1.73 0.22 0.04 0.00 0.00 177.00 175.88 1bln h ASP 61 N -2.15 0.07 -0.20 6.66 3.58 -1.97 -2.73 116.42 119.68 1bln h ASP 61 Ca -0.48 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.00 1bln h ASP 61 Cb 1.30 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 42.41 1bln h ASP 61 CO 0.45 0.07 0.03 0.77 -2.88 0.00 0.00 179.24 177.69 1bln h SER 62 N 0.26 0.40 -0.01 2.28 4.64 -1.99 -3.30 113.55 115.83 1bln h SER 62 Ca 0.21 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1bln h SER 62 Cb 0.23 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1bln h SER 62 CO -0.24 0.44 -0.36 1.33 -0.87 0.00 0.00 176.83 177.12 1bln n VAL 63 N -4.34 0.00 -1.84 0.95 0.24 -1.18 -4.94 118.33 107.23 1bln n VAL 63 Ca 0.01 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 1bln n VAL 63 Cb 0.20 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.68 1bln n VAL 63 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1bln s LYS 64 N -1.86 4.17 0.00 7.34 -2.85 -1.04 -1.24 119.74 124.27 1bln s LYS 64 Ca 0.11 2.49 0.00 0.00 -1.00 0.00 0.00 55.97 57.57 1bln s LYS 64 Cb 0.12 -3.10 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 1bln s LYS 64 CO 0.40 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.61 1bln n GLY 65 N 3.53 2.82 0.29 0.59 0.00 -1.26 -4.80 105.19 106.35 1bln n GLY 65 Ca 0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 1bln n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bln n ARG 66 N -0.11 0.45 -2.99 1.61 1.74 -0.72 -4.99 116.66 111.65 1bln n ARG 66 Ca 0.00 0.17 -0.25 0.00 -0.77 0.00 0.00 57.85 57.00 1bln n ARG 66 Cb 0.00 -1.28 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1bln n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1bln s PHE 67 N -2.38 3.46 -0.23 -1.55 0.40 -0.37 -4.43 117.98 112.87 1bln s PHE 67 Ca -0.28 0.51 -0.10 0.00 -0.60 0.00 0.00 56.93 56.46 1bln s PHE 67 Cb 0.10 -2.17 0.09 0.00 0.51 0.00 0.00 43.02 41.56 1bln s PHE 67 CO 0.39 -0.16 0.52 0.99 0.70 0.00 0.00 175.22 177.65 1bln s THR 68 N -2.55 -0.51 -0.07 0.64 2.01 0.45 -4.80 115.64 110.81 1bln s THR 68 Ca 0.45 0.08 -0.05 0.00 0.31 0.00 0.00 61.69 62.48 1bln s THR 68 Cb -0.10 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1bln s THR 68 CO 0.40 0.03 0.16 -0.51 -0.69 0.00 0.00 174.62 174.01 1bln s ILE 69 N 2.28 5.47 0.30 1.82 2.07 -1.26 0.40 121.20 132.29 1bln s ILE 69 Ca -0.06 0.04 -0.09 0.00 -1.41 0.00 0.00 60.65 59.13 1bln s ILE 69 Cb -0.10 -3.47 0.01 0.00 0.13 0.00 0.00 42.46 39.03 1bln s ILE 69 CO -0.16 0.48 0.51 -0.94 -1.91 0.00 0.00 174.94 172.92 1bln s SER 70 N -1.46 0.35 -0.19 4.50 1.04 -0.74 -4.99 113.70 112.21 1bln s SER 70 Ca 0.21 -1.20 -0.22 0.00 0.48 0.00 0.00 55.95 55.22 1bln s SER 70 Cb -0.12 0.65 0.06 0.00 0.10 0.00 0.00 66.02 66.70 1bln s SER 70 CO 0.11 -1.27 0.59 0.00 0.98 0.00 0.00 173.24 173.65 1bln s ARG 71 N -3.39 0.75 -0.70 4.02 1.70 -1.26 -0.98 118.95 119.09 1bln s ARG 71 Ca 0.25 0.68 -0.05 0.00 -0.47 0.00 0.00 55.73 56.15 1bln s ARG 71 Cb -0.01 0.36 0.18 0.00 -0.57 0.00 0.00 34.95 34.91 1bln s ARG 71 CO 0.14 -0.13 0.54 0.34 -1.08 0.00 0.00 175.30 175.12 1bln s ASP 72 N -0.01 5.58 0.32 -2.89 -1.08 0.92 -4.95 116.67 114.56 1bln s ASP 72 Ca -0.02 -2.95 0.22 0.00 -0.52 0.00 0.00 52.55 49.28 1bln s ASP 72 Cb -0.04 -1.92 1.17 0.00 -1.46 0.00 0.00 42.92 40.67 1bln s ASP 72 CO 0.02 -0.38 1.68 0.59 0.52 0.00 0.00 175.17 177.61 1bln n ASN 73 N 3.40 0.58 0.11 -0.34 3.02 -1.26 -1.09 115.26 119.68 1bln n ASN 73 Ca 0.11 0.76 -0.23 0.00 -0.03 0.00 0.00 54.58 55.18 1bln n ASN 73 Cb 0.39 -0.84 -0.15 0.00 -0.61 0.00 0.00 39.78 38.57 1bln n ASN 73 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bln h ALA 74 N 2.03 -0.13 -0.24 5.41 0.00 -1.95 -3.30 119.26 121.08 1bln h ALA 74 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1bln h ALA 74 Cb 0.04 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1bln h ALA 74 CO 0.00 0.57 0.00 1.63 0.00 0.00 0.00 179.25 181.45 1bln n LYS 75 N -3.88 2.18 -3.49 0.00 5.02 -1.00 -4.97 118.16 112.02 1bln n LYS 75 Ca -0.16 -1.76 -0.19 0.00 -2.02 0.00 0.00 58.31 54.18 1bln n LYS 75 Cb 0.99 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 34.60 1bln n LYS 75 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1bln n ASN 76 N 1.01 -2.75 -4.13 4.39 4.13 -0.25 -4.85 115.26 112.81 1bln n ASN 76 Ca 0.17 -0.71 -0.25 0.00 1.68 0.00 0.00 54.58 55.48 1bln n ASN 76 Cb 0.50 -4.76 -0.16 0.00 -1.54 0.00 0.00 39.78 33.82 1bln n ASN 76 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1bln s ASN 77 N -4.15 2.01 -0.13 6.41 0.01 -0.76 -1.53 114.94 116.79 1bln s ASN 77 Ca 0.10 -0.32 -0.03 0.00 -0.71 0.00 0.00 52.86 51.91 1bln s ASN 77 Cb -0.02 -0.42 -0.03 0.00 0.41 0.00 0.00 41.25 41.20 1bln s ASN 77 CO 0.76 0.17 -0.04 -0.22 -1.51 0.00 0.00 177.10 176.26 1bln s LEU 78 N -0.13 3.24 0.24 0.60 2.96 0.11 -0.05 118.68 125.65 1bln s LEU 78 Ca 0.01 -0.10 0.11 0.00 -0.22 0.00 0.00 54.13 53.93 1bln s LEU 78 Cb -0.09 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 1bln s LEU 78 CO 0.01 0.22 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.75 1bln s TYR 79 N 0.06 2.15 -0.03 5.38 2.02 -0.16 0.18 117.35 126.95 1bln s TYR 79 Ca -0.00 -0.39 -0.00 0.00 -0.37 0.00 0.00 57.07 56.30 1bln s TYR 79 Cb -0.13 -0.98 0.03 0.00 -0.40 0.00 0.00 41.96 40.48 1bln s TYR 79 CO 0.03 0.58 0.03 -1.17 -1.57 0.00 0.00 175.55 173.45 1bln s LEU 80 N -3.24 0.85 -0.30 -1.29 2.96 -0.95 -1.79 118.68 114.92 1bln s LEU 80 Ca 0.26 0.02 -0.10 0.00 -0.22 0.00 0.00 54.13 54.09 1bln s LEU 80 Cb -0.05 -0.16 -0.02 0.00 0.50 0.00 0.00 46.19 46.46 1bln s LEU 80 CO 0.12 -0.15 0.15 -1.10 -1.32 0.00 0.00 176.35 174.05 1bln s GLN 81 N 1.37 3.52 0.10 1.98 -1.52 0.16 -1.95 119.66 123.33 1bln s GLN 81 Ca -0.05 -0.60 0.04 0.00 -1.95 0.00 0.00 55.36 52.80 1bln s GLN 81 Cb -0.13 -3.55 -0.04 0.00 -0.22 0.00 0.00 33.01 29.07 1bln s GLN 81 CO -0.03 -0.33 0.09 -1.64 -0.25 0.00 0.00 175.29 173.13 1bln s MET 82 N 1.65 2.86 0.00 2.91 -1.94 -0.63 -0.41 119.30 123.74 1bln s MET 82 Ca 0.05 -0.74 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 1bln s MET 82 Cb -0.16 -2.70 0.00 0.00 2.01 0.00 0.00 34.83 33.98 1bln s MET 82 CO 0.07 0.54 0.00 0.43 -0.01 0.00 0.00 175.02 176.05 1bln n SER 82 N 0.27 0.00 -4.66 3.03 7.64 -1.25 -2.01 113.62 116.64 1bln n SER 82 Ca -0.09 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.41 1bln n SER 82 Cb 0.52 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.77 1bln n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1bln n LEU 82 N -0.64 4.39 -4.28 -3.43 4.77 -1.17 -4.67 117.00 111.96 1bln n LEU 82 Ca 0.00 0.87 -0.15 0.00 -0.03 0.00 0.00 56.01 56.70 1bln n LEU 82 Cb 0.00 -1.46 -0.10 0.00 -2.33 0.00 0.00 43.42 39.53 1bln n LEU 82 CO 0.00 -1.38 -0.31 -0.13 -1.33 0.00 0.00 177.39 174.24 1bln s ARG 83 N -2.81 1.25 0.40 3.23 0.52 -1.26 -0.50 118.95 119.78 1bln s ARG 83 Ca 0.75 -1.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.40 1bln s ARG 83 Cb -0.42 -0.34 0.82 0.00 0.52 0.00 0.00 34.95 35.52 1bln s ARG 83 CO 0.47 -0.17 2.00 0.77 0.02 0.00 0.00 175.30 178.40 1bln h SER 84 N 2.55 0.41 -0.92 0.23 0.02 -1.97 -2.41 113.55 111.46 1bln h SER 84 Ca -0.37 -0.04 0.17 0.00 -0.84 0.00 0.00 61.79 60.71 1bln h SER 84 Cb 1.22 -0.10 -0.08 0.00 0.14 0.00 0.00 62.40 63.58 1bln h SER 84 CO 0.63 0.38 0.59 1.05 -1.14 0.00 0.00 176.83 178.33 1bln h GLU 85 N 0.46 0.59 0.00 3.45 4.11 -1.96 -1.30 114.58 119.94 1bln h GLU 85 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.51 1bln h GLU 85 Cb 0.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1bln h GLU 85 CO -0.01 0.39 0.00 -0.25 0.07 0.00 0.00 179.01 179.21 1bln n ASP 86 N -4.58 0.00 -4.61 3.06 8.00 -0.91 -4.75 116.55 112.76 1bln n ASP 86 Ca 0.19 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.60 1bln n ASP 86 Cb 0.57 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 41.22 1bln n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bln s THR 87 N -2.84 3.34 0.16 -3.53 2.01 -0.49 -4.89 115.64 109.40 1bln s THR 87 Ca 0.10 0.36 -0.24 0.00 0.31 0.00 0.00 61.69 62.23 1bln s THR 87 Cb 0.10 -3.42 0.08 0.00 0.01 0.00 0.00 72.50 69.26 1bln s THR 87 CO 0.25 -0.24 1.04 0.00 -0.69 0.00 0.00 174.62 174.98 1bln s ALA 88 N 6.82 -1.67 -0.07 7.40 0.00 -1.15 -4.42 121.76 128.66 1bln s ALA 88 Ca 0.85 -0.12 -0.21 0.00 0.00 0.00 0.00 51.96 52.48 1bln s ALA 88 Cb -0.28 0.70 -0.04 0.00 0.00 0.00 0.00 23.12 23.50 1bln s ALA 88 CO 0.34 -1.06 0.61 -1.17 0.00 0.00 0.00 175.76 174.48 1bln s LEU 89 N -3.24 4.32 -0.27 0.00 2.96 -0.85 -2.42 118.68 119.18 1bln s LEU 89 Ca 0.18 1.05 -0.07 0.00 -0.22 0.00 0.00 54.13 55.08 1bln s LEU 89 Cb -0.02 -2.92 -0.01 0.00 0.50 0.00 0.00 46.19 43.75 1bln s LEU 89 CO 0.04 -0.04 0.06 -0.31 -1.32 0.00 0.00 176.35 174.77 1bln s TYR 90 N 0.58 3.10 0.12 5.38 2.02 -0.71 -1.43 117.35 126.40 1bln s TYR 90 Ca 0.32 -0.78 0.04 0.00 -0.37 0.00 0.00 57.07 56.28 1bln s TYR 90 Cb -0.17 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 1bln s TYR 90 CO 0.15 -0.50 0.09 0.71 -1.57 0.00 0.00 175.55 174.43 1bln s TYR 91 N 1.54 3.14 -0.03 2.71 2.02 0.41 -2.62 117.35 124.52 1bln s TYR 91 Ca 0.04 0.02 0.07 0.00 -0.37 0.00 0.00 57.07 56.83 1bln s TYR 91 Cb -0.16 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 39.83 1bln s TYR 91 CO 0.02 0.52 -0.24 0.00 -1.57 0.00 0.00 175.55 174.27 1bln s ALA 93 N -0.42 1.55 -0.15 0.00 0.00 0.21 -3.60 121.76 119.35 1bln s ALA 93 Ca 0.05 -1.19 -0.08 0.00 0.00 0.00 0.00 51.96 50.74 1bln s ALA 93 Cb -0.11 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 1bln s ALA 93 CO 0.01 0.24 0.12 0.50 0.00 0.00 0.00 175.76 176.63 1bln s ARG 94 N -2.07 3.67 -0.14 0.00 3.52 -0.29 -1.36 118.95 122.28 1bln s ARG 94 Ca 0.05 -0.19 -0.15 0.00 -0.13 0.00 0.00 55.73 55.31 1bln s ARG 94 Cb -0.09 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1bln s ARG 94 CO 0.04 0.60 0.35 -0.47 -0.81 0.00 0.00 175.30 175.01 1bln s TYR 95 N -0.52 3.49 -0.55 5.12 6.14 -0.97 -0.22 117.35 129.84 1bln s TYR 95 Ca 0.12 0.70 -0.23 0.00 0.64 0.00 0.00 57.07 58.30 1bln s TYR 95 Cb -0.12 -2.39 0.05 0.00 0.42 0.00 0.00 41.96 39.92 1bln s TYR 95 CO 0.02 0.25 0.87 -0.47 0.64 0.00 0.00 175.55 176.86 1bln s TYR 96 N 0.41 2.84 -0.43 4.97 6.14 0.23 -4.52 117.35 126.99 1bln s TYR 96 Ca 0.20 -0.19 -0.43 0.00 0.64 0.00 0.00 57.07 57.29 1bln s TYR 96 Cb -0.14 -3.97 -0.18 0.00 0.42 0.00 0.00 41.96 38.09 1bln s TYR 96 CO 0.06 -1.31 1.44 0.54 0.64 0.00 0.00 175.55 176.92 1bln n ARG 97 N 7.19 0.00 -1.32 4.97 1.74 -1.26 0.22 116.66 128.20 1bln n ARG 97 Ca -0.01 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1bln n ARG 97 Cb 0.47 -1.38 -0.05 0.00 -1.02 0.00 0.00 32.46 30.48 1bln n ARG 97 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1bln n TYR 98 N 3.52 -0.19 0.00 -1.55 4.01 -1.26 -4.76 117.16 116.92 1bln n TYR 98 Ca 0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1bln n TYR 98 Cb -0.05 -2.65 0.00 0.00 -0.31 0.00 0.00 39.34 36.33 1bln n TYR 98 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1bln n GLU 99 N -1.48 0.00 -4.14 -0.72 2.13 0.13 -5.14 120.64 111.42 1bln n GLU 99 Ca -0.13 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.59 1bln n GLU 99 Cb 0.50 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.10 1bln n GLU 99 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bln s ALA 100 N -2.00 0.87 -0.01 4.31 0.00 -1.02 -5.00 121.76 118.91 1bln s ALA 100 Ca 0.00 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1bln s ALA 100 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1bln s ALA 100 CO 0.00 -0.21 0.46 -1.49 0.00 0.00 0.00 175.76 174.52 1bln h TRP 100 N 3.23 -0.12 -3.55 0.00 4.06 -1.89 0.69 115.95 118.36 1bln h TRP 100 Ca -0.35 -0.00 -0.79 0.00 2.06 0.00 0.00 58.89 59.80 1bln h TRP 100 Cb 1.17 0.04 -0.28 0.00 -1.00 0.00 0.00 29.16 29.08 1bln h TRP 100 CO 0.59 -0.07 0.42 -0.06 -3.56 0.00 0.00 178.44 175.76 1bln s PHE 100 N -2.17 4.26 0.25 0.49 0.08 -1.26 -3.23 117.98 116.40 1bln s PHE 100 Ca -0.02 -2.71 0.10 0.00 0.12 0.00 0.00 56.93 54.41 1bln s PHE 100 Cb 0.00 -3.80 0.26 0.00 -0.57 0.00 0.00 43.02 38.91 1bln s PHE 100 CO 0.06 -0.94 1.56 0.00 -0.10 0.00 0.00 175.22 175.80 1bln h ALA 101 N 6.63 0.88 -3.26 5.36 0.00 -0.82 -3.45 119.26 124.60 1bln h ALA 101 Ca 0.18 -0.62 -0.18 0.00 0.00 0.00 0.00 54.91 54.29 1bln h ALA 101 Cb 0.87 -0.11 -0.26 0.00 0.00 0.00 0.00 17.79 18.29 1bln h ALA 101 CO 1.00 0.84 -0.49 -1.12 0.00 0.00 0.00 179.25 179.49 1bln s SER 102 N -6.83 -0.20 0.00 0.00 0.01 -1.20 -4.97 113.70 100.51 1bln s SER 102 Ca -0.01 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.63 1bln s SER 102 Cb 0.12 0.40 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1bln s SER 102 CO 0.77 -0.07 0.00 0.79 0.41 0.00 0.00 173.24 175.14 1bln n TRP 103 N 2.96 -0.18 -4.44 2.43 7.02 -1.26 -1.13 117.44 122.83 1bln n TRP 103 Ca -0.13 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.11 1bln n TRP 103 Cb 0.59 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.40 1bln n TRP 103 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1bln s GLY 104 N -0.68 2.57 0.35 6.99 0.00 -1.24 -4.37 107.32 110.94 1bln s GLY 104 Ca 0.00 -1.47 0.06 0.00 0.00 0.00 0.00 44.72 43.31 1bln s GLY 104 CO 0.00 -1.71 1.85 0.06 0.00 0.00 0.00 173.10 173.30 1bln h GLN 105 N 1.88 0.37 0.00 2.90 3.07 -1.94 -3.48 115.11 117.90 1bln h GLN 105 Ca -0.31 -0.10 0.00 0.00 0.09 0.00 0.00 58.65 58.33 1bln h GLN 105 Cb 1.26 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.78 1bln h GLN 105 CO 0.48 0.50 0.00 0.41 0.09 0.00 0.00 178.83 180.32 1bln n GLY 106 N -0.73 0.77 3.06 0.06 0.00 -1.26 -5.05 105.19 102.04 1bln n GLY 106 Ca -0.00 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1bln n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bln s THR 107 N -0.83 1.80 0.12 2.61 -1.32 -1.08 -4.93 115.64 112.01 1bln s THR 107 Ca 0.00 -0.81 -0.28 0.00 -1.21 0.00 0.00 61.69 59.39 1bln s THR 107 Cb 0.00 -1.67 -0.06 0.00 -1.51 0.00 0.00 72.50 69.25 1bln s THR 107 CO 0.00 0.47 0.89 -0.22 -2.21 0.00 0.00 174.62 173.54 1bln s LEU 108 N 1.39 4.52 -0.04 9.08 2.96 -1.26 -1.74 118.68 133.59 1bln s LEU 108 Ca 0.04 1.71 0.05 0.00 -0.22 0.00 0.00 54.13 55.71 1bln s LEU 108 Cb -0.13 -3.46 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 1bln s LEU 108 CO -0.11 0.02 -0.19 0.68 -1.32 0.00 0.00 176.35 175.43 1bln s VAL 109 N -0.34 1.52 -0.19 1.68 -7.23 -1.02 -1.88 120.40 112.95 1bln s VAL 109 Ca 0.42 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 59.82 1bln s VAL 109 Cb -0.23 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.45 1bln s VAL 109 CO 0.28 0.43 -0.17 -0.89 -0.31 0.00 0.00 175.10 174.45 1bln s THR 110 N -0.13 1.99 -0.46 5.32 2.01 0.11 -2.95 115.64 121.54 1bln s THR 110 Ca -0.00 -1.05 -0.17 0.00 0.31 0.00 0.00 61.69 60.78 1bln s THR 110 Cb -0.11 -1.89 0.04 0.00 0.01 0.00 0.00 72.50 70.56 1bln s THR 110 CO 0.01 0.38 0.46 -0.69 -0.69 0.00 0.00 174.62 174.10 1bln s VAL 111 N 1.29 5.09 -0.01 3.82 1.01 -1.26 0.22 120.40 130.56 1bln s VAL 111 Ca 0.02 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.10 1bln s VAL 111 Cb -0.15 -4.12 0.07 0.00 0.00 0.00 0.00 36.38 32.19 1bln s VAL 111 CO -0.11 -0.55 0.69 -0.55 0.00 0.00 0.00 175.10 174.58 1bln s SER 112 N 2.23 -0.61 0.00 3.32 0.15 -0.04 -4.52 113.70 114.23 1bln s SER 112 Ca 0.10 0.52 0.29 0.00 0.70 0.00 0.00 55.95 57.56 1bln s SER 112 Cb -0.20 0.53 1.27 0.00 -1.71 0.00 0.00 66.02 65.92 1bln s SER 112 CO 0.11 -0.67 1.89 0.00 1.20 0.00 0.00 173.24 175.76 1bln n ALA 113 N 0.58 2.73 -1.09 5.45 0.00 -1.26 -4.02 120.51 122.91 1bln n ALA 113 Ca -0.18 -0.27 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 1bln n ALA 113 Cb 0.59 -1.34 0.12 0.00 0.00 0.00 0.00 19.45 18.81 1bln n ALA 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bln s ALA 114 N -2.41 1.95 0.17 0.00 0.00 -1.26 -5.04 121.76 115.17 1bln s ALA 114 Ca 0.31 0.33 0.05 0.00 0.00 0.00 0.00 51.96 52.65 1bln s ALA 114 Cb 0.20 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1bln s ALA 114 CO 0.46 -2.12 0.13 0.15 0.00 0.00 0.00 175.76 174.38 1bln s LYS 115 N -4.83 2.88 0.20 0.00 1.02 -1.26 -5.02 119.74 112.73 1bln s LYS 115 Ca 0.63 -0.89 -0.31 0.00 0.02 0.00 0.00 55.97 55.42 1bln s LYS 115 Cb -0.19 -2.63 -0.10 0.00 -0.52 0.00 0.00 37.83 34.40 1bln s LYS 115 CO 0.57 0.48 1.46 0.99 -0.92 0.00 0.00 175.35 177.93 1bln s THR 116 N -1.77 2.78 -0.04 2.17 2.01 -1.26 -4.74 115.64 114.79 1bln s THR 116 Ca 0.31 0.61 0.02 0.00 0.31 0.00 0.00 61.69 62.93 1bln s THR 116 Cb -0.10 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.04 1bln s THR 116 CO 0.23 0.07 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.27 1bln s THR 117 N 0.53 0.71 0.35 -0.82 2.01 -0.44 -4.93 115.64 113.05 1bln s THR 117 Ca 0.63 -0.26 -0.25 0.00 0.31 0.00 0.00 61.69 62.11 1bln s THR 117 Cb -0.41 -0.67 -0.10 0.00 0.01 0.00 0.00 72.50 71.33 1bln s THR 117 CO 0.37 0.25 0.98 0.00 -0.69 0.00 0.00 174.62 175.53 1bln s ALA 118 N 0.57 3.18 0.69 7.40 0.00 -1.26 -1.85 121.76 130.49 1bln s ALA 118 Ca -0.09 0.58 -0.11 0.00 0.00 0.00 0.00 51.96 52.34 1bln s ALA 118 Cb -0.12 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1bln s ALA 118 CO 0.01 0.05 1.06 -1.25 0.00 0.00 0.00 175.76 175.63 1bln s PRO 119 N -2.21 2.97 -0.21 0.00 0.04 -1.26 -4.56 135.00 129.77 1bln s PRO 119 Ca 0.53 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 1bln s PRO 119 Cb -0.20 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1bln s PRO 119 CO 0.25 -1.02 -0.04 -1.12 0.04 0.00 0.00 177.00 175.11 1bln s SER 120 N -4.03 4.40 -0.23 6.66 0.01 -0.48 -4.92 113.70 115.12 1bln s SER 120 Ca 0.58 -0.35 -0.09 0.00 1.31 0.00 0.00 55.95 57.40 1bln s SER 120 Cb -0.13 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.31 1bln s SER 120 CO 0.54 0.01 0.11 -0.69 0.41 0.00 0.00 173.24 173.61 1bln s VAL 121 N 1.32 4.88 -0.03 3.43 1.01 -1.26 -0.86 120.40 128.90 1bln s VAL 121 Ca 0.04 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1bln s VAL 121 Cb -0.14 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1bln s VAL 121 CO -0.01 0.37 -0.24 -0.31 0.00 0.00 0.00 175.10 174.91 1bln s TYR 122 N 1.04 2.22 0.35 5.22 2.02 0.13 -4.97 117.35 123.36 1bln s TYR 122 Ca 0.05 -0.49 -0.26 0.00 -0.37 0.00 0.00 57.07 56.00 1bln s TYR 122 Cb -0.14 -1.44 -0.09 0.00 -0.40 0.00 0.00 41.96 39.89 1bln s TYR 122 CO 0.04 -0.09 1.06 -2.14 -1.57 0.00 0.00 175.55 172.85 1bln s PRO 123 N -0.45 4.36 -0.16 -1.71 0.02 -1.26 -1.52 135.00 134.29 1bln s PRO 123 Ca 0.06 1.62 -0.01 0.00 0.02 0.00 0.00 61.00 62.68 1bln s PRO 123 Cb -0.11 -2.80 0.04 0.00 0.02 0.00 0.00 34.50 31.65 1bln s PRO 123 CO 0.00 0.01 -0.03 -0.51 -0.33 0.00 0.00 177.00 176.14 1bln s LEU 124 N -2.15 1.42 0.07 -5.54 1.43 -1.00 -4.88 118.68 108.03 1bln s LEU 124 Ca 0.52 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.95 1bln s LEU 124 Cb -0.26 -0.81 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 1bln s LEU 124 CO 0.33 -0.20 0.11 0.00 0.23 0.00 0.00 176.35 176.81 1bln s ALA 125 N 1.71 0.01 0.53 4.21 0.00 -1.26 -0.78 121.76 126.17 1bln s ALA 125 Ca 0.01 -0.76 -0.20 0.00 0.00 0.00 0.00 51.96 51.01 1bln s ALA 125 Cb -0.15 0.37 -0.06 0.00 0.00 0.00 0.00 23.12 23.28 1bln s ALA 125 CO -0.07 -0.43 1.13 -1.25 0.00 0.00 0.00 175.76 175.14 1bln s PRO 126 N -3.60 3.42 0.36 0.00 0.04 -1.26 -4.96 135.00 129.01 1bln s PRO 126 Ca 0.03 1.63 -0.26 0.00 0.04 0.00 0.00 61.00 62.44 1bln s PRO 126 Cb 0.04 -2.06 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 1bln s PRO 126 CO -0.09 -0.79 1.11 1.33 0.04 0.00 0.00 177.00 178.59 1bln n VAL 127 N -1.18 2.21 -0.59 -0.36 0.24 -1.26 -0.97 118.33 116.42 1bln n VAL 127 Ca 0.11 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 1bln n VAL 127 Cb 0.51 -1.26 0.00 0.00 -1.47 0.00 0.00 33.84 31.62 1bln n VAL 127 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bln n GLY 129 N 0.56 0.74 3.66 0.00 0.00 -0.14 -4.93 105.19 105.07 1bln n GLY 129 Ca 0.00 -0.71 -0.55 0.00 0.00 0.00 0.00 46.02 44.76 1bln n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bln n ASP 130 N 0.86 2.04 -4.82 1.61 8.00 0.85 -4.94 116.55 120.14 1bln n ASP 130 Ca -0.07 1.10 -0.33 0.00 0.71 0.00 0.00 54.79 56.20 1bln n ASP 130 Cb 0.29 -1.16 -0.03 0.00 -0.02 0.00 0.00 41.12 40.20 1bln n ASP 130 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1bln s THR 133 N 2.14 4.16 -0.52 -3.53 2.01 -1.26 -4.81 115.64 113.82 1bln s THR 133 Ca 0.92 1.18 0.07 0.00 0.31 0.00 0.00 61.69 64.17 1bln s THR 133 Cb -1.02 -3.55 0.34 0.00 0.01 0.00 0.00 72.50 68.28 1bln s THR 133 CO 0.57 -0.45 0.88 0.41 -0.69 0.00 0.00 174.62 175.34 1bln n THR 134 N -1.30 2.11 -3.15 -0.82 -1.04 -1.17 -5.08 114.28 103.83 1bln n THR 134 Ca 0.08 -5.28 0.00 0.00 -2.04 0.00 0.00 64.05 56.80 1bln n THR 134 Cb 0.53 -1.10 0.00 0.00 -1.82 0.00 0.00 70.33 67.95 1bln n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bln n GLY 135 N -0.06 0.64 0.16 3.41 0.00 -1.26 -3.58 105.19 104.50 1bln n GLY 135 Ca 0.29 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1bln n GLY 135 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bln n SER 136 N 4.39 0.32 -3.95 1.61 3.41 -1.26 -4.75 113.62 113.39 1bln n SER 136 Ca 0.00 -1.99 -0.10 0.00 -0.26 0.00 0.00 58.87 56.52 1bln n SER 136 Cb 0.00 -0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 63.72 1bln n SER 136 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1bln s SER 137 N -0.68 0.03 -0.05 4.04 1.04 -1.23 -2.94 113.70 113.91 1bln s SER 137 Ca 0.00 -0.85 -0.02 0.00 0.48 0.00 0.00 55.95 55.56 1bln s SER 137 Cb 0.00 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.59 1bln s SER 137 CO 0.00 -0.89 0.10 -0.69 0.98 0.00 0.00 173.24 172.74 1bln s VAL 138 N -3.96 -0.05 -0.22 5.02 1.01 0.11 -3.06 120.40 119.25 1bln s VAL 138 Ca 0.16 0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 1bln s VAL 138 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 1bln s VAL 138 CO -0.01 0.07 0.03 -0.89 0.00 0.00 0.00 175.10 174.31 1bln s THR 139 N 1.06 4.15 0.36 3.92 2.01 -1.26 -0.87 115.64 125.01 1bln s THR 139 Ca -0.08 -0.24 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1bln s THR 139 Cb -0.11 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 1bln s THR 139 CO -0.04 0.39 0.23 -0.76 -0.69 0.00 0.00 174.62 173.75 1bln s LEU 140 N 1.24 3.39 0.00 4.42 1.43 0.60 -4.64 118.68 125.12 1bln s LEU 140 Ca 0.04 -0.69 -0.00 0.00 -1.03 0.00 0.00 54.13 52.45 1bln s LEU 140 Cb -0.15 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.15 1bln s LEU 140 CO 0.02 -0.39 0.32 0.61 0.23 0.00 0.00 176.35 177.15 1bln n GLY 141 N -1.29 2.55 3.63 -3.19 0.00 0.04 -0.92 105.19 106.00 1bln n GLY 141 Ca -0.01 -1.60 -0.08 0.00 0.00 0.00 0.00 46.02 44.32 1bln n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bln s LEU 143 N 1.44 2.45 -0.36 0.00 2.96 -0.57 -1.94 118.68 122.66 1bln s LEU 143 Ca -0.08 -0.54 -0.08 0.00 -0.22 0.00 0.00 54.13 53.21 1bln s LEU 143 Cb -0.05 -1.59 0.04 0.00 0.50 0.00 0.00 46.19 45.09 1bln s LEU 143 CO -0.17 -0.00 0.16 0.68 -1.32 0.00 0.00 176.35 175.70 1bln s VAL 144 N 1.32 4.12 -0.00 1.68 -7.23 -0.20 -0.70 120.40 119.39 1bln s VAL 144 Ca 0.04 -1.05 0.04 0.00 -1.81 0.00 0.00 61.98 59.20 1bln s VAL 144 Cb -0.14 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 1bln s VAL 144 CO -0.08 -0.23 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.63 1bln s LYS 145 N 1.46 2.47 -0.75 4.82 2.20 -0.04 -1.20 119.74 128.70 1bln s LYS 145 Ca 0.00 -0.75 -0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1bln s LYS 145 Cb -0.20 -2.43 -0.00 0.00 -1.51 0.00 0.00 37.83 33.69 1bln s LYS 145 CO 0.04 0.60 0.69 0.41 -0.36 0.00 0.00 175.35 176.73 1bln n GLY 146 N 1.72 -1.25 3.24 5.54 0.00 0.02 -1.38 105.19 113.08 1bln n GLY 146 Ca -0.16 0.49 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 1bln n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1bln s TYR 147 N -3.00 1.27 -0.28 1.61 -0.85 -0.83 -4.11 117.35 111.16 1bln s TYR 147 Ca 0.00 -0.69 -0.18 0.00 -0.52 0.00 0.00 57.07 55.68 1bln s TYR 147 Cb -0.00 -0.65 0.08 0.00 0.38 0.00 0.00 41.96 41.77 1bln s TYR 147 CO 0.77 0.09 0.72 0.12 -1.52 0.00 0.00 175.55 175.72 1bln s PHE 148 N -2.93 -0.98 0.47 -3.49 5.36 -0.77 -0.29 117.98 115.35 1bln s PHE 148 Ca 0.13 2.03 -0.06 0.00 -0.96 0.00 0.00 56.93 58.07 1bln s PHE 148 Cb 0.00 0.54 0.11 0.00 -0.34 0.00 0.00 43.02 43.33 1bln s PHE 148 CO 0.01 -0.48 0.65 -0.35 -1.46 0.00 0.00 175.22 173.59 1bln n PRO 149 N 3.92 -0.42 -0.20 10.12 -0.04 -1.26 -1.33 135.00 145.80 1bln n PRO 149 Ca -0.19 -1.18 -0.02 0.00 -0.04 0.00 0.00 63.50 62.08 1bln n PRO 149 Cb 0.58 -0.61 0.05 0.00 -0.04 0.00 0.00 33.50 33.48 1bln n PRO 149 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1bln h GLU 150 N 0.00 -0.03 -5.34 0.54 4.57 -2.00 -3.43 114.58 108.88 1bln h GLU 150 Ca -0.21 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.43 1bln h GLU 150 Cb 0.63 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.17 1bln h GLU 150 CO 0.17 -0.02 1.65 -2.30 -1.18 0.00 0.00 179.01 177.33 1bln n PRO 151 N -5.42 0.34 -3.93 0.92 -0.02 -1.26 -4.91 135.00 120.72 1bln n PRO 151 Ca 0.06 0.03 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 1bln n PRO 151 Cb 0.32 -2.03 -0.12 0.00 -0.02 0.00 0.00 33.50 31.66 1bln n PRO 151 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bln s VAL 152 N 9.23 0.08 -0.06 -1.45 0.11 -1.26 -4.24 120.40 122.80 1bln s VAL 152 Ca 1.23 -0.64 0.04 0.00 -2.93 0.00 0.00 61.98 59.68 1bln s VAL 152 Cb -1.00 -0.23 -0.00 0.00 -1.53 0.00 0.00 36.38 33.61 1bln s VAL 152 CO 0.46 -0.35 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.79 1bln s THR 153 N -1.07 1.66 -0.04 5.04 2.01 0.30 -4.97 115.64 118.57 1bln s THR 153 Ca -0.12 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1bln s THR 153 Cb -0.07 -1.44 0.02 0.00 0.01 0.00 0.00 72.50 71.03 1bln s THR 153 CO -0.00 0.47 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.15 1bln s LEU 154 N 0.16 1.23 0.11 4.42 0.20 -1.26 -0.11 118.68 123.44 1bln s LEU 154 Ca -0.09 -0.09 -0.03 0.00 0.69 0.00 0.00 54.13 54.62 1bln s LEU 154 Cb -0.14 -0.36 -0.03 0.00 -0.43 0.00 0.00 46.19 45.22 1bln s LEU 154 CO 0.04 -0.08 0.07 0.42 -0.29 0.00 0.00 176.35 176.51 1bln s THR 156 N 1.01 0.14 -0.16 3.68 -4.23 0.18 -4.99 115.64 111.27 1bln s THR 156 Ca -0.10 -1.76 -0.02 0.00 -1.18 0.00 0.00 61.69 58.62 1bln s THR 156 Cb -0.14 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.87 1bln s THR 156 CO -0.01 -0.62 -0.07 0.26 -0.54 0.00 0.00 174.62 173.64 1bln s TRP 157 N -3.99 2.93 -1.40 3.99 0.52 -1.26 -0.36 118.94 119.38 1bln s TRP 157 Ca 0.17 -0.52 -0.02 0.00 0.02 0.00 0.00 56.10 55.75 1bln s TRP 157 Cb 0.07 -1.94 0.01 0.00 -1.15 0.00 0.00 33.47 30.47 1bln s TRP 157 CO -0.03 -0.18 0.55 0.09 0.02 0.00 0.00 176.95 177.40 1bln n ASN 162 N 3.72 -0.94 -1.27 2.95 4.13 -0.31 -0.88 115.26 122.66 1bln n ASN 162 Ca -0.18 -0.94 -0.15 0.00 1.68 0.00 0.00 54.58 55.00 1bln n ASN 162 Cb 0.52 -3.37 -0.06 0.00 -1.54 0.00 0.00 39.78 35.33 1bln n ASN 162 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1bln n SER 163 N -2.98 -4.60 0.00 6.41 7.64 -1.26 -1.25 113.62 117.58 1bln n SER 163 Ca -0.27 0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1bln n SER 163 Cb 0.67 -3.92 0.00 0.00 -1.01 0.00 0.00 64.21 59.94 1bln n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bln n GLY 164 N -0.14 1.14 0.18 0.23 0.00 -0.06 -4.98 105.19 101.55 1bln n GLY 164 Ca -0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.74 1bln n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bln h SER 165 N 0.00 -0.34 -3.56 1.61 0.02 -0.98 -3.37 113.55 106.93 1bln h SER 165 Ca 0.00 0.02 -0.58 0.00 -0.84 0.00 0.00 61.79 60.40 1bln h SER 165 Cb 0.00 0.10 -0.08 0.00 0.14 0.00 0.00 62.40 62.57 1bln h SER 165 CO 0.00 -0.22 0.79 -0.76 -1.14 0.00 0.00 176.83 175.50 1bln s LEU 166 N -10.18 3.84 0.00 5.07 2.01 -1.05 -4.69 118.68 113.68 1bln s LEU 166 Ca -0.15 0.59 0.00 0.00 0.01 0.00 0.00 54.13 54.58 1bln s LEU 166 Cb 0.06 -3.44 0.00 0.00 0.01 0.00 0.00 46.19 42.82 1bln s LEU 166 CO 0.65 -1.04 0.00 -1.54 1.01 0.00 0.00 176.35 175.42 1bln n SER 167 N 7.27 0.30 0.00 2.29 3.41 -1.26 -4.09 113.62 121.54 1bln n SER 167 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 1bln n SER 167 Cb 0.48 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1bln n SER 167 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bln n SER 168 N -0.36 0.00 -2.83 4.04 7.64 -1.26 -3.79 113.62 117.05 1bln n SER 168 Ca 0.00 0.32 -0.31 0.00 1.01 0.00 0.00 58.87 59.89 1bln n SER 168 Cb 0.02 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 1bln n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bln n GLY 169 N -0.46 4.62 3.96 0.23 0.00 -1.26 -4.95 105.19 107.33 1bln n GLY 169 Ca 0.00 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.88 1bln n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bln s VAL 171 N -1.74 4.56 -0.36 1.61 1.01 -1.25 -1.47 120.40 122.76 1bln s VAL 171 Ca 0.58 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1bln s VAL 171 Cb 0.31 -3.64 0.17 0.00 0.00 0.00 0.00 36.38 33.21 1bln s VAL 171 CO -0.17 -0.36 0.49 -1.00 0.00 0.00 0.00 175.10 174.05 1bln s HIS 172 N -2.30 -1.06 -0.29 5.22 3.76 -0.10 -4.94 115.29 115.57 1bln s HIS 172 Ca 0.43 -0.06 -0.17 0.00 -0.15 0.00 0.00 55.06 55.10 1bln s HIS 172 Cb -0.10 -0.05 -0.02 0.00 1.11 0.00 0.00 32.58 33.52 1bln s HIS 172 CO 0.34 -1.06 0.49 0.99 -0.85 0.00 0.00 174.74 174.66 1bln s THR 173 N 1.92 5.07 0.14 1.30 2.01 -1.26 -1.26 115.64 123.56 1bln s THR 173 Ca 0.15 0.64 -0.23 0.00 0.31 0.00 0.00 61.69 62.56 1bln s THR 173 Cb -0.10 -3.85 -0.08 0.00 0.01 0.00 0.00 72.50 68.48 1bln s THR 173 CO -0.12 -0.00 0.71 -0.36 -0.69 0.00 0.00 174.62 174.15 1bln s PHE 174 N 2.30 3.85 0.42 4.92 0.08 -0.03 -5.01 117.98 124.51 1bln s PHE 174 Ca 0.19 1.50 -0.27 0.00 0.12 0.00 0.00 56.93 58.48 1bln s PHE 174 Cb -0.16 -2.67 -0.10 0.00 -0.57 0.00 0.00 43.02 39.53 1bln s PHE 174 CO 0.11 0.52 1.46 -0.35 -0.10 0.00 0.00 175.22 176.86 1bln n PRO 175 N 1.53 2.46 -2.02 0.24 -0.04 -1.26 -4.22 135.00 131.69 1bln n PRO 175 Ca -0.07 0.87 -0.41 0.00 -0.04 0.00 0.00 63.50 63.85 1bln n PRO 175 Cb 0.50 -2.65 -0.02 0.00 -0.04 0.00 0.00 33.50 31.28 1bln n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bln s ALA 176 N -1.16 3.56 -0.22 0.55 0.00 -1.26 -4.85 121.76 118.38 1bln s ALA 176 Ca 0.57 1.35 -0.03 0.00 0.00 0.00 0.00 51.96 53.85 1bln s ALA 176 Cb -0.46 -3.53 -0.00 0.00 0.00 0.00 0.00 23.12 19.13 1bln s ALA 176 CO 0.60 -0.76 -0.06 0.08 0.00 0.00 0.00 175.76 175.63 1bln s VAL 177 N -0.75 3.18 0.27 0.00 1.01 -0.42 -4.92 120.40 118.77 1bln s VAL 177 Ca 0.53 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.69 1bln s VAL 177 Cb -0.42 -2.45 -0.09 0.00 0.00 0.00 0.00 36.38 33.42 1bln s VAL 177 CO 0.52 0.42 0.84 -0.22 0.00 0.00 0.00 175.10 176.66 1bln s LEU 178 N 1.45 4.37 -0.30 3.92 2.96 -1.26 -2.62 118.68 127.19 1bln s LEU 178 Ca 0.05 1.66 -0.15 0.00 -0.22 0.00 0.00 54.13 55.47 1bln s LEU 178 Cb -0.14 -3.78 0.16 0.00 0.50 0.00 0.00 46.19 42.93 1bln s LEU 178 CO -0.05 -0.00 1.01 0.00 -1.32 0.00 0.00 176.35 175.99 1bln s GLN 179 N -1.94 0.29 -1.14 1.98 1.03 -0.62 -4.98 119.66 114.28 1bln s GLN 179 Ca 0.46 0.68 -0.03 0.00 0.04 0.00 0.00 55.36 56.51 1bln s GLN 179 Cb -0.18 0.36 0.00 0.00 0.03 0.00 0.00 33.01 33.22 1bln s GLN 179 CO 0.23 -0.09 0.96 0.43 -2.54 0.00 0.00 175.29 174.28 1bln n SER 180 N 4.73 -3.45 -2.70 12.60 7.64 -1.26 -2.52 113.62 128.65 1bln n SER 180 Ca -0.10 -0.53 -0.18 0.00 1.01 0.00 0.00 58.87 59.06 1bln n SER 180 Cb 0.53 -4.65 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 1bln n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1bln n ASP 183 N -2.80 -4.66 -3.83 6.43 9.92 -1.26 -4.97 116.55 115.38 1bln n ASP 183 Ca -0.16 -0.04 -0.12 0.00 -0.53 0.00 0.00 54.79 53.94 1bln n ASP 183 Cb 0.62 -3.88 -0.12 0.00 -0.64 0.00 0.00 41.12 37.10 1bln n ASP 183 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1bln s LEU 184 N -6.04 1.40 0.09 0.64 1.43 -1.05 -4.81 118.68 110.33 1bln s LEU 184 Ca 0.12 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1bln s LEU 184 Cb -0.06 0.61 -0.04 0.00 0.03 0.00 0.00 46.19 46.73 1bln s LEU 184 CO 0.15 -0.14 0.17 -0.31 0.23 0.00 0.00 176.35 176.45 1bln s TYR 185 N -0.30 3.37 -0.02 0.29 2.02 0.60 -1.59 117.35 121.71 1bln s TYR 185 Ca -0.04 0.15 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 1bln s TYR 185 Cb -0.03 -1.68 0.01 0.00 -0.40 0.00 0.00 41.96 39.86 1bln s TYR 185 CO 0.01 0.55 -0.06 0.99 -1.57 0.00 0.00 175.55 175.46 1bln s THR 186 N -1.52 0.58 0.05 -0.71 2.01 -1.08 -0.80 115.64 114.18 1bln s THR 186 Ca 0.33 -0.24 -0.07 0.00 0.31 0.00 0.00 61.69 62.01 1bln s THR 186 Cb -0.12 -0.53 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 1bln s THR 186 CO 0.26 0.19 0.13 -0.22 -0.69 0.00 0.00 174.62 174.29 1bln s LEU 187 N 0.27 1.66 0.08 4.42 0.20 -0.34 -1.30 118.68 123.67 1bln s LEU 187 Ca -0.03 -0.56 -0.12 0.00 0.69 0.00 0.00 54.13 54.10 1bln s LEU 187 Cb -0.08 0.77 0.02 0.00 -0.43 0.00 0.00 46.19 46.46 1bln s LEU 187 CO 0.00 -0.58 0.28 -0.94 -0.29 0.00 0.00 176.35 174.82 1bln s SER 188 N -2.37 -0.05 -0.03 3.68 1.04 -1.26 -1.03 113.70 113.68 1bln s SER 188 Ca -0.01 -0.41 -0.04 0.00 0.48 0.00 0.00 55.95 55.96 1bln s SER 188 Cb 0.01 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1bln s SER 188 CO -0.06 -0.72 0.10 -0.55 0.98 0.00 0.00 173.24 172.99 1bln s SER 189 N -2.59 -0.07 0.21 7.02 0.15 -0.82 -0.85 113.70 116.76 1bln s SER 189 Ca 0.01 0.11 0.10 0.00 0.70 0.00 0.00 55.95 56.87 1bln s SER 189 Cb 0.02 0.22 -0.04 0.00 -1.71 0.00 0.00 66.02 64.50 1bln s SER 189 CO -0.09 -0.11 -0.14 -0.94 1.20 0.00 0.00 173.24 173.16 1bln s SER 190 N -0.27 3.93 -0.07 5.45 1.04 -0.39 -1.49 113.70 121.90 1bln s SER 190 Ca -0.03 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.62 1bln s SER 190 Cb -0.02 -0.53 0.04 0.00 0.10 0.00 0.00 66.02 65.61 1bln s SER 190 CO 0.00 0.09 0.17 0.54 0.98 0.00 0.00 173.24 175.01 1bln s VAL 191 N -1.90 -0.06 -0.28 5.02 0.11 -0.10 -0.92 120.40 122.28 1bln s VAL 191 Ca 0.25 0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 59.42 1bln s VAL 191 Cb -0.08 -0.27 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 1bln s VAL 191 CO 0.14 0.07 0.06 -0.89 -3.33 0.00 0.00 175.10 171.15 1bln s THR 192 N 1.23 3.90 0.16 5.04 2.01 -0.54 -0.29 115.64 127.14 1bln s THR 192 Ca -0.09 -0.61 0.08 0.00 0.31 0.00 0.00 61.69 61.38 1bln s THR 192 Cb -0.11 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 1bln s THR 192 CO -0.06 0.16 -0.17 0.68 -0.69 0.00 0.00 174.62 174.54 1bln s VAL 193 N 1.51 1.70 0.63 3.82 -7.23 -0.05 -4.58 120.40 116.20 1bln s VAL 193 Ca 0.03 -1.88 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 1bln s VAL 193 Cb -0.16 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 1bln s VAL 193 CO 0.02 -0.35 1.18 0.42 -0.31 0.00 0.00 175.10 176.06 1bln s THR 194 N -2.10 2.72 0.43 5.32 -4.23 -1.26 0.08 115.64 116.61 1bln s THR 194 Ca 0.14 0.41 0.21 0.00 -1.18 0.00 0.00 61.69 61.27 1bln s THR 194 Cb -0.05 -3.07 0.41 0.00 1.34 0.00 0.00 72.50 71.13 1bln s THR 194 CO 0.06 -0.14 1.81 0.28 -0.54 0.00 0.00 174.62 176.09 1bln h SER 195 N 0.52 0.35 0.00 3.99 0.02 -1.80 0.17 113.55 116.79 1bln h SER 195 Ca -0.49 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1bln h SER 195 Cb 1.28 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1bln h SER 195 CO 0.54 0.09 0.00 -1.54 -1.14 0.00 0.00 176.83 174.78 1bln n SER 196 N -4.51 0.08 -0.01 3.07 3.41 -1.26 -4.23 113.62 110.18 1bln n SER 196 Ca 0.23 -1.85 -0.02 0.00 -0.26 0.00 0.00 58.87 56.97 1bln n SER 196 Cb 0.87 -0.04 -0.01 0.00 -0.26 0.00 0.00 64.21 64.77 1bln n SER 196 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1bln n THR 198 N -0.45 0.63 0.26 6.66 -1.04 0.58 -4.69 114.28 116.23 1bln n THR 198 Ca 0.00 0.26 -0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1bln n THR 198 Cb 0.02 -1.58 -0.07 0.00 -1.82 0.00 0.00 70.33 66.89 1bln n THR 198 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1bln h TRP 199 N -0.23 -0.92 -0.70 -1.42 7.01 -1.71 0.18 115.95 118.15 1bln h TRP 199 Ca 0.00 -0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.17 1bln h TRP 199 Cb 0.23 0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 27.59 1bln h TRP 199 CO -0.10 -0.49 0.48 -1.35 -2.79 0.00 0.00 178.44 174.20 1bln h PRO 200 N -0.78 0.21 0.33 2.65 0.11 -1.90 -2.90 132.00 129.71 1bln h PRO 200 Ca -0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.02 1bln h PRO 200 Cb 0.64 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1bln h PRO 200 CO 0.03 0.14 -0.16 0.77 -0.21 0.00 0.00 178.00 178.57 1bln h SER 202 N 0.21 -0.38 -3.16 -2.05 0.02 -1.79 -3.44 113.55 102.97 1bln h SER 202 Ca 0.34 0.01 -0.67 0.00 -0.84 0.00 0.00 61.79 60.64 1bln h SER 202 Cb 1.04 0.10 -0.33 0.00 0.14 0.00 0.00 62.40 63.34 1bln h SER 202 CO -0.07 -0.00 -0.84 0.00 -1.14 0.00 0.00 176.83 174.78 1bln s GLN 203 N -3.03 3.07 0.41 3.45 0.00 0.60 -5.10 119.66 119.06 1bln s GLN 203 Ca -0.07 -0.80 -0.26 0.00 -0.00 0.00 0.00 55.36 54.23 1bln s GLN 203 Cb 0.01 -2.60 -0.10 0.00 0.00 0.00 0.00 33.01 30.32 1bln s GLN 203 CO 0.20 -0.13 1.31 -1.13 0.00 0.00 0.00 175.29 175.53 1bln n SER 204 N 4.43 2.78 -4.73 12.60 3.41 -1.24 -4.11 113.62 126.77 1bln n SER 204 Ca -0.20 1.13 -0.35 0.00 -0.26 0.00 0.00 58.87 59.19 1bln n SER 204 Cb 0.51 -1.52 -0.09 0.00 -0.26 0.00 0.00 64.21 62.85 1bln n SER 204 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1bln s ILE 205 N -1.18 4.69 -0.03 -1.33 -1.09 -1.26 -4.98 121.20 116.02 1bln s ILE 205 Ca 0.59 -0.10 0.07 0.00 -2.23 0.00 0.00 60.65 58.99 1bln s ILE 205 Cb -0.51 -3.01 -0.02 0.00 -1.58 0.00 0.00 42.46 37.34 1bln s ILE 205 CO 0.59 0.59 -0.24 -0.89 -1.23 0.00 0.00 174.94 173.76 1bln s THR 206 N -0.78 2.17 -0.41 2.92 2.01 -1.26 -0.18 115.64 120.11 1bln s THR 206 Ca 0.12 -1.06 -0.17 0.00 0.31 0.00 0.00 61.69 60.89 1bln s THR 206 Cb -0.12 -1.76 0.02 0.00 0.01 0.00 0.00 72.50 70.64 1bln s THR 206 CO 0.03 0.58 0.43 0.00 -0.69 0.00 0.00 174.62 174.97 1bln s ASN 209 N 1.80 6.18 -0.04 0.00 -0.87 0.52 -0.06 114.94 122.46 1bln s ASN 209 Ca 0.12 0.02 0.05 0.00 -1.57 0.00 0.00 52.86 51.48 1bln s ASN 209 Cb -0.17 -2.19 -0.01 0.00 -0.02 0.00 0.00 41.25 38.87 1bln s ASN 209 CO 0.13 -0.22 -0.19 -0.69 -2.57 0.00 0.00 177.10 173.56 1bln s VAL 210 N 1.99 1.61 -0.06 1.60 1.01 0.17 -0.64 120.40 126.07 1bln s VAL 210 Ca 0.12 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 1bln s VAL 210 Cb -0.16 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1bln s VAL 210 CO 0.11 0.46 0.01 0.00 0.00 0.00 0.00 175.10 175.68 1bln s ALA 211 N -0.05 0.52 -0.53 5.51 0.00 0.84 -0.45 121.76 127.60 1bln s ALA 211 Ca -0.03 0.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 1bln s ALA 211 Cb -0.12 -0.64 0.14 0.00 0.00 0.00 0.00 23.12 22.50 1bln s ALA 211 CO 0.02 -0.39 0.31 -1.58 0.00 0.00 0.00 175.76 174.13 1bln s HIS 212 N 1.84 3.43 0.21 0.00 2.46 0.76 -0.54 115.29 123.45 1bln s HIS 212 Ca 0.02 -2.78 -0.14 0.00 0.47 0.00 0.00 55.06 52.64 1bln s HIS 212 Cb -0.12 -3.10 0.22 0.00 -0.13 0.00 0.00 32.58 29.45 1bln s HIS 212 CO -0.04 -0.86 1.63 -1.35 -2.47 0.00 0.00 174.74 171.65 1bln h PRO 213 N 7.19 0.00 -1.17 2.88 0.11 -1.77 -1.95 132.00 137.30 1bln h PRO 213 Ca -0.06 -0.00 0.34 0.00 0.11 0.00 0.00 66.00 66.39 1bln h PRO 213 Cb 0.97 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.03 1bln h PRO 213 CO 0.69 0.00 0.87 0.00 -0.21 0.00 0.00 178.00 179.35 1bln h ALA 214 N 1.61 3.09 0.00 -0.75 0.00 -1.94 -0.00 119.26 121.25 1bln h ALA 214 Ca 0.29 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1bln h ALA 214 Cb 0.45 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1bln h ALA 214 CO -0.62 -1.47 -0.17 -1.13 0.00 0.00 0.00 179.25 175.85 1bln n SER 215 N -4.09 1.97 -1.98 0.00 3.41 -0.81 -4.97 113.62 107.16 1bln n SER 215 Ca 0.25 -3.13 -0.12 0.00 -0.26 0.00 0.00 58.87 55.62 1bln n SER 215 Cb 1.26 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.76 1bln n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bln n SER 216 N -1.19 -3.45 -4.76 4.04 7.64 -0.02 -4.91 113.62 110.97 1bln n SER 216 Ca 0.15 0.24 -0.40 0.00 1.01 0.00 0.00 58.87 59.88 1bln n SER 216 Cb 0.67 -3.08 -0.05 0.00 -1.01 0.00 0.00 64.21 60.74 1bln n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1bln s THR 217 N -2.33 4.57 -0.29 0.44 2.01 -0.80 -4.96 115.64 114.29 1bln s THR 217 Ca 0.00 1.67 -0.02 0.00 0.31 0.00 0.00 61.69 63.65 1bln s THR 217 Cb 0.00 -4.13 0.17 0.00 0.01 0.00 0.00 72.50 68.56 1bln s THR 217 CO 0.00 0.43 0.56 -0.75 -0.69 0.00 0.00 174.62 174.17 1bln s LYS 218 N -0.53 0.52 -0.02 4.92 2.36 -1.26 -0.17 119.74 125.57 1bln s LYS 218 Ca 0.37 0.95 0.02 0.00 -2.55 0.00 0.00 55.97 54.76 1bln s LYS 218 Cb -0.22 0.38 0.01 0.00 -1.05 0.00 0.00 37.83 36.95 1bln s LYS 218 CO 0.24 -0.59 -0.05 0.54 1.55 0.00 0.00 175.35 177.05 1bln s VAL 219 N 2.80 0.47 -0.36 4.02 0.11 0.40 -4.99 120.40 122.85 1bln s VAL 219 Ca 0.17 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.96 1bln s VAL 219 Cb -0.15 -0.44 0.06 0.00 -1.53 0.00 0.00 36.38 34.32 1bln s VAL 219 CO -0.20 0.16 0.14 -1.81 -3.33 0.00 0.00 175.10 170.07 1bln s ASP 220 N 0.24 5.35 -0.33 3.54 1.01 -1.26 -0.66 116.67 124.57 1bln s ASP 220 Ca -0.03 -1.34 -0.11 0.00 0.71 0.00 0.00 52.55 51.78 1bln s ASP 220 Cb -0.07 -1.88 -0.01 0.00 1.01 0.00 0.00 42.92 41.97 1bln s ASP 220 CO -0.00 -0.40 0.20 -0.75 0.21 0.00 0.00 175.17 174.43 1bln s LYS 221 N 1.36 3.41 0.26 8.23 2.47 0.92 -4.85 119.74 131.54 1bln s LYS 221 Ca 0.00 -0.69 -0.30 0.00 -1.56 0.00 0.00 55.97 53.43 1bln s LYS 221 Cb -0.21 -3.70 -0.09 0.00 -1.46 0.00 0.00 37.83 32.37 1bln s LYS 221 CO 0.01 -0.44 1.09 0.15 0.16 0.00 0.00 175.35 176.32 1bln s LYS 222 N 1.67 4.65 -0.45 4.03 1.02 -1.26 0.17 119.74 129.57 1bln s LYS 222 Ca 0.05 1.77 -0.20 0.00 0.02 0.00 0.00 55.97 57.61 1bln s LYS 222 Cb -0.17 -3.21 0.03 0.00 -0.52 0.00 0.00 37.83 33.96 1bln s LYS 222 CO 0.09 0.22 0.60 0.42 -0.92 0.00 0.00 175.35 175.76 1bln s ILE 223 N -1.04 4.88 0.17 2.17 -1.09 0.74 -4.89 121.20 122.14 1bln s ILE 223 Ca 0.45 -0.13 0.09 0.00 -2.23 0.00 0.00 60.65 58.82 1bln s ILE 223 Cb -0.31 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.32 1bln s ILE 223 CO 0.39 -0.63 -0.10 -0.70 -1.23 0.00 0.00 174.94 172.68 1bln s GLU 226 N 2.66 2.06 0.00 2.79 2.56 -1.26 -4.25 118.70 123.26 1bln s GLU 226 Ca 0.19 -1.24 0.29 0.00 0.00 0.00 0.00 54.97 54.21 1bln s GLU 226 Cb -0.16 -2.18 1.19 0.00 2.00 0.00 0.00 34.13 34.98 1bln s GLU 226 CO 0.16 0.44 1.82 -0.35 -0.56 0.00 0.00 175.26 176.78