#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2x s VAL 2 N 0.00 0.00 -0.11 2.03 0.11 -0.98 -4.40 120.40 117.05 2p2x s VAL 2 Ca 0.00 -1.53 0.01 0.00 -2.93 0.00 0.00 61.98 57.53 2p2x s VAL 2 Cb 0.00 -2.32 0.02 0.00 -1.53 0.00 0.00 36.38 32.55 2p2x s VAL 2 CO 0.00 0.00 -0.15 -0.22 -3.33 0.00 0.00 175.10 171.40 2p2x s LEU 3 N -3.07 1.70 -0.13 2.54 2.96 0.44 -1.16 118.68 121.96 2p2x s LEU 3 Ca 0.26 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2p2x s LEU 3 Cb 0.01 -1.09 -0.04 0.00 0.50 0.00 0.00 46.19 45.57 2p2x s LEU 3 CO 0.11 0.00 0.04 -0.31 -1.32 0.00 0.00 176.35 174.87 2p2x s TYR 4 N 1.08 3.26 -0.31 5.38 2.02 -0.32 -0.35 117.35 128.12 2p2x s TYR 4 Ca -0.05 0.17 -0.05 0.00 -0.37 0.00 0.00 57.07 56.77 2p2x s TYR 4 Cb -0.14 -1.93 0.03 0.00 -0.40 0.00 0.00 41.96 39.52 2p2x s TYR 4 CO -0.03 0.37 0.06 -0.06 -1.57 0.00 0.00 175.55 174.32 2p2x s PHE 5 N -0.38 3.19 -0.10 2.71 0.40 0.53 -0.74 117.98 123.60 2p2x s PHE 5 Ca 0.09 -1.34 0.02 0.00 -0.60 0.00 0.00 56.93 55.10 2p2x s PHE 5 Cb -0.12 -2.22 -0.01 0.00 0.51 0.00 0.00 43.02 41.18 2p2x s PHE 5 CO 0.02 -0.69 -0.18 0.42 0.70 0.00 0.00 175.22 175.50 2p2x s ILE 6 N 1.41 2.68 0.23 0.64 1.01 -0.66 0.02 121.20 126.53 2p2x s ILE 6 Ca -0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 60.65 59.58 2p2x s ILE 6 Cb -0.18 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.13 2p2x s ILE 6 CO 0.01 0.55 0.84 -0.83 0.00 0.00 0.00 174.94 175.51 2p2x s GLY 7 N 0.11 2.89 0.03 6.18 0.00 -0.42 -2.21 107.32 113.90 2p2x s GLY 7 Ca -0.08 0.42 0.22 0.00 0.00 0.00 0.00 44.72 45.28 2p2x s GLY 7 CO 0.05 0.91 0.69 1.04 0.00 0.00 0.00 173.10 175.79 2p2x n LEU 8 N 1.19 0.33 0.00 0.66 4.77 0.78 -4.48 117.00 120.25 2p2x n LEU 8 Ca -0.03 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2p2x n LEU 8 Cb 0.49 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2p2x n LEU 8 CO 0.46 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2p2x n GLY 9 N 1.28 -1.91 0.13 -0.72 0.00 -1.22 -2.47 105.19 100.27 2p2x n GLY 9 Ca -0.02 -2.20 -0.20 0.00 0.00 0.00 0.00 46.02 43.60 2p2x n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2p2x h LEU 10 N 0.00 0.53 0.00 0.99 3.38 -1.83 0.89 115.31 119.28 2p2x h LEU 10 Ca 0.00 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2p2x h LEU 10 Cb 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2p2x h LEU 10 CO 0.00 1.62 -0.57 0.00 0.09 0.00 0.00 178.44 179.58 2p2x n TYR 11 N -3.54 -0.15 -4.50 1.13 9.36 -1.25 -4.53 117.16 113.68 2p2x n TYR 11 Ca -0.20 0.03 -0.26 0.00 3.32 0.00 0.00 57.90 60.79 2p2x n TYR 11 Cb 1.06 0.10 -0.08 0.00 -0.63 0.00 0.00 39.34 39.80 2p2x n TYR 11 CO 0.00 0.00 0.00 0.16 0.22 0.00 0.00 176.86 177.24 2p2x s ASP 12 N -5.24 2.76 0.63 2.98 1.47 -1.26 0.02 116.67 118.03 2p2x s ASP 12 Ca 0.00 -1.73 0.38 0.00 1.18 0.00 0.00 52.55 52.38 2p2x s ASP 12 Cb 0.00 0.59 2.13 0.00 -0.34 0.00 0.00 42.92 45.30 2p2x s ASP 12 CO 0.00 -0.99 2.30 1.05 0.68 0.00 0.00 175.17 178.21 2p2x h GLU 13 N 1.78 0.00 -0.01 2.11 9.09 -1.86 -2.16 114.58 123.52 2p2x h GLU 13 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 2p2x h GLU 13 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2p2x h GLU 13 CO 0.52 0.01 0.00 0.54 0.05 0.00 0.00 179.01 180.13 2p2x n ARG 14 N -3.36 1.04 -0.14 1.06 1.74 -1.26 -3.37 116.66 112.36 2p2x n ARG 14 Ca -0.03 -0.06 0.09 0.00 -0.77 0.00 0.00 57.85 57.08 2p2x n ARG 14 Cb 0.10 -1.27 0.28 0.00 -1.02 0.00 0.00 32.46 30.54 2p2x n ARG 14 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2p2x n ASP 15 N -0.70 2.10 -4.86 0.55 8.00 -0.81 -4.87 116.55 115.94 2p2x n ASP 15 Ca 0.13 -1.85 -0.31 0.00 0.71 0.00 0.00 54.79 53.47 2p2x n ASP 15 Cb 0.07 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 2p2x n ASP 15 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2p2x s ILE 16 N -1.62 4.70 0.31 0.53 2.07 -1.03 -3.81 121.20 122.34 2p2x s ILE 16 Ca 0.31 0.83 -0.17 0.00 -1.41 0.00 0.00 60.65 60.22 2p2x s ILE 16 Cb 0.17 -3.72 -0.09 0.00 0.13 0.00 0.00 42.46 38.95 2p2x s ILE 16 CO 0.24 -0.55 0.75 0.42 -1.91 0.00 0.00 174.94 173.89 2p2x s THR 17 N -2.43 4.62 0.29 4.00 -4.23 -1.26 -4.88 115.64 111.76 2p2x s THR 17 Ca 0.54 1.08 0.04 0.00 -1.18 0.00 0.00 61.69 62.17 2p2x s THR 17 Cb -0.10 -3.67 0.29 0.00 1.34 0.00 0.00 72.50 70.35 2p2x s THR 17 CO 0.30 -0.10 1.78 0.58 -0.54 0.00 0.00 174.62 176.65 2p2x h VAL 18 N 2.15 0.74 -0.34 2.29 2.07 -1.96 0.60 116.25 121.80 2p2x h VAL 18 Ca -0.48 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 66.82 2p2x h VAL 18 Cb 1.18 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 2p2x h VAL 18 CO 0.65 0.14 0.07 0.50 0.02 0.00 0.00 177.57 178.95 2p2x h LYS 19 N 0.77 0.19 -0.17 1.57 3.64 -1.98 -1.07 116.57 119.52 2p2x h LYS 19 Ca 0.55 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.91 2p2x h LYS 19 Cb 0.79 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2p2x h LYS 19 CO -0.36 0.12 0.08 0.78 -2.27 0.00 0.00 179.45 177.80 2p2x h GLY 20 N 0.19 0.26 0.48 5.01 0.00 -0.31 -2.77 103.07 105.94 2p2x h GLY 20 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 2p2x h GLY 20 CO -0.21 0.12 -0.38 -2.00 0.00 0.00 0.00 176.54 174.08 2p2x h LEU 21 N 0.14 -1.00 -1.82 3.11 5.85 -0.32 0.09 115.31 121.36 2p2x h LEU 21 Ca 0.06 0.07 0.18 0.00 0.84 0.00 0.00 57.88 59.02 2p2x h LEU 21 Cb 0.12 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2p2x h LEU 21 CO -0.01 -0.54 0.63 -0.33 -0.34 0.00 0.00 178.44 177.85 2p2x h GLU 22 N -0.83 0.00 0.11 1.25 4.39 -1.25 0.22 114.58 118.47 2p2x h GLU 22 Ca -0.06 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 2p2x h GLU 22 Cb 0.69 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2p2x h GLU 22 CO 0.01 0.00 -0.93 0.82 -1.16 0.00 0.00 179.01 177.75 2p2x h ILE 23 N 0.00 1.37 -0.96 3.13 2.04 -1.15 -3.22 117.51 118.71 2p2x h ILE 23 Ca 0.29 -2.46 0.01 0.00 1.00 0.00 0.00 64.86 63.70 2p2x h ILE 23 Cb 1.54 3.03 -0.05 0.00 -0.74 0.00 0.00 36.82 40.60 2p2x h ILE 23 CO -0.00 0.68 0.64 0.00 0.00 0.00 0.00 178.15 179.47 2p2x h ALA 24 N 0.01 1.32 -0.81 1.87 0.00 0.13 -2.30 119.26 119.48 2p2x h ALA 24 Ca -0.19 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.74 2p2x h ALA 24 Cb 1.60 -0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 2p2x h ALA 24 CO 0.09 0.63 0.46 0.87 0.00 0.00 0.00 179.25 181.31 2p2x h LYS 25 N 1.30 0.78 -0.96 0.00 1.57 -0.81 -2.46 116.57 115.98 2p2x h LYS 25 Ca 0.35 -0.05 -0.29 0.00 -1.87 0.00 0.00 60.65 58.80 2p2x h LYS 25 Cb -0.14 -0.18 -0.17 0.00 0.08 0.00 0.00 32.23 31.82 2p2x h LYS 25 CO -0.08 0.51 0.37 1.63 -0.57 0.00 0.00 179.45 181.31 2p2x n LYS 26 N -4.73 2.11 -4.05 3.15 4.76 -0.87 -4.93 118.16 113.59 2p2x n LYS 26 Ca 0.13 -2.01 -0.32 0.00 -2.87 0.00 0.00 58.31 53.24 2p2x n LYS 26 Cb 0.25 -1.82 -0.06 0.00 -1.84 0.00 0.00 35.03 31.56 2p2x n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p2x h ASP 28 N 3.71 0.17 -4.30 0.00 3.32 -1.55 -3.46 116.42 114.31 2p2x h ASP 28 Ca -0.48 -0.67 -0.53 0.00 0.02 0.00 0.00 57.03 55.37 2p2x h ASP 28 Cb 1.17 -0.05 -0.26 0.00 0.22 0.00 0.00 39.33 40.41 2p2x h ASP 28 CO 0.65 0.81 -0.83 -0.31 -1.72 0.00 0.00 179.24 177.85 2p2x s TYR 29 N -3.55 1.59 -0.26 4.55 2.02 -1.20 -5.02 117.35 115.48 2p2x s TYR 29 Ca -0.16 -0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 56.19 2p2x s TYR 29 Cb 0.01 -0.96 0.08 0.00 -0.40 0.00 0.00 41.96 40.69 2p2x s TYR 29 CO 0.72 0.05 0.03 0.08 -1.57 0.00 0.00 175.55 174.86 2p2x s VAL 30 N -0.72 1.13 0.59 0.71 1.01 -1.26 -1.11 120.40 120.75 2p2x s VAL 30 Ca 0.06 -1.24 0.03 0.00 0.00 0.00 0.00 61.98 60.83 2p2x s VAL 30 Cb -0.08 -1.66 0.07 0.00 0.00 0.00 0.00 36.38 34.71 2p2x s VAL 30 CO 0.01 -0.38 0.82 -0.36 0.00 0.00 0.00 175.10 175.19 2p2x s PHE 31 N 1.54 2.25 0.11 5.22 0.40 0.22 -1.63 117.98 126.08 2p2x s PHE 31 Ca 0.02 -0.25 -0.25 0.00 -0.60 0.00 0.00 56.93 55.85 2p2x s PHE 31 Cb -0.18 -2.70 0.08 0.00 0.51 0.00 0.00 43.02 40.74 2p2x s PHE 31 CO -0.14 -1.11 1.11 0.00 0.70 0.00 0.00 175.22 175.78 2p2x s ALA 32 N -2.81 -1.87 -0.22 5.36 0.00 -0.94 -1.29 121.76 119.99 2p2x s ALA 32 Ca 0.60 0.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.42 2p2x s ALA 32 Cb -0.08 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.77 2p2x s ALA 32 CO 0.40 -1.07 0.58 -1.83 0.00 0.00 0.00 175.76 173.83 2p2x s GLU 33 N -2.49 0.66 -0.39 0.00 4.04 -1.15 0.24 118.70 119.60 2p2x s GLU 33 Ca 0.19 0.86 0.10 0.00 0.04 0.00 0.00 54.97 56.16 2p2x s GLU 33 Cb -0.00 0.28 0.44 0.00 0.02 0.00 0.00 34.13 34.86 2p2x s GLU 33 CO 0.02 -0.10 1.05 1.19 -1.84 0.00 0.00 175.26 175.58 2p2x n PHE 34 N 3.09 2.50 0.00 4.83 3.72 -1.26 -4.26 117.46 126.07 2p2x n PHE 34 Ca -0.15 -2.97 0.00 0.00 -0.05 0.00 0.00 57.45 54.27 2p2x n PHE 34 Cb 0.56 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 2p2x n PHE 34 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2p2x n TYR 35 N -0.32 0.00 0.15 1.38 0.18 -1.26 -4.66 117.16 112.63 2p2x n TYR 35 Ca 0.27 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.16 2p2x n TYR 35 Cb 0.73 0.00 0.07 0.00 -0.38 0.00 0.00 39.34 39.75 2p2x n TYR 35 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 2p2x h THR 36 N 0.00 0.06 -2.43 -3.48 1.35 -1.98 -3.42 112.91 103.01 2p2x h THR 36 Ca 0.00 -1.09 -0.01 0.00 -0.55 0.00 0.00 66.41 64.76 2p2x h THR 36 Cb 0.00 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2p2x h THR 36 CO 0.00 0.03 0.14 -0.24 -0.25 0.00 0.00 175.52 175.21 2p2x n SER 37 N -2.88 -1.07 -3.85 5.36 2.88 -1.26 -5.02 113.62 107.78 2p2x n SER 37 Ca 0.01 -1.73 -0.25 0.00 -1.33 0.00 0.00 58.87 55.57 2p2x n SER 37 Cb 0.56 1.77 -0.17 0.00 -0.75 0.00 0.00 64.21 65.62 2p2x n SER 37 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2p2x s LEU 38 N 0.00 0.97 -0.66 2.46 2.96 -1.26 -4.88 118.68 118.27 2p2x s LEU 38 Ca 0.08 -0.24 -0.20 0.00 -0.22 0.00 0.00 54.13 53.56 2p2x s LEU 38 Cb -0.02 -0.69 0.10 0.00 0.50 0.00 0.00 46.19 46.09 2p2x s LEU 38 CO 0.05 -0.15 0.82 -0.04 -1.32 0.00 0.00 176.35 175.71 2p2x s MET 39 N 1.81 3.15 0.00 1.98 -1.94 -1.26 -4.47 119.30 118.57 2p2x s MET 39 Ca 0.05 -1.31 0.17 0.00 -1.71 0.00 0.00 55.69 52.89 2p2x s MET 39 Cb -0.13 -4.34 0.95 0.00 2.01 0.00 0.00 34.83 33.32 2p2x s MET 39 CO -0.07 -1.63 1.46 0.00 -0.01 0.00 0.00 175.02 174.77 2p2x n ALA 40 N 6.59 2.04 -0.99 3.03 0.00 -1.23 -3.74 120.51 126.21 2p2x n ALA 40 Ca -0.03 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.40 2p2x n ALA 40 Cb 0.44 -1.28 0.13 0.00 0.00 0.00 0.00 19.45 18.75 2p2x n ALA 40 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2x n GLY 41 N 0.10 4.72 2.74 0.00 0.00 0.10 -5.02 105.19 107.83 2p2x n GLY 41 Ca 0.11 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 2p2x n GLY 41 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2p2x n THR 42 N -1.34 0.00 -4.21 2.61 5.66 -1.24 -4.56 114.28 111.21 2p2x n THR 42 Ca 0.15 -1.18 -0.12 0.00 -3.05 0.00 0.00 64.05 59.85 2p2x n THR 42 Cb 0.62 0.83 -0.10 0.00 -1.55 0.00 0.00 70.33 70.13 2p2x n THR 42 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2p2x s THR 43 N -2.59 0.91 0.48 1.09 -4.23 -1.26 -5.01 115.64 105.03 2p2x s THR 43 Ca 0.19 -1.99 0.13 0.00 -1.18 0.00 0.00 61.69 58.84 2p2x s THR 43 Cb -0.02 -1.76 0.26 0.00 1.34 0.00 0.00 72.50 72.32 2p2x s THR 43 CO 0.14 -0.82 2.11 0.25 -0.54 0.00 0.00 174.62 175.76 2p2x h LEU 44 N 2.88 0.13 -0.13 4.79 5.85 -2.00 -2.19 115.31 124.64 2p2x h LEU 44 Ca -0.36 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2p2x h LEU 44 Cb 1.18 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2p2x h LEU 44 CO 0.64 0.12 0.05 1.23 -0.34 0.00 0.00 178.44 180.14 2p2x h GLY 45 N 0.21 0.21 1.49 3.75 0.00 -1.99 -0.84 103.07 105.90 2p2x h GLY 45 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 2p2x h GLY 45 CO -0.01 0.11 0.07 3.21 0.00 0.00 0.00 176.54 179.92 2p2x h ARG 46 N 0.06 0.64 0.23 4.80 3.08 -1.84 0.24 114.38 121.58 2p2x h ARG 46 Ca 0.04 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2p2x h ARG 46 Cb 0.16 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2p2x h ARG 46 CO -0.00 0.61 -0.11 0.82 -1.07 0.00 0.00 179.97 180.22 2p2x h ILE 47 N 0.62 0.82 -0.82 2.04 2.04 -1.34 -1.77 117.51 119.10 2p2x h ILE 47 Ca 0.14 -0.81 0.16 0.00 1.00 0.00 0.00 64.86 65.35 2p2x h ILE 47 Cb 0.29 1.24 -0.10 0.00 -0.74 0.00 0.00 36.82 37.51 2p2x h ILE 47 CO 0.00 0.16 0.37 1.56 0.00 0.00 0.00 178.15 180.25 2p2x h GLN 48 N -0.75 0.49 -0.06 2.37 4.20 -0.94 0.30 115.11 120.72 2p2x h GLN 48 Ca -0.03 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2p2x h GLN 48 Cb 0.50 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 2p2x h GLN 48 CO 0.05 0.33 0.04 -0.22 -0.67 0.00 0.00 178.83 178.35 2p2x h LYS 49 N 0.51 0.09 -0.95 1.46 3.64 -0.92 1.18 116.57 121.58 2p2x h LYS 49 Ca 0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2p2x h LYS 49 Cb 0.71 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.47 2p2x h LYS 49 CO -0.41 0.13 0.59 1.25 -2.27 0.00 0.00 179.45 178.75 2p2x h LEU 50 N 0.02 1.12 -0.17 5.20 5.85 -0.27 -2.27 115.31 124.80 2p2x h LEU 50 Ca 0.02 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2p2x h LEU 50 Cb 0.07 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2p2x h LEU 50 CO -0.00 0.84 -0.49 0.40 -0.34 0.00 0.00 178.44 178.84 2p2x h ILE 51 N 1.30 0.88 -4.50 4.05 1.08 -0.17 -3.48 117.51 116.67 2p2x h ILE 51 Ca 0.34 -2.13 -0.30 0.00 -0.39 0.00 0.00 64.86 62.39 2p2x h ILE 51 Cb -0.09 2.35 0.10 0.00 -3.07 0.00 0.00 36.82 36.11 2p2x h ILE 51 CO -0.07 0.48 -0.50 0.61 -0.69 0.00 0.00 178.15 177.98 2p2x n GLY 52 N 1.06 -0.17 3.32 5.37 0.00 0.40 -4.30 105.19 110.87 2p2x n GLY 52 Ca 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2p2x n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p2x s LYS 53 N -5.93 1.10 -0.20 1.61 2.47 -0.96 -5.04 119.74 112.79 2p2x s LYS 53 Ca 0.42 -1.05 -0.17 0.00 -1.56 0.00 0.00 55.97 53.61 2p2x s LYS 53 Cb -0.18 0.39 -0.04 0.00 -1.46 0.00 0.00 37.83 36.54 2p2x s LYS 53 CO 0.52 -0.40 0.45 -2.00 0.16 0.00 0.00 175.35 174.08 2p2x s GLU 54 N -3.92 4.18 -0.31 4.03 2.12 -1.26 -4.61 118.70 118.93 2p2x s GLU 54 Ca 0.12 0.30 -0.11 0.00 0.36 0.00 0.00 54.97 55.64 2p2x s GLU 54 Cb 0.03 -3.55 -0.02 0.00 0.26 0.00 0.00 34.13 30.85 2p2x s GLU 54 CO -0.04 -0.10 0.18 0.42 -0.54 0.00 0.00 175.26 175.19 2p2x s ILE 55 N 1.48 4.97 -0.34 -3.70 1.01 -1.26 -4.25 121.20 119.12 2p2x s ILE 55 Ca 0.21 -0.18 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 2p2x s ILE 55 Cb -0.15 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 38.84 2p2x s ILE 55 CO 0.09 0.12 0.59 -0.60 0.00 0.00 0.00 174.94 175.13 2p2x s ARG 56 N 1.69 3.74 -0.13 2.79 3.52 -0.64 -4.95 118.95 124.96 2p2x s ARG 56 Ca 0.06 0.07 -0.28 0.00 -0.13 0.00 0.00 55.73 55.44 2p2x s ARG 56 Cb -0.17 -3.78 -0.01 0.00 -1.56 0.00 0.00 34.95 29.43 2p2x s ARG 56 CO 0.09 -0.64 0.95 0.08 -0.81 0.00 0.00 175.30 174.96 2p2x s VAL 57 N 2.57 4.81 0.30 7.11 1.01 -1.26 -2.22 120.40 132.71 2p2x s VAL 57 Ca 0.23 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.15 2p2x s VAL 57 Cb -0.15 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2p2x s VAL 57 CO 0.13 0.00 0.45 -0.76 0.00 0.00 0.00 175.10 174.93 2p2x s LEU 58 N 2.11 4.14 0.33 3.92 1.43 0.14 -4.93 118.68 125.81 2p2x s LEU 58 Ca 0.45 0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.79 2p2x s LEU 58 Cb -0.17 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 2p2x s LEU 58 CO 0.15 -0.23 0.45 -0.94 0.23 0.00 0.00 176.35 176.01 2p2x s SER 59 N -4.04 5.92 0.21 2.29 1.04 -1.26 -4.52 113.70 113.35 2p2x s SER 59 Ca 0.38 -0.21 -0.10 0.00 0.48 0.00 0.00 55.95 56.51 2p2x s SER 59 Cb -0.09 -1.23 0.31 0.00 0.10 0.00 0.00 66.02 65.11 2p2x s SER 59 CO 0.32 -0.41 1.68 -0.09 0.98 0.00 0.00 173.24 175.73 2p2x h ARG 60 N 0.94 0.18 -0.40 4.02 2.43 -1.99 0.12 114.38 119.69 2p2x h ARG 60 Ca -0.46 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.62 2p2x h ARG 60 Cb 1.25 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2p2x h ARG 60 CO 0.54 0.12 -0.06 1.49 -1.51 0.00 0.00 179.97 180.54 2p2x h GLU 61 N 0.19 0.68 -0.27 0.20 4.81 -1.96 0.88 114.58 119.10 2p2x h GLU 61 Ca 0.33 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2p2x h GLU 61 Cb 0.52 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2p2x h GLU 61 CO -0.47 0.74 0.14 -0.44 -0.73 0.00 0.00 179.01 178.25 2p2x h ASP 62 N 0.63 0.22 0.39 1.04 3.32 -1.35 0.51 116.42 121.17 2p2x h ASP 62 Ca 0.12 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2p2x h ASP 62 Cb 0.49 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2p2x h ASP 62 CO 0.03 0.17 -0.19 0.58 -1.72 0.00 0.00 179.24 178.11 2p2x h VAL 63 N 0.30 0.28 0.00 -1.35 2.07 -0.41 0.53 116.25 117.67 2p2x h VAL 63 Ca 0.11 -0.67 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2p2x h VAL 63 Cb 0.02 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2p2x h VAL 63 CO -0.07 0.06 -0.12 -0.33 0.02 0.00 0.00 177.57 177.14 2p2x h GLU 64 N -1.05 0.00 -0.00 1.57 5.08 0.74 -2.72 114.58 118.21 2p2x h GLU 64 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2p2x h GLU 64 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2p2x h GLU 64 CO 0.09 0.12 -0.05 1.28 -1.00 0.00 0.00 179.01 179.45 2p2x n LEU 65 N -3.71 0.35 -0.55 1.33 4.77 0.16 -4.82 117.00 114.53 2p2x n LEU 65 Ca -0.02 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2p2x n LEU 65 Cb 0.23 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2p2x n LEU 65 CO 0.30 0.08 0.24 0.59 -1.33 0.00 0.00 177.39 177.28 2p2x n ASN 66 N -0.73 0.02 -0.10 -1.43 4.13 0.12 -4.91 115.26 112.37 2p2x n ASN 66 Ca 0.00 -1.70 -0.07 0.00 1.68 0.00 0.00 54.58 54.50 2p2x n ASN 66 Cb 0.03 -0.13 0.01 0.00 -1.54 0.00 0.00 39.78 38.14 2p2x n ASN 66 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 2p2x h PHE 67 N 0.04 0.22 0.00 3.10 3.57 -1.07 0.90 116.94 123.70 2p2x h PHE 67 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2p2x h PHE 67 Cb 1.30 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2p2x h PHE 67 CO -0.02 0.10 0.00 -0.85 -2.23 0.00 0.00 178.31 175.31 2p2x n GLU 68 N -5.01 0.26 -0.06 1.11 0.00 -1.26 0.23 120.64 115.91 2p2x n GLU 68 Ca 0.01 0.12 -0.08 0.00 0.00 0.00 0.00 57.16 57.21 2p2x n GLU 68 Cb 0.12 -1.50 -0.08 0.00 0.00 0.00 0.00 31.44 29.98 2p2x n GLU 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2p2x n ASN 69 N -1.23 2.55 -0.08 -1.84 5.03 0.43 -4.19 115.26 115.94 2p2x n ASN 69 Ca 0.08 -0.04 -0.14 0.00 0.87 0.00 0.00 54.58 55.35 2p2x n ASN 69 Cb 0.11 0.29 -0.14 0.00 -1.02 0.00 0.00 39.78 39.01 2p2x n ASN 69 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2p2x n ILE 70 N -2.66 1.53 -0.04 2.41 5.41 0.28 -4.76 119.36 121.54 2p2x n ILE 70 Ca -0.22 -0.72 -0.05 0.00 1.00 0.00 0.00 62.75 62.76 2p2x n ILE 70 Cb 0.82 -1.09 -0.02 0.00 -0.71 0.00 0.00 39.64 38.65 2p2x n ILE 70 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2p2x n VAL 71 N -3.09 1.10 -0.26 1.39 0.31 0.14 -4.74 118.33 113.18 2p2x n VAL 71 Ca -0.34 0.25 0.04 0.00 -0.01 0.00 0.00 64.34 64.29 2p2x n VAL 71 Cb 1.07 -1.95 0.14 0.00 -0.91 0.00 0.00 33.84 32.19 2p2x n VAL 71 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2p2x h LEU 72 N -0.54 -0.47 -0.79 7.52 3.38 -1.65 -2.45 115.31 120.31 2p2x h LEU 72 Ca 0.00 0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.31 2p2x h LEU 72 Cb 0.54 0.39 -0.14 0.00 0.09 0.00 0.00 40.66 41.55 2p2x h LEU 72 CO 0.00 -0.21 -0.36 -0.65 0.09 0.00 0.00 178.44 177.31 2p2x h PRO 73 N 0.06 -0.08 -0.41 1.13 0.11 -1.84 0.30 132.00 131.27 2p2x h PRO 73 Ca 0.40 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 2p2x h PRO 73 Cb 0.69 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2p2x h PRO 73 CO -0.71 -0.05 0.21 -0.07 -0.21 0.00 0.00 178.00 177.16 2p2x h LEU 74 N -0.08 0.50 -2.11 2.35 3.38 -1.73 -2.65 115.31 114.97 2p2x h LEU 74 Ca 0.29 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.28 2p2x h LEU 74 Cb 0.57 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2p2x h LEU 74 CO -0.83 0.43 0.32 0.00 0.09 0.00 0.00 178.44 178.44 2p2x h ALA 75 N 1.66 1.72 0.00 1.53 0.00 -0.29 0.16 119.26 124.03 2p2x h ALA 75 Ca 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2p2x h ALA 75 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2p2x h ALA 75 CO -0.02 -0.42 -0.30 0.87 0.00 0.00 0.00 179.25 179.38 2p2x h LYS 76 N 0.00 0.00 0.00 0.00 1.57 -1.35 -2.61 116.57 114.18 2p2x h LYS 76 Ca 0.09 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 2p2x h LYS 76 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2p2x h LYS 76 CO -0.00 0.26 -1.89 0.39 -0.57 0.00 0.00 179.45 177.64 2p2x n GLU 77 N -3.15 1.09 -4.30 3.15 -0.58 0.06 -4.68 120.64 112.22 2p2x n GLU 77 Ca 0.03 -0.07 -0.18 0.00 -0.42 0.00 0.00 57.16 56.51 2p2x n GLU 77 Cb 0.64 -1.38 -0.09 0.00 -0.57 0.00 0.00 31.44 30.04 2p2x n GLU 77 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2p2x s ASN 78 N -4.38 1.46 -0.36 1.62 0.01 0.33 -4.68 114.94 108.95 2p2x s ASN 78 Ca -0.07 -1.63 -0.20 0.00 -0.71 0.00 0.00 52.86 50.25 2p2x s ASN 78 Cb 0.07 0.47 0.00 0.00 0.41 0.00 0.00 41.25 42.21 2p2x s ASN 78 CO 0.63 -0.96 0.64 -1.81 -1.51 0.00 0.00 177.10 174.09 2p2x s ASP 79 N -3.36 6.43 0.10 -1.22 1.11 -1.26 -3.05 116.67 115.42 2p2x s ASP 79 Ca 0.37 0.15 0.04 0.00 0.18 0.00 0.00 52.55 53.30 2p2x s ASP 79 Cb 0.04 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 41.66 2p2x s ASP 79 CO 0.21 -0.60 0.06 -0.69 1.18 0.00 0.00 175.17 175.34 2p2x s VAL 80 N 2.72 4.34 -0.07 -1.27 1.01 -0.31 -1.37 120.40 125.45 2p2x s VAL 80 Ca 0.25 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2p2x s VAL 80 Cb -0.14 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.14 2p2x s VAL 80 CO 0.15 0.07 -0.11 0.00 0.00 0.00 0.00 175.10 175.21 2p2x s ALA 81 N -1.45 1.20 -0.32 5.51 0.00 -0.27 -1.17 121.76 125.26 2p2x s ALA 81 Ca 0.29 -0.39 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 2p2x s ALA 81 Cb -0.11 -0.61 0.05 0.00 0.00 0.00 0.00 23.12 22.45 2p2x s ALA 81 CO 0.21 0.01 0.06 0.12 0.00 0.00 0.00 175.76 176.16 2p2x s PHE 82 N 0.87 3.30 0.33 0.00 5.36 0.08 0.70 117.98 128.62 2p2x s PHE 82 Ca -0.11 -1.80 -0.04 0.00 -0.96 0.00 0.00 56.93 54.02 2p2x s PHE 82 Cb -0.15 -2.30 -0.05 0.00 -0.34 0.00 0.00 43.02 40.19 2p2x s PHE 82 CO 0.01 -0.80 0.58 -0.51 -1.46 0.00 0.00 175.22 173.04 2p2x s LEU 83 N 1.28 4.00 0.11 6.12 1.43 -0.41 -1.65 118.68 129.56 2p2x s LEU 83 Ca -0.03 0.69 -0.19 0.00 -1.03 0.00 0.00 54.13 53.58 2p2x s LEU 83 Cb -0.20 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.53 2p2x s LEU 83 CO -0.00 -0.26 0.48 0.42 0.23 0.00 0.00 176.35 177.21 2p2x s THR 84 N -2.21 0.04 0.83 5.49 -4.23 -0.94 -2.96 115.64 111.67 2p2x s THR 84 Ca 0.44 -0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.49 2p2x s THR 84 Cb -0.10 -1.07 0.09 0.00 1.34 0.00 0.00 72.50 72.76 2p2x s THR 84 CO 0.33 -0.19 1.10 -2.84 -0.54 0.00 0.00 174.62 172.48 2p2x s PRO 85 N -3.37 1.74 0.41 3.99 0.02 -1.26 -0.15 135.00 136.39 2p2x s PRO 85 Ca -0.00 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.24 2p2x s PRO 85 Cb 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.69 2p2x s PRO 85 CO -0.09 -2.02 0.00 0.41 -0.33 0.00 0.00 177.00 174.97 2p2x n GLY 86 N -0.78 1.20 3.74 0.52 0.00 0.31 -4.29 105.19 105.89 2p2x n GLY 86 Ca 0.09 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 2p2x n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p2x s ASP 87 N -4.00 7.08 0.49 1.61 -1.08 -1.24 -2.54 116.67 116.99 2p2x s ASP 87 Ca 0.00 1.30 0.33 0.00 -0.52 0.00 0.00 52.55 53.66 2p2x s ASP 87 Cb 0.00 -2.43 1.61 0.00 -1.46 0.00 0.00 42.92 40.64 2p2x s ASP 87 CO 0.00 -0.02 1.99 1.55 0.52 0.00 0.00 175.17 179.21 2p2x h PRO 88 N 6.09 0.00 -0.23 4.34 0.13 -1.87 -3.10 132.00 137.36 2p2x h PRO 88 Ca -0.43 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.66 2p2x h PRO 88 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 2p2x h PRO 88 CO 0.72 0.00 -0.03 1.28 -0.23 0.00 0.00 178.00 179.74 2p2x n LEU 89 N -2.75 3.62 -4.22 1.56 4.77 -1.26 -4.55 117.00 114.17 2p2x n LEU 89 Ca -0.01 -3.24 -0.34 0.00 -0.03 0.00 0.00 56.01 52.39 2p2x n LEU 89 Cb 0.16 -0.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.55 2p2x n LEU 89 CO 0.20 0.84 -0.43 -0.69 -1.33 0.00 0.00 177.39 175.98 2p2x s VAL 90 N -2.96 2.83 -1.20 4.08 1.01 -1.17 -4.61 120.40 118.38 2p2x s VAL 90 Ca 0.41 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2p2x s VAL 90 Cb 0.35 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2p2x s VAL 90 CO 0.05 0.36 1.04 0.00 0.00 0.00 0.00 175.10 176.55 2p2x n ALA 91 N 4.70 -1.34 -3.01 5.51 0.00 -1.26 -4.89 120.51 120.22 2p2x n ALA 91 Ca -0.18 0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 2p2x n ALA 91 Cb 0.49 -4.39 -0.06 0.00 0.00 0.00 0.00 19.45 15.49 2p2x n ALA 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2p2x s THR 92 N -3.30 0.04 -0.25 0.00 -4.23 -1.26 -5.04 115.64 101.60 2p2x s THR 92 Ca 0.41 -1.17 0.13 0.00 -1.18 0.00 0.00 61.69 59.87 2p2x s THR 92 Cb -0.18 -1.81 0.59 0.00 1.34 0.00 0.00 72.50 72.45 2p2x s THR 92 CO 0.66 -0.18 1.55 0.35 -0.54 0.00 0.00 174.62 176.46 2p2x n THR 93 N -0.29 2.55 0.16 3.99 -2.24 -1.26 -4.61 114.28 112.58 2p2x n THR 93 Ca -0.07 -2.02 0.04 0.00 -2.27 0.00 0.00 64.05 59.72 2p2x n THR 93 Cb 0.63 -0.30 0.46 0.00 -2.10 0.00 0.00 70.33 69.01 2p2x n THR 93 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 2p2x h HIS 94 N 1.86 0.17 -0.61 4.78 -0.00 -1.95 -2.45 115.15 116.95 2p2x h HIS 94 Ca 0.14 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.67 2p2x h HIS 94 Cb 1.77 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 29.10 2p2x h HIS 94 CO 0.87 0.26 0.59 0.00 -0.00 0.00 0.00 177.93 179.65 2p2x h ALA 95 N 1.76 2.39 0.00 2.45 0.00 -1.82 1.10 119.26 125.13 2p2x h ALA 95 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2p2x h ALA 95 Cb 0.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2p2x h ALA 95 CO 0.01 -0.91 -0.54 1.49 0.00 0.00 0.00 179.25 179.31 2p2x h GLU 96 N 0.00 0.00 0.00 0.00 4.22 -1.82 -2.78 114.58 114.21 2p2x h GLU 96 Ca 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.72 2p2x h GLU 96 Cb 1.47 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.72 2p2x h GLU 96 CO -0.00 0.54 -0.02 -0.07 -2.18 0.00 0.00 179.01 177.28 2p2x h LEU 97 N 0.00 0.00 -0.60 1.64 3.38 0.11 -1.16 115.31 118.68 2p2x h LEU 97 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2p2x h LEU 97 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2p2x h LEU 97 CO 0.07 0.02 -0.56 0.03 0.09 0.00 0.00 178.44 178.09 2p2x h ARG 98 N 0.00 0.42 -0.51 1.13 3.08 -1.51 -1.61 114.38 115.39 2p2x h ARG 98 Ca -0.00 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.75 2p2x h ARG 98 Cb 0.17 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 2p2x h ARG 98 CO 0.00 0.87 0.20 0.82 -1.07 0.00 0.00 179.97 180.79 2p2x h ILE 99 N 0.32 1.19 0.68 2.04 2.04 -1.34 -1.81 117.51 120.63 2p2x h ILE 99 Ca 0.00 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2p2x h ILE 99 Cb 1.08 0.58 0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2p2x h ILE 99 CO 0.10 0.23 -0.33 0.03 0.00 0.00 0.00 178.15 178.18 2p2x h ARG 100 N 0.72 -0.88 -0.97 2.37 3.08 -1.37 -2.14 114.38 115.20 2p2x h ARG 100 Ca 0.17 0.06 0.31 0.00 0.07 0.00 0.00 59.98 60.60 2p2x h ARG 100 Cb 0.14 0.20 -0.16 0.00 0.08 0.00 0.00 29.97 30.23 2p2x h ARG 100 CO -0.02 -0.56 0.37 0.00 -1.07 0.00 0.00 179.97 178.69 2p2x h ALA 101 N -1.07 1.68 0.21 0.04 0.00 -1.02 0.10 119.26 119.19 2p2x h ALA 101 Ca -0.09 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2p2x h ALA 101 Cb 0.73 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2p2x h ALA 101 CO 0.15 -0.64 -0.10 -0.22 0.00 0.00 0.00 179.25 178.44 2p2x h LYS 102 N 0.15 -0.27 0.00 0.00 3.64 -1.18 0.47 116.57 119.38 2p2x h LYS 102 Ca 0.69 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.09 2p2x h LYS 102 Cb 1.59 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.47 2p2x h LYS 102 CO -0.72 -0.03 0.00 0.00 -2.27 0.00 0.00 179.45 176.42 2p2x h ARG 103 N -0.47 0.00 -0.00 1.90 3.08 -0.28 0.16 114.38 118.77 2p2x h ARG 103 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2p2x h ARG 103 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2p2x h ARG 103 CO 0.05 0.00 -0.24 0.00 -1.07 0.00 0.00 179.97 178.71 2p2x n ALA 104 N -1.94 2.93 -1.96 0.04 0.00 0.13 -4.93 120.51 114.78 2p2x n ALA 104 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2p2x n ALA 104 Cb 0.21 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2p2x n ALA 104 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2x n GLY 105 N 1.47 0.90 2.78 0.00 0.00 0.56 -5.07 105.19 105.83 2p2x n GLY 105 Ca 0.07 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 2p2x n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2x s VAL 106 N -2.78 0.70 0.36 1.61 1.01 0.16 -4.95 120.40 116.50 2p2x s VAL 106 Ca 0.00 -0.57 -0.28 0.00 0.00 0.00 0.00 61.98 61.13 2p2x s VAL 106 Cb 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 2p2x s VAL 106 CO 0.00 -0.10 1.47 -0.62 0.00 0.00 0.00 175.10 175.85 2p2x n GLU 107 N 4.99 2.57 -4.16 2.72 -0.58 -1.26 -3.95 120.64 120.97 2p2x n GLU 107 Ca -0.09 0.90 -0.17 0.00 -0.42 0.00 0.00 57.16 57.37 2p2x n GLU 107 Cb 0.47 -2.61 -0.12 0.00 -0.57 0.00 0.00 31.44 28.61 2p2x n GLU 107 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2p2x s SER 108 N -0.06 1.49 0.09 1.62 1.04 -1.26 -0.42 113.70 116.20 2p2x s SER 108 Ca 0.55 -0.58 0.04 0.00 0.48 0.00 0.00 55.95 56.44 2p2x s SER 108 Cb -0.50 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.55 2p2x s SER 108 CO 0.61 -0.09 -0.11 -0.31 0.98 0.00 0.00 173.24 174.32 2p2x s TYR 109 N -1.25 1.08 -0.13 5.02 1.51 0.53 -4.95 117.35 119.16 2p2x s TYR 109 Ca -0.03 -0.60 0.03 0.00 -1.01 0.00 0.00 57.07 55.45 2p2x s TYR 109 Cb -0.10 -0.59 0.01 0.00 -0.11 0.00 0.00 41.96 41.17 2p2x s TYR 109 CO 0.02 0.02 -0.22 0.08 -1.11 0.00 0.00 175.55 174.34 2p2x s VAL 110 N -2.16 2.02 -0.25 0.71 1.01 -1.26 -0.34 120.40 120.12 2p2x s VAL 110 Ca 0.03 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2p2x s VAL 110 Cb -0.05 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.57 2p2x s VAL 110 CO 0.01 0.54 -0.04 -0.63 0.00 0.00 0.00 175.10 174.98 2p2x s ILE 111 N 0.78 3.06 1.04 2.22 -1.09 0.10 -4.95 121.20 122.36 2p2x s ILE 111 Ca -0.08 -0.94 -0.16 0.00 -2.23 0.00 0.00 60.65 57.25 2p2x s ILE 111 Cb -0.16 -2.54 0.21 0.00 -1.58 0.00 0.00 42.46 38.39 2p2x s ILE 111 CO -0.01 0.20 1.16 -1.00 -1.23 0.00 0.00 174.94 174.06 2p2x s HIS 112 N 1.36 1.52 0.17 3.97 3.76 -1.26 -1.30 115.29 123.51 2p2x s HIS 112 Ca 0.01 0.62 -0.23 0.00 -0.15 0.00 0.00 55.06 55.31 2p2x s HIS 112 Cb -0.16 -3.55 0.07 0.00 1.11 0.00 0.00 32.58 30.04 2p2x s HIS 112 CO -0.03 -3.06 0.61 0.00 -0.85 0.00 0.00 174.74 171.41 2p2x s ALA 113 N -3.27 -1.56 0.25 -1.40 0.00 -1.26 -4.35 121.76 110.17 2p2x s ALA 113 Ca 0.69 0.41 -0.30 0.00 0.00 0.00 0.00 51.96 52.76 2p2x s ALA 113 Cb -0.11 0.88 -0.14 0.00 0.00 0.00 0.00 23.12 23.75 2p2x s ALA 113 CO 0.55 -0.80 1.20 -0.35 0.00 0.00 0.00 175.76 176.36 2p2x n PRO 114 N -0.39 1.61 -4.70 0.00 -0.04 -1.26 -4.07 135.00 126.15 2p2x n PRO 114 Ca -0.16 0.57 -0.27 0.00 -0.04 0.00 0.00 63.50 63.60 2p2x n PRO 114 Cb 0.64 -2.08 -0.14 0.00 -0.04 0.00 0.00 33.50 31.88 2p2x n PRO 114 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2p2x s SER 115 N -0.14 2.69 0.56 3.54 0.15 -1.26 -3.67 113.70 115.57 2p2x s SER 115 Ca 0.65 -0.55 0.24 0.00 0.70 0.00 0.00 55.95 56.98 2p2x s SER 115 Cb -0.70 -0.23 1.51 0.00 -1.71 0.00 0.00 66.02 64.89 2p2x s SER 115 CO 0.55 0.19 2.13 -0.29 1.20 0.00 0.00 173.24 177.02 2p2x h ILE 116 N 4.30 0.71 -0.53 6.45 6.09 -1.97 0.12 117.51 132.68 2p2x h ILE 116 Ca -0.44 0.00 0.01 0.00 -1.37 0.00 0.00 64.86 63.06 2p2x h ILE 116 Cb 1.16 0.91 -0.03 0.00 0.47 0.00 0.00 36.82 39.33 2p2x h ILE 116 CO 0.43 0.00 0.35 0.22 -3.07 0.00 0.00 178.15 176.09 2p2x h TYR 117 N 0.00 0.67 0.00 2.19 3.20 -1.98 -2.94 116.97 118.11 2p2x h TYR 117 Ca 0.07 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2p2x h TYR 117 Cb 0.32 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.36 2p2x h TYR 117 CO 0.00 0.42 -1.68 -1.13 -1.64 0.00 0.00 178.16 174.13 2p2x n SER 118 N -4.46 0.84 0.29 -2.11 3.41 -0.51 -4.32 113.62 106.77 2p2x n SER 118 Ca 0.05 -0.14 0.18 0.00 -0.26 0.00 0.00 58.87 58.70 2p2x n SER 118 Cb 0.05 1.71 0.87 0.00 -0.26 0.00 0.00 64.21 66.59 2p2x n SER 118 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2p2x h ALA 119 N 1.79 1.06 0.00 7.33 0.00 -0.86 -2.00 119.26 126.58 2p2x h ALA 119 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2p2x h ALA 119 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2p2x h ALA 119 CO 0.00 0.04 0.12 1.33 0.00 0.00 0.00 179.25 180.74 2p2x n VAL 120 N -3.21 0.85 -0.19 0.00 0.24 -1.13 -1.73 118.33 113.16 2p2x n VAL 120 Ca -0.01 0.75 0.13 0.00 -2.04 0.00 0.00 64.34 63.16 2p2x n VAL 120 Cb 0.21 -1.75 0.44 0.00 -1.47 0.00 0.00 33.84 31.28 2p2x n VAL 120 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2p2x h GLY 121 N 0.00 0.89 2.00 7.63 0.00 -1.64 0.50 103.07 112.45 2p2x h GLY 121 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2p2x h GLY 121 CO 0.00 0.10 0.00 4.51 0.00 0.00 0.00 176.54 181.15 2p2x n ILE 122 N -4.50 1.12 0.55 2.60 3.06 -0.71 -0.92 119.36 120.57 2p2x n ILE 122 Ca 0.14 0.72 0.13 0.00 -2.50 0.00 0.00 62.75 61.24 2p2x n ILE 122 Cb 0.45 -1.72 0.40 0.00 0.54 0.00 0.00 39.64 39.31 2p2x n ILE 122 CO 0.00 0.00 0.00 0.71 -2.50 0.00 0.00 176.55 174.76 2p2x h THR 123 N 0.00 0.00 0.00 9.51 1.35 -1.10 -3.47 112.91 119.20 2p2x h THR 123 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2p2x h THR 123 Cb 0.00 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2p2x h THR 123 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2p2x n GLY 124 N 1.09 1.10 3.74 5.82 0.00 -0.09 -4.54 105.19 112.31 2p2x n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2p2x n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2x s LEU 125 N 0.00 4.55 0.20 0.99 1.43 -1.26 -4.59 118.68 120.00 2p2x s LEU 125 Ca 0.00 1.92 -0.32 0.00 -1.03 0.00 0.00 54.13 54.70 2p2x s LEU 125 Cb 0.00 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 42.50 2p2x s LEU 125 CO 0.00 -0.03 1.73 -1.00 0.23 0.00 0.00 176.35 177.28 2p2x s HIS 126 N -0.47 2.87 0.36 0.29 3.76 -1.26 -4.71 115.29 116.13 2p2x s HIS 126 Ca 0.45 0.33 0.03 0.00 -0.15 0.00 0.00 55.06 55.72 2p2x s HIS 126 Cb -0.26 -4.14 0.68 0.00 1.11 0.00 0.00 32.58 29.97 2p2x s HIS 126 CO 0.32 -4.33 2.02 0.82 -0.85 0.00 0.00 174.74 172.72 2p2x h ILE 127 N 3.86 1.15 0.00 0.60 1.08 -1.95 -2.39 117.51 119.86 2p2x h ILE 127 Ca -0.43 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2p2x h ILE 127 Cb 1.20 0.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2p2x h ILE 127 CO 0.96 0.15 0.00 0.23 -0.69 0.00 0.00 178.15 178.79 2p2x n MET 128 N -4.44 0.17 0.00 2.37 2.81 -1.26 -3.09 117.12 113.67 2p2x n MET 128 Ca 0.06 0.25 0.14 0.00 -1.81 0.00 0.00 57.70 56.34 2p2x n MET 128 Cb 0.05 -1.74 0.55 0.00 -0.71 0.00 0.00 33.22 31.36 2p2x n MET 128 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2p2x n LYS 129 N -2.05 0.35 -2.50 0.03 5.02 -0.90 -4.83 118.16 113.28 2p2x n LYS 129 Ca 0.04 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 2p2x n LYS 129 Cb 0.32 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 2p2x n LYS 129 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2p2x s PHE 130 N -2.73 3.51 0.00 2.13 0.40 -1.18 -1.56 117.98 118.55 2p2x s PHE 130 Ca 0.21 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 2p2x s PHE 130 Cb 0.19 -3.33 0.00 0.00 0.51 0.00 0.00 43.02 40.39 2p2x s PHE 130 CO 0.54 -0.90 0.00 0.41 0.70 0.00 0.00 175.22 175.96 2p2x n GLY 131 N 3.09 1.36 3.76 4.36 0.00 -0.70 -4.87 105.19 112.20 2p2x n GLY 131 Ca 0.08 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.53 2p2x n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p2x s LYS 132 N 3.53 3.57 0.57 1.61 2.20 -1.26 -4.89 119.74 125.07 2p2x s LYS 132 Ca 0.00 1.90 0.09 0.00 -0.36 0.00 0.00 55.97 57.60 2p2x s LYS 132 Cb 0.00 -2.35 0.08 0.00 -1.51 0.00 0.00 37.83 34.05 2p2x s LYS 132 CO 0.00 -0.74 0.71 -1.12 -0.36 0.00 0.00 175.35 173.84 2p2x s SER 133 N -1.26 4.97 0.02 1.43 0.01 -1.26 -4.40 113.70 113.21 2p2x s SER 133 Ca 0.66 -0.96 -0.29 0.00 1.31 0.00 0.00 55.95 56.68 2p2x s SER 133 Cb -0.32 0.37 0.10 0.00 0.21 0.00 0.00 66.02 66.38 2p2x s SER 133 CO 0.38 -1.31 1.02 0.00 0.41 0.00 0.00 173.24 173.74 2p2x s ALA 134 N -2.70 -1.86 -0.08 1.44 0.00 -0.95 -4.99 121.76 112.62 2p2x s ALA 134 Ca 0.55 0.74 0.04 0.00 0.00 0.00 0.00 51.96 53.29 2p2x s ALA 134 Cb -0.05 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.47 2p2x s ALA 134 CO 0.35 -0.85 -0.19 0.99 0.00 0.00 0.00 175.76 176.05 2p2x s THR 135 N -2.97 2.56 -0.58 0.00 2.01 -1.26 -0.32 115.64 115.07 2p2x s THR 135 Ca 0.09 -0.87 -0.23 0.00 0.31 0.00 0.00 61.69 60.99 2p2x s THR 135 Cb -0.00 -1.99 0.05 0.00 0.01 0.00 0.00 72.50 70.56 2p2x s THR 135 CO -0.04 0.56 0.93 -0.69 -0.69 0.00 0.00 174.62 174.70 2p2x s VAL 136 N -0.10 4.39 0.03 3.82 1.01 -0.50 -4.58 120.40 124.46 2p2x s VAL 136 Ca -0.04 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 2p2x s VAL 136 Cb -0.14 -4.57 -0.06 0.00 0.00 0.00 0.00 36.38 31.61 2p2x s VAL 136 CO 0.04 -1.21 0.64 0.00 0.00 0.00 0.00 175.10 174.57 2p2x s ALA 137 N 3.93 3.47 -0.07 5.51 0.00 -1.26 -2.72 121.76 130.62 2p2x s ALA 137 Ca 0.27 0.10 -0.38 0.00 0.00 0.00 0.00 51.96 51.95 2p2x s ALA 137 Cb -0.14 -2.79 -0.16 0.00 0.00 0.00 0.00 23.12 20.03 2p2x s ALA 137 CO 0.16 0.18 1.54 0.66 0.00 0.00 0.00 175.76 178.30 2p2x n TYR 138 N 2.54 1.80 -1.78 0.00 4.01 -1.26 -4.66 117.16 117.81 2p2x n TYR 138 Ca -0.06 0.56 -0.41 0.00 -0.16 0.00 0.00 57.90 57.82 2p2x n TYR 138 Cb 0.51 -2.41 -0.01 0.00 -0.31 0.00 0.00 39.34 37.12 2p2x n TYR 138 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2p2x s PRO 139 N 1.92 4.11 -0.52 -0.72 0.02 -1.26 -4.81 135.00 133.73 2p2x s PRO 139 Ca 0.90 2.59 0.03 0.00 0.02 0.00 0.00 61.00 64.54 2p2x s PRO 139 Cb -0.98 -3.00 0.13 0.00 0.02 0.00 0.00 34.50 30.67 2p2x s PRO 139 CO 0.55 -0.60 0.27 -2.00 -0.33 0.00 0.00 177.00 174.89 2p2x s GLU 140 N -1.17 2.04 5.19 5.54 2.56 -0.79 -4.99 118.70 127.08 2p2x s GLU 140 Ca 0.59 -2.55 0.00 0.00 0.00 0.00 0.00 54.97 53.01 2p2x s GLU 140 Cb -0.47 -3.38 0.00 0.00 2.00 0.00 0.00 34.13 32.28 2p2x s GLU 140 CO 0.54 -1.11 0.00 0.41 -0.56 0.00 0.00 175.26 174.55 2p2x n GLY 141 N 3.26 1.71 1.09 -1.50 0.00 -1.26 -2.91 105.19 105.57 2p2x n GLY 141 Ca 0.05 -0.59 0.12 0.00 0.00 0.00 0.00 46.02 45.60 2p2x n GLY 141 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2p2x n ASN 142 N 6.73 3.27 -4.72 1.61 3.02 -1.26 -4.91 115.26 119.00 2p2x n ASN 142 Ca 0.00 -1.97 -0.38 0.00 -0.03 0.00 0.00 54.58 52.20 2p2x n ASN 142 Cb 0.00 -0.22 -0.06 0.00 -0.61 0.00 0.00 39.78 38.89 2p2x n ASN 142 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2p2x s TRP 143 N -1.56 3.51 -0.31 3.10 -0.11 -1.15 -5.05 118.94 117.37 2p2x s TRP 143 Ca 0.38 0.91 -0.00 0.00 1.22 0.00 0.00 56.10 58.60 2p2x s TRP 143 Cb 0.22 -2.58 0.10 0.00 -1.50 0.00 0.00 33.47 29.71 2p2x s TRP 143 CO 0.31 0.14 0.09 0.12 -4.62 0.00 0.00 176.95 173.00 2p2x s PHE 144 N 0.70 1.84 0.27 5.86 5.36 -1.26 -1.89 117.98 128.87 2p2x s PHE 144 Ca 0.27 -1.81 -0.29 0.00 -0.96 0.00 0.00 56.93 54.14 2p2x s PHE 144 Cb -0.15 -1.79 -0.10 0.00 -0.34 0.00 0.00 43.02 40.64 2p2x s PHE 144 CO 0.11 -0.88 1.36 -2.14 -1.46 0.00 0.00 175.22 172.21 2p2x s PRO 145 N 1.57 4.33 0.00 10.12 0.02 -1.26 -4.92 135.00 144.86 2p2x s PRO 145 Ca 0.10 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2p2x s PRO 145 Cb -0.17 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2p2x s PRO 145 CO -0.24 -0.29 0.00 0.25 -0.33 0.00 0.00 177.00 176.39 2p2x n THR 146 N 1.75 0.00 -0.23 0.99 -2.24 -1.26 -4.84 114.28 108.44 2p2x n THR 146 Ca 0.04 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.56 2p2x n THR 146 Cb 0.41 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.30 2p2x n THR 146 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2p2x n SER 147 N -0.92 -0.59 -0.22 3.42 7.64 -1.26 -0.61 113.62 121.09 2p2x n SER 147 Ca 0.00 1.00 0.31 0.00 1.01 0.00 0.00 58.87 61.18 2p2x n SER 147 Cb 0.00 -0.13 0.64 0.00 -1.01 0.00 0.00 64.21 63.71 2p2x n SER 147 CO 0.00 0.00 0.00 0.10 -3.01 0.00 0.00 175.04 172.13 2p2x h TYR 148 N 0.00 0.00 -0.06 1.43 -0.00 -1.90 0.12 116.97 116.56 2p2x h TYR 148 Ca 0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.82 2p2x h TYR 148 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.95 2p2x h TYR 148 CO -0.58 0.00 0.02 -0.92 -0.00 0.00 0.00 178.16 176.68 2p2x h TYR 149 N 0.00 0.09 0.00 0.10 3.20 -1.25 -1.95 116.97 117.15 2p2x h TYR 149 Ca 0.48 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.31 2p2x h TYR 149 Cb 2.40 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 40.64 2p2x h TYR 149 CO 0.00 0.22 -0.19 -0.44 -1.64 0.00 0.00 178.16 176.11 2p2x h ASP 150 N -0.07 0.00 -0.01 -2.11 3.32 -0.91 -0.96 116.42 115.69 2p2x h ASP 150 Ca 0.02 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2p2x h ASP 150 Cb 0.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2p2x h ASP 150 CO -0.00 0.19 -0.00 0.58 -1.72 0.00 0.00 179.24 178.29 2p2x h VAL 151 N 0.00 1.26 -0.34 -1.35 2.07 -1.35 0.27 116.25 116.82 2p2x h VAL 151 Ca -0.00 -0.78 0.05 0.00 0.82 0.00 0.00 66.70 66.79 2p2x h VAL 151 Cb 0.37 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2p2x h VAL 151 CO 0.02 0.20 0.08 0.40 0.02 0.00 0.00 177.57 178.30 2p2x h ILE 152 N -0.31 0.86 0.57 4.57 2.04 -0.88 -1.13 117.51 123.23 2p2x h ILE 152 Ca 0.00 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2p2x h ILE 152 Cb 0.33 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2p2x h ILE 152 CO 0.00 0.04 -0.49 0.50 0.00 0.00 0.00 178.15 178.20 2p2x h LYS 153 N 0.21 -1.01 -1.00 2.37 3.64 -1.00 -0.36 116.57 119.42 2p2x h LYS 153 Ca 0.16 0.07 0.23 0.00 -1.27 0.00 0.00 60.65 59.84 2p2x h LYS 153 Cb 0.16 0.23 -0.10 0.00 -0.41 0.00 0.00 32.23 32.11 2p2x h LYS 153 CO -0.19 -0.67 0.63 1.49 -2.27 0.00 0.00 179.45 178.44 2p2x h GLU 154 N -1.05 0.51 -0.00 1.90 4.81 -0.19 -1.49 114.58 119.08 2p2x h GLU 154 Ca -0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2p2x h GLU 154 Cb 0.89 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2p2x h GLU 154 CO -0.02 0.34 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.58 2p2x h ASN 155 N 0.52 0.10 -0.37 1.04 2.35 -0.75 -3.26 115.58 115.21 2p2x h ASN 155 Ca 0.58 -0.77 0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2p2x h ASN 155 Cb 1.24 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2p2x h ASN 155 CO -0.32 0.86 0.26 0.00 -1.65 0.00 0.00 177.43 176.57 2p2x h ALA 156 N 0.24 2.07 -0.53 -0.83 0.00 -0.70 0.17 119.26 119.68 2p2x h ALA 156 Ca -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2p2x h ALA 156 Cb 0.87 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2p2x h ALA 156 CO 0.02 -0.15 0.35 1.49 0.00 0.00 0.00 179.25 180.97 2p2x h GLU 157 N 0.22 0.64 -0.39 0.00 4.81 -1.33 -0.24 114.58 118.29 2p2x h GLU 157 Ca 0.17 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2p2x h GLU 157 Cb 0.38 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2p2x h GLU 157 CO -0.03 0.42 0.00 0.54 -0.73 0.00 0.00 179.01 179.21 2p2x n ARG 158 N -4.46 2.35 -2.71 1.92 1.74 0.49 -4.95 116.66 111.03 2p2x n ARG 158 Ca 0.06 -2.05 -0.14 0.00 -0.77 0.00 0.00 57.85 54.94 2p2x n ARG 158 Cb 0.10 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.08 2p2x n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2x n GLY 159 N 1.43 -0.10 3.62 -0.13 0.00 -0.10 -4.95 105.19 104.96 2p2x n GLY 159 Ca 0.19 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2p2x n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2p2x s LEU 160 N -4.44 3.18 0.66 0.99 1.43 -0.48 -2.93 118.68 117.10 2p2x s LEU 160 Ca 0.18 -0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 52.76 2p2x s LEU 160 Cb -0.08 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2p2x s LEU 160 CO 0.22 0.13 1.05 -1.00 0.23 0.00 0.00 176.35 176.99 2p2x s HIS 161 N -1.50 3.18 -0.12 0.29 3.76 -0.60 -3.36 115.29 116.94 2p2x s HIS 161 Ca 0.25 1.42 0.01 0.00 -0.15 0.00 0.00 55.06 56.58 2p2x s HIS 161 Cb -0.10 -2.87 0.02 0.00 1.11 0.00 0.00 32.58 30.73 2p2x s HIS 161 CO 0.16 -1.10 -0.12 0.99 -0.85 0.00 0.00 174.74 173.82 2p2x s THR 162 N -2.95 1.33 -0.28 1.30 2.01 0.10 -1.71 115.64 115.44 2p2x s THR 162 Ca 0.59 -0.51 -0.18 0.00 0.31 0.00 0.00 61.69 61.90 2p2x s THR 162 Cb -0.14 -1.26 -0.02 0.00 0.01 0.00 0.00 72.50 71.09 2p2x s THR 162 CO 0.51 0.41 0.52 -0.22 -0.69 0.00 0.00 174.62 175.15 2p2x s LEU 163 N 1.34 4.10 -0.45 4.42 2.96 -1.26 -1.60 118.68 128.18 2p2x s LEU 163 Ca -0.00 0.42 -0.10 0.00 -0.22 0.00 0.00 54.13 54.23 2p2x s LEU 163 Cb -0.14 -2.66 0.10 0.00 0.50 0.00 0.00 46.19 43.99 2p2x s LEU 163 CO -0.06 -0.33 0.32 -0.76 -1.32 0.00 0.00 176.35 174.20 2p2x s LEU 164 N 2.34 5.47 -0.00 -0.68 1.43 0.68 -2.23 118.68 125.70 2p2x s LEU 164 Ca 0.21 -1.64 -0.30 0.00 -1.03 0.00 0.00 54.13 51.37 2p2x s LEU 164 Cb -0.16 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2p2x s LEU 164 CO 0.10 -0.63 1.33 -0.36 0.23 0.00 0.00 176.35 177.02 2p2x s PHE 165 N 1.44 3.02 0.28 0.29 0.40 0.56 -2.42 117.98 121.56 2p2x s PHE 165 Ca 0.04 0.98 -0.19 0.00 -0.60 0.00 0.00 56.93 57.15 2p2x s PHE 165 Cb -0.25 -3.58 -0.09 0.00 0.51 0.00 0.00 43.02 39.62 2p2x s PHE 165 CO 0.02 -2.03 0.78 -0.51 0.70 0.00 0.00 175.22 174.18 2p2x s LEU 166 N 2.14 4.24 0.86 -0.37 1.43 -1.26 -1.41 118.68 124.30 2p2x s LEU 166 Ca 0.61 1.46 -0.10 0.00 -1.03 0.00 0.00 54.13 55.07 2p2x s LEU 166 Cb -0.30 -3.85 0.11 0.00 0.03 0.00 0.00 46.19 42.18 2p2x s LEU 166 CO 0.26 -0.08 1.12 -0.62 0.23 0.00 0.00 176.35 177.27 2p2x s ASP 167 N -1.85 3.57 -0.11 2.29 -1.08 -1.10 -4.86 116.67 113.52 2p2x s ASP 167 Ca 0.48 2.04 -0.11 0.00 -0.52 0.00 0.00 52.55 54.45 2p2x s ASP 167 Cb -0.15 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 38.79 2p2x s ASP 167 CO 0.20 -2.67 0.30 -0.51 0.52 0.00 0.00 175.17 173.01 2p2x s ILE 168 N -2.75 0.00 -0.50 4.11 2.07 -1.26 -2.31 121.20 120.57 2p2x s ILE 168 Ca 0.64 -0.04 0.07 0.00 -1.41 0.00 0.00 60.65 59.92 2p2x s ILE 168 Cb -0.20 -0.44 0.24 0.00 0.13 0.00 0.00 42.46 42.19 2p2x s ILE 168 CO 0.57 -0.02 0.60 0.29 -1.91 0.00 0.00 174.94 174.47 2p2x n LYS 169 N 2.80 1.44 -0.31 3.50 4.76 -0.41 -4.98 118.16 124.96 2p2x n LYS 169 Ca -0.14 -3.83 0.15 0.00 -2.87 0.00 0.00 58.31 51.62 2p2x n LYS 169 Cb 0.58 -1.67 0.31 0.00 -1.84 0.00 0.00 35.03 32.41 2p2x n LYS 169 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2p2x h ALA 170 N 4.17 1.33 -0.61 7.82 0.00 -1.82 0.81 119.26 130.97 2p2x h ALA 170 Ca 0.13 0.25 0.13 0.00 0.00 0.00 0.00 54.91 55.41 2p2x h ALA 170 Cb 0.79 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.84 2p2x h ALA 170 CO 0.61 -0.52 -0.04 1.49 0.00 0.00 0.00 179.25 180.79 2p2x h GLU 171 N 0.16 0.08 -0.01 0.00 4.81 -1.93 0.17 114.58 117.86 2p2x h GLU 171 Ca 0.58 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.81 2p2x h GLU 171 Cb 1.23 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2p2x h GLU 171 CO -0.71 0.05 -0.24 1.63 -0.73 0.00 0.00 179.01 179.02 2p2x n LYS 172 N -5.32 0.74 -3.08 1.92 5.02 -0.16 -4.94 118.16 112.34 2p2x n LYS 172 Ca 0.08 -0.39 -0.16 0.00 -2.02 0.00 0.00 58.31 55.82 2p2x n LYS 172 Cb 0.34 -1.49 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2p2x n LYS 172 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2p2x n ARG 173 N -0.79 -4.74 -3.63 1.97 1.74 0.60 -5.00 116.66 106.82 2p2x n ARG 173 Ca 0.12 0.60 -0.36 0.00 -0.77 0.00 0.00 57.85 57.44 2p2x n ARG 173 Cb 0.33 -4.88 -0.08 0.00 -1.02 0.00 0.00 32.46 26.81 2p2x n ARG 173 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2p2x s MET 174 N -5.70 4.17 -0.32 5.56 -1.94 -0.88 -4.98 119.30 115.21 2p2x s MET 174 Ca 0.33 -0.12 -0.00 0.00 -1.71 0.00 0.00 55.69 54.20 2p2x s MET 174 Cb -0.15 -3.47 0.10 0.00 2.01 0.00 0.00 34.83 33.32 2p2x s MET 174 CO 0.41 0.17 0.10 0.71 -0.01 0.00 0.00 175.02 176.40 2p2x s TYR 175 N 0.71 1.96 0.12 -0.03 2.02 -1.26 -1.29 117.35 119.59 2p2x s TYR 175 Ca 0.11 -1.92 -0.35 0.00 -0.37 0.00 0.00 57.07 54.53 2p2x s TYR 175 Cb -0.13 -1.87 -0.16 0.00 -0.40 0.00 0.00 41.96 39.41 2p2x s TYR 175 CO 0.02 -0.88 1.42 -0.12 -1.57 0.00 0.00 175.55 174.43 2p2x n MET 176 N 4.71 1.53 -2.83 -0.62 0.00 -0.98 -4.91 117.12 114.02 2p2x n MET 176 Ca -0.01 0.55 -0.21 0.00 -0.00 0.00 0.00 57.70 58.04 2p2x n MET 176 Cb 0.42 -2.24 0.02 0.00 0.00 0.00 0.00 33.22 31.42 2p2x n MET 176 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 2p2x s THR 177 N 0.61 3.11 0.41 1.12 -4.23 -1.26 -4.42 115.64 110.99 2p2x s THR 177 Ca 0.82 -0.70 0.23 0.00 -1.18 0.00 0.00 61.69 60.85 2p2x s THR 177 Cb -0.85 -3.14 0.25 0.00 1.34 0.00 0.00 72.50 70.10 2p2x s THR 177 CO 0.44 -0.09 2.03 0.00 -0.54 0.00 0.00 174.62 176.46 2p2x h ALA 178 N 0.29 1.39 0.04 3.99 0.00 -1.92 -1.63 119.26 121.43 2p2x h ALA 178 Ca -0.43 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.33 2p2x h ALA 178 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2p2x h ALA 178 CO 0.52 0.20 -0.02 -0.91 0.00 0.00 0.00 179.25 179.04 2p2x h ASN 179 N 0.00 -0.05 -1.01 0.00 4.21 -1.91 -1.90 115.58 114.92 2p2x h ASN 179 Ca -0.00 -0.47 0.08 0.00 1.21 0.00 0.00 56.30 57.12 2p2x h ASN 179 Cb 0.37 0.01 -0.07 0.00 -1.12 0.00 0.00 38.32 37.51 2p2x h ASN 179 CO 0.02 0.46 0.64 -0.33 -1.29 0.00 0.00 177.43 176.94 2p2x h GLU 180 N -0.58 1.09 -0.39 0.81 5.08 -1.81 0.33 114.58 119.10 2p2x h GLU 180 Ca -0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2p2x h GLU 180 Cb 0.52 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2p2x h GLU 180 CO 0.01 0.72 0.16 0.00 -1.00 0.00 0.00 179.01 178.90 2p2x h ALA 181 N 1.48 0.51 0.05 3.43 0.00 -1.27 -1.13 119.26 122.34 2p2x h ALA 181 Ca 0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2p2x h ALA 181 Cb 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2p2x h ALA 181 CO -0.20 0.11 -0.02 0.52 0.00 0.00 0.00 179.25 179.65 2p2x h MET 182 N 0.49 -0.07 -0.64 0.00 2.86 -0.47 -1.24 114.93 115.87 2p2x h MET 182 Ca 0.13 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.90 2p2x h MET 182 Cb 0.18 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 31.76 2p2x h MET 182 CO -0.01 0.04 0.12 0.93 1.06 0.00 0.00 176.91 179.05 2p2x h GLU 183 N -0.15 0.23 -0.62 1.72 4.39 -0.80 -0.86 114.58 118.49 2p2x h GLU 183 Ca -0.01 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2p2x h GLU 183 Cb 0.13 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2p2x h GLU 183 CO 0.01 0.16 0.25 -0.07 -1.16 0.00 0.00 179.01 178.20 2p2x h LEU 184 N 0.24 0.86 -0.75 1.33 3.38 -0.98 -2.65 115.31 116.74 2p2x h LEU 184 Ca 0.34 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2p2x h LEU 184 Cb 0.53 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2p2x h LEU 184 CO -0.45 0.79 0.44 -0.07 0.09 0.00 0.00 178.44 179.24 2p2x h LEU 185 N 0.87 0.91 -0.25 1.67 3.38 0.03 -1.29 115.31 120.63 2p2x h LEU 185 Ca 0.21 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2p2x h LEU 185 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2p2x h LEU 185 CO -0.02 0.72 0.12 -0.07 0.09 0.00 0.00 178.44 179.28 2p2x h LEU 186 N 1.03 0.18 -0.72 1.67 3.38 -1.06 0.36 115.31 120.14 2p2x h LEU 186 Ca 0.27 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.32 2p2x h LEU 186 Cb -0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2p2x h LEU 186 CO -0.05 0.14 0.40 0.11 0.09 0.00 0.00 178.44 179.13 2p2x h LYS 187 N 0.26 0.70 0.00 1.13 1.57 -1.11 0.36 116.57 119.48 2p2x h LYS 187 Ca 0.10 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2p2x h LYS 187 Cb 0.03 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 2p2x h LYS 187 CO -0.07 0.47 -0.00 0.28 -0.57 0.00 0.00 179.45 179.55 2p2x h VAL 188 N 0.73 0.01 -0.36 0.50 2.07 -0.20 -1.48 116.25 117.51 2p2x h VAL 188 Ca 0.33 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.46 2p2x h VAL 188 Cb 0.23 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2p2x h VAL 188 CO -0.20 0.00 -0.22 -0.08 0.02 0.00 0.00 177.57 177.09 2p2x h GLU 189 N 0.00 0.78 -0.53 1.57 4.57 0.18 -2.20 114.58 118.95 2p2x h GLU 189 Ca -0.00 -0.36 -0.05 0.00 -1.18 0.00 0.00 59.36 57.77 2p2x h GLU 189 Cb 0.27 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2p2x h GLU 189 CO 0.00 0.99 0.13 -0.44 -1.18 0.00 0.00 179.01 178.51 2p2x h ASP 190 N 0.57 0.80 0.57 1.04 3.32 -0.86 1.28 116.42 123.14 2p2x h ASP 190 Ca 0.07 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.88 2p2x h ASP 190 Cb 0.78 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2p2x h ASP 190 CO 0.06 0.82 -0.46 0.24 -1.72 0.00 0.00 179.24 178.18 2p2x h MET 191 N 0.74 -0.97 0.00 3.56 2.86 -1.35 -3.33 114.93 116.43 2p2x h MET 191 Ca 0.17 0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.73 2p2x h MET 191 Cb 0.33 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2p2x h MET 191 CO 0.00 -0.65 -1.68 1.63 1.06 0.00 0.00 176.91 177.27 2p2x n LYS 192 N -5.56 0.64 -3.61 1.72 5.02 -0.84 -5.04 118.16 110.50 2p2x n LYS 192 Ca -0.12 0.07 -0.28 0.00 -2.02 0.00 0.00 58.31 55.95 2p2x n LYS 192 Cb 0.45 -1.69 0.02 0.00 -0.02 0.00 0.00 35.03 33.79 2p2x n LYS 192 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2p2x n LYS 193 N -2.69 -1.72 -0.02 1.97 5.02 0.44 -4.91 118.16 116.24 2p2x n LYS 193 Ca -0.11 1.11 0.01 0.00 -2.02 0.00 0.00 58.31 57.30 2p2x n LYS 193 Cb 0.80 -2.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.33 2p2x n LYS 193 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2p2x n GLY 194 N -1.04 2.38 3.71 0.72 0.00 -1.26 -4.98 105.19 104.71 2p2x n GLY 194 Ca -0.20 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.40 2p2x n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2x n GLY 195 N -0.55 -0.53 0.13 -0.02 0.00 -1.26 -4.90 105.19 98.06 2p2x n GLY 195 Ca 0.02 0.23 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2p2x n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2p2x n VAL 196 N -4.86 1.62 -3.74 1.61 0.31 -1.26 -4.90 118.33 107.11 2p2x n VAL 196 Ca 0.02 -0.36 -0.26 0.00 -0.01 0.00 0.00 64.34 63.72 2p2x n VAL 196 Cb 0.55 -1.84 -0.17 0.00 -0.91 0.00 0.00 33.84 31.47 2p2x n VAL 196 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2p2x s PHE 197 N -2.47 0.92 0.25 3.52 5.36 -1.26 -4.97 117.98 119.33 2p2x s PHE 197 Ca -0.29 -0.67 0.02 0.00 -0.96 0.00 0.00 56.93 55.03 2p2x s PHE 197 Cb 0.08 -0.97 -0.04 0.00 -0.34 0.00 0.00 43.02 41.75 2p2x s PHE 197 CO 0.64 -0.54 0.15 0.95 -1.46 0.00 0.00 175.22 174.97 2p2x s THR 198 N 1.89 0.17 0.55 0.12 -4.23 -1.26 -4.67 115.64 108.21 2p2x s THR 198 Ca 0.01 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 58.85 2p2x s THR 198 Cb -0.16 -2.53 0.50 0.00 1.34 0.00 0.00 72.50 71.65 2p2x s THR 198 CO -0.07 0.00 1.83 0.44 -0.54 0.00 0.00 174.62 176.28 2p2x h ASP 199 N 2.42 0.00 0.10 3.99 3.32 -1.98 0.14 116.42 124.40 2p2x h ASP 199 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2p2x h ASP 199 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2p2x h ASP 199 CO 0.52 0.00 -0.13 0.47 -1.72 0.00 0.00 179.24 178.38 2p2x n ASP 200 N -4.10 1.37 -4.76 6.45 8.00 -1.26 -1.71 116.55 120.53 2p2x n ASP 200 Ca 0.20 -1.25 -0.40 0.00 0.71 0.00 0.00 54.79 54.05 2p2x n ASP 200 Cb 1.07 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 42.20 2p2x n ASP 200 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2p2x s THR 201 N -2.24 3.36 0.03 -3.53 2.01 0.48 -4.79 115.64 110.97 2p2x s THR 201 Ca 0.31 1.33 -0.25 0.00 0.31 0.00 0.00 61.69 63.39 2p2x s THR 201 Cb 0.20 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2p2x s THR 201 CO 0.42 0.28 0.78 -0.22 -0.69 0.00 0.00 174.62 175.20 2p2x s LEU 202 N -1.67 4.43 0.08 4.42 2.96 -1.26 -1.10 118.68 126.54 2p2x s LEU 202 Ca 0.47 1.45 0.01 0.00 -0.22 0.00 0.00 54.13 55.84 2p2x s LEU 202 Cb -0.32 -3.25 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 2p2x s LEU 202 CO 0.42 -0.02 -0.06 0.68 -1.32 0.00 0.00 176.35 176.05 2p2x s VAL 203 N 0.09 0.57 -0.04 1.68 -7.23 0.14 -4.21 120.40 111.40 2p2x s VAL 203 Ca 0.40 -1.76 0.04 0.00 -1.81 0.00 0.00 61.98 58.85 2p2x s VAL 203 Cb -0.20 -1.45 -0.00 0.00 0.56 0.00 0.00 36.38 35.28 2p2x s VAL 203 CO 0.23 -0.81 -0.15 -0.69 -0.31 0.00 0.00 175.10 173.37 2p2x s VAL 204 N -3.27 1.27 -0.05 1.32 1.01 0.26 -1.37 120.40 119.56 2p2x s VAL 204 Ca 0.07 -0.62 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2p2x s VAL 204 Cb 0.03 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.30 2p2x s VAL 204 CO -0.05 0.37 -0.23 -0.69 0.00 0.00 0.00 175.10 174.50 2p2x s VAL 205 N 0.14 1.91 -0.15 2.92 1.01 0.14 -0.26 120.40 126.10 2p2x s VAL 205 Ca -0.05 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.94 2p2x s VAL 205 Cb -0.11 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.68 2p2x s VAL 205 CO 0.02 0.53 -0.11 -0.22 0.00 0.00 0.00 175.10 175.33 2p2x s LEU 206 N -0.21 1.65 -0.10 3.92 2.96 -1.01 -1.22 118.68 124.67 2p2x s LEU 206 Ca -0.01 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.41 2p2x s LEU 206 Cb -0.12 -1.08 -0.00 0.00 0.50 0.00 0.00 46.19 45.49 2p2x s LEU 206 CO 0.02 -0.10 -0.22 0.00 -1.32 0.00 0.00 176.35 174.73 2p2x s ALA 207 N 1.54 2.24 -1.12 5.97 0.00 0.82 -2.09 121.76 129.12 2p2x s ALA 207 Ca 0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2p2x s ALA 207 Cb -0.14 -0.86 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 2p2x s ALA 207 CO -0.09 0.30 0.95 0.54 0.00 0.00 0.00 175.76 177.45 2p2x n ARG 208 N 3.46 -4.64 -2.03 0.00 1.74 -0.79 -0.99 116.66 113.42 2p2x n ARG 208 Ca -0.19 0.85 -0.38 0.00 -0.77 0.00 0.00 57.85 57.36 2p2x n ARG 208 Cb 0.53 -5.80 0.01 0.00 -1.02 0.00 0.00 32.46 26.18 2p2x n ARG 208 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2p2x s ALA 209 N -3.37 2.91 0.00 7.54 0.00 -1.26 -2.67 121.76 124.91 2p2x s ALA 209 Ca 0.20 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2p2x s ALA 209 Cb -0.03 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2p2x s ALA 209 CO 0.72 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2p2x n GLY 210 N 0.58 2.85 3.88 0.00 0.00 -1.26 -3.91 105.19 107.33 2p2x n GLY 210 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2p2x n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p2x s SER 211 N -0.12 5.47 0.23 1.61 1.04 -1.09 -4.68 113.70 116.17 2p2x s SER 211 Ca 0.00 1.17 0.24 0.00 0.48 0.00 0.00 55.95 57.84 2p2x s SER 211 Cb 0.00 -1.99 0.93 0.00 0.10 0.00 0.00 66.02 65.06 2p2x s SER 211 CO 0.00 -1.33 1.73 0.18 0.98 0.00 0.00 173.24 174.80 2p2x n LEU 212 N -3.01 0.68 -3.19 2.42 4.77 -1.26 -3.94 117.00 113.47 2p2x n LEU 212 Ca 0.07 0.63 -0.21 0.00 -0.03 0.00 0.00 56.01 56.47 2p2x n LEU 212 Cb 0.57 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 2p2x n LEU 212 CO 0.58 -0.43 -0.25 0.59 -1.33 0.00 0.00 177.39 176.54 2p2x n ASN 213 N -2.21 0.60 -4.72 -1.43 4.13 -1.26 -5.12 115.26 105.24 2p2x n ASN 213 Ca 0.03 -2.86 -0.30 0.00 1.68 0.00 0.00 54.58 53.13 2p2x n ASN 213 Cb 0.29 -0.63 0.13 0.00 -1.54 0.00 0.00 39.78 38.03 2p2x n ASN 213 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2p2x s PRO 214 N -1.80 1.48 -0.31 3.52 0.04 -1.25 -4.97 135.00 131.71 2p2x s PRO 214 Ca 0.38 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.34 2p2x s PRO 214 Cb 0.25 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.96 2p2x s PRO 214 CO -0.10 -2.17 0.49 0.99 0.04 0.00 0.00 177.00 176.26 2p2x s THR 215 N -2.84 5.06 -0.30 1.26 2.01 -0.16 -4.91 115.64 115.76 2p2x s THR 215 Ca 0.63 0.55 0.03 0.00 0.31 0.00 0.00 61.69 63.21 2p2x s THR 215 Cb -0.19 -3.88 0.08 0.00 0.01 0.00 0.00 72.50 68.52 2p2x s THR 215 CO 0.57 -0.06 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.79 2p2x s ILE 216 N 2.32 2.34 0.02 1.82 1.01 -1.26 -0.13 121.20 127.33 2p2x s ILE 216 Ca 0.19 -1.91 0.05 0.00 0.00 0.00 0.00 60.65 58.98 2p2x s ILE 216 Cb -0.16 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 2p2x s ILE 216 CO 0.11 -0.29 -0.16 -0.13 0.00 0.00 0.00 174.94 174.47 2p2x s ARG 217 N 1.04 1.15 -0.02 2.79 1.81 -0.36 -4.38 118.95 120.98 2p2x s ARG 217 Ca -0.00 -0.73 0.01 0.00 -1.72 0.00 0.00 55.73 53.29 2p2x s ARG 217 Cb -0.20 -1.17 0.01 0.00 -0.45 0.00 0.00 34.95 33.14 2p2x s ARG 217 CO -0.06 0.30 -0.05 0.00 -0.68 0.00 0.00 175.30 174.82 2p2x s ALA 218 N -0.67 0.54 0.00 2.13 0.00 -1.18 0.25 121.76 122.83 2p2x s ALA 218 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2p2x s ALA 218 Cb -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2p2x s ALA 218 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2p2x n GLY 219 N 3.42 -0.85 3.84 0.00 0.00 -0.47 -3.69 105.19 107.43 2p2x n GLY 219 Ca -0.19 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.76 2p2x n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p2x s TYR 220 N -3.00 3.70 0.21 1.61 2.02 -1.26 0.28 117.35 120.91 2p2x s TYR 220 Ca 0.00 0.91 -0.12 0.00 -0.37 0.00 0.00 57.07 57.50 2p2x s TYR 220 Cb 0.00 -2.24 0.27 0.00 -0.40 0.00 0.00 41.96 39.59 2p2x s TYR 220 CO 0.00 0.64 1.32 0.28 -1.57 0.00 0.00 175.55 176.22 2p2x n VAL 221 N 1.92 -0.41 -0.35 0.71 0.31 -0.26 0.02 118.33 120.26 2p2x n VAL 221 Ca -0.15 1.98 0.06 0.00 -0.01 0.00 0.00 64.34 66.22 2p2x n VAL 221 Cb 0.53 -2.65 0.22 0.00 -0.91 0.00 0.00 33.84 31.03 2p2x n VAL 221 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2p2x h LYS 222 N 0.00 0.93 0.00 5.55 2.10 -1.61 0.20 116.57 123.73 2p2x h LYS 222 Ca 0.34 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2p2x h LYS 222 Cb 0.55 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.67 2p2x h LYS 222 CO -0.86 0.62 -0.27 -0.44 -2.00 0.00 0.00 179.45 176.50 2p2x h ASP 223 N 0.96 0.00 0.00 7.07 3.32 -0.68 -3.38 116.42 123.70 2p2x h ASP 223 Ca 0.48 -0.06 -0.26 0.00 0.02 0.00 0.00 57.03 57.21 2p2x h ASP 223 Cb 0.46 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 2p2x h ASP 223 CO -0.26 0.03 -1.99 0.18 -1.72 0.00 0.00 179.24 175.48 2p2x n LEU 224 N -2.46 1.45 0.18 1.55 4.77 -0.66 -4.47 117.00 117.37 2p2x n LEU 224 Ca 0.04 -0.05 0.16 0.00 -0.03 0.00 0.00 56.01 56.13 2p2x n LEU 224 Cb 0.47 -0.13 0.56 0.00 -2.33 0.00 0.00 43.42 41.99 2p2x n LEU 224 CO 0.34 0.57 1.14 -0.29 -1.33 0.00 0.00 177.39 177.81 2p2x h ILE 225 N 0.00 0.10 -0.03 -0.08 2.10 -0.82 0.69 117.51 119.47 2p2x h ILE 225 Ca -0.39 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.55 2p2x h ILE 225 Cb 1.74 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 2p2x h ILE 225 CO -0.02 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.59 2p2x n ARG 226 N -3.08 1.23 -3.02 2.19 1.74 -1.26 -4.75 116.66 109.71 2p2x n ARG 226 Ca 0.05 -1.46 -0.38 0.00 -0.77 0.00 0.00 57.85 55.29 2p2x n ARG 226 Cb 0.78 -1.31 -0.06 0.00 -1.02 0.00 0.00 32.46 30.85 2p2x n ARG 226 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2p2x s GLU 227 N -1.31 4.46 -0.20 5.56 2.12 0.24 -5.03 118.70 124.54 2p2x s GLU 227 Ca 0.19 1.06 -0.26 0.00 0.36 0.00 0.00 54.97 56.32 2p2x s GLU 227 Cb 0.13 -3.14 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 2p2x s GLU 227 CO 0.20 0.52 0.87 0.34 -0.54 0.00 0.00 175.26 176.65 2p2x s ASP 228 N -1.29 6.95 0.00 -1.70 2.15 -1.26 -4.91 116.67 116.61 2p2x s ASP 228 Ca 0.38 1.18 0.15 0.00 0.43 0.00 0.00 52.55 54.69 2p2x s ASP 228 Cb -0.21 -2.47 0.31 0.00 -0.30 0.00 0.00 42.92 40.25 2p2x s ASP 228 CO 0.24 -0.48 1.21 0.49 -0.17 0.00 0.00 175.17 176.47 2p2x n PHE 229 N 5.61 0.39 0.00 -5.34 3.72 -1.26 -5.10 117.46 115.49 2p2x n PHE 229 Ca 0.06 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 2p2x n PHE 229 Cb 0.48 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2p2x n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p2x n GLY 230 N 0.90 -0.16 3.72 1.37 0.00 -1.26 -4.74 105.19 105.02 2p2x n GLY 230 Ca 0.13 -1.87 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 2p2x n GLY 230 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p2x s ASP 231 N -1.11 4.31 1.20 1.61 1.01 -1.26 -5.00 116.67 117.43 2p2x s ASP 231 Ca 0.00 2.52 -0.18 0.00 0.71 0.00 0.00 52.55 55.60 2p2x s ASP 231 Cb 0.00 -2.61 0.29 0.00 1.01 0.00 0.00 42.92 41.61 2p2x s ASP 231 CO 0.00 -2.20 1.08 -2.16 0.21 0.00 0.00 175.17 172.10 2p2x s PRO 232 N -3.64 -1.24 0.56 8.23 0.04 -1.26 -4.51 135.00 133.19 2p2x s PRO 232 Ca 0.79 0.08 -0.17 0.00 0.04 0.00 0.00 61.00 61.74 2p2x s PRO 232 Cb -0.34 -1.58 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 2p2x s PRO 232 CO 0.43 -3.75 1.06 -1.25 0.04 0.00 0.00 177.00 173.53 2p2x s PRO 233 N -5.25 3.46 0.28 0.56 0.04 -1.26 -4.64 135.00 128.18 2p2x s PRO 233 Ca 0.70 1.27 0.10 0.00 0.04 0.00 0.00 61.00 63.11 2p2x s PRO 233 Cb -0.12 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2p2x s PRO 233 CO 0.57 -0.71 -0.16 -1.01 0.04 0.00 0.00 177.00 175.73 2p2x s HIS 234 N -2.28 2.18 -0.06 0.56 3.76 -1.26 -1.88 115.29 116.32 2p2x s HIS 234 Ca 0.65 -0.43 -0.03 0.00 -0.15 0.00 0.00 55.06 55.10 2p2x s HIS 234 Cb -0.17 -1.04 0.03 0.00 1.11 0.00 0.00 32.58 32.52 2p2x s HIS 234 CO 0.31 0.60 0.13 -1.50 -0.85 0.00 0.00 174.74 173.44 2p2x s ILE 235 N -2.64 -0.03 -0.10 0.60 1.10 -0.89 -4.23 121.20 115.00 2p2x s ILE 235 Ca 0.29 0.13 -0.01 0.00 -0.51 0.00 0.00 60.65 60.55 2p2x s ILE 235 Cb -0.02 -0.22 -0.03 0.00 0.15 0.00 0.00 42.46 42.34 2p2x s ILE 235 CO 0.14 0.05 -0.07 -0.22 -2.11 0.00 0.00 174.94 172.73 2p2x s LEU 236 N 0.84 3.13 -0.07 8.50 2.96 -1.02 -2.39 118.68 130.63 2p2x s LEU 236 Ca -0.06 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2p2x s LEU 236 Cb -0.08 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 44.90 2p2x s LEU 236 CO -0.04 0.28 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.46 2p2x s ILE 237 N -0.30 1.52 -0.43 6.68 1.01 0.64 -0.23 121.20 130.10 2p2x s ILE 237 Ca 0.04 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.90 2p2x s ILE 237 Cb -0.13 -1.34 0.11 0.00 0.01 0.00 0.00 42.46 41.12 2p2x s ILE 237 CO 0.02 0.44 0.26 -0.69 0.00 0.00 0.00 174.94 174.98 2p2x s VAL 238 N 0.36 3.77 0.83 2.92 1.01 -0.63 -0.58 120.40 128.08 2p2x s VAL 238 Ca -0.12 -1.85 -0.12 0.00 0.00 0.00 0.00 61.98 59.89 2p2x s VAL 238 Cb -0.15 -3.49 0.10 0.00 0.00 0.00 0.00 36.38 32.83 2p2x s VAL 238 CO 0.05 -0.69 1.17 -2.84 0.00 0.00 0.00 175.10 172.78 2p2x s PRO 239 N 1.27 1.56 0.00 2.72 0.02 -1.26 -0.72 135.00 138.59 2p2x s PRO 239 Ca 0.06 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.68 2p2x s PRO 239 Cb -0.24 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2p2x s PRO 239 CO -0.02 -2.24 0.00 0.41 -0.33 0.00 0.00 177.00 174.82 2p2x n GLY 240 N 0.14 0.52 3.51 0.52 0.00 -1.21 -4.77 105.19 103.89 2p2x n GLY 240 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2p2x n GLY 240 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2p2x s LYS 241 N 3.28 3.30 0.78 1.61 2.20 -1.15 -4.91 119.74 124.85 2p2x s LYS 241 Ca 0.00 -0.37 -0.14 0.00 -0.36 0.00 0.00 55.97 55.10 2p2x s LYS 241 Cb 0.00 -4.04 0.07 0.00 -1.51 0.00 0.00 37.83 32.35 2p2x s LYS 241 CO 0.00 -1.34 1.22 -0.51 -0.36 0.00 0.00 175.35 174.36 2p2x s LEU 242 N 3.50 3.21 0.25 5.43 1.43 -1.26 -4.96 118.68 126.29 2p2x s LEU 242 Ca 0.27 2.42 -0.03 0.00 -1.03 0.00 0.00 54.13 55.75 2p2x s LEU 242 Cb -0.14 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.44 2p2x s LEU 242 CO 0.18 -2.58 0.49 -1.00 0.23 0.00 0.00 176.35 173.68 2p2x s HIS 243 N -2.01 3.48 0.41 0.29 3.76 -1.26 -4.98 115.29 114.98 2p2x s HIS 243 Ca 0.75 0.54 0.14 0.00 -0.15 0.00 0.00 55.06 56.34 2p2x s HIS 243 Cb -0.30 -2.01 1.00 0.00 1.11 0.00 0.00 32.58 32.37 2p2x s HIS 243 CO 0.49 0.26 1.92 0.82 -0.85 0.00 0.00 174.74 177.37 2p2x h ILE 244 N 1.46 0.82 -0.08 0.60 2.04 -1.96 -0.15 117.51 120.24 2p2x h ILE 244 Ca -0.48 -0.16 -0.16 0.00 1.00 0.00 0.00 64.86 65.06 2p2x h ILE 244 Cb 1.19 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2p2x h ILE 244 CO 0.67 0.09 -0.64 1.62 0.00 0.00 0.00 178.15 179.89 2p2x h VAL 245 N 0.48 1.39 -0.43 1.67 3.04 -1.97 -1.73 116.25 118.70 2p2x h VAL 245 Ca 0.38 -2.04 -0.11 0.00 -1.01 0.00 0.00 66.70 63.92 2p2x h VAL 245 Cb 0.78 2.04 -0.01 0.00 -2.01 0.00 0.00 31.29 32.09 2p2x h VAL 245 CO -0.13 0.61 -0.15 -0.33 -1.01 0.00 0.00 177.57 176.56 2p2x h GLU 246 N 0.21 0.85 -0.99 4.17 5.08 -1.43 -2.96 114.58 119.52 2p2x h GLU 246 Ca -0.01 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2p2x h GLU 246 Cb 1.17 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.33 2p2x h GLU 246 CO 0.10 0.98 0.65 0.00 -1.00 0.00 0.00 179.01 179.74 2p2x h ALA 247 N 0.84 1.29 -0.42 3.43 0.00 -0.95 -1.48 119.26 121.97 2p2x h ALA 247 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2p2x h ALA 247 Cb 0.70 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2p2x h ALA 247 CO 0.05 0.56 0.13 0.93 0.00 0.00 0.00 179.25 180.93 2p2x h GLU 248 N 1.27 0.66 -0.57 0.00 5.08 -1.21 -1.22 114.58 118.58 2p2x h GLU 248 Ca 0.38 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2p2x h GLU 248 Cb -0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2p2x h GLU 248 CO -0.11 0.64 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.59 2p2x h TYR 249 N 0.54 1.12 -0.34 4.33 5.03 -1.34 0.28 116.97 126.60 2p2x h TYR 249 Ca 0.14 -0.20 0.00 0.00 2.58 0.00 0.00 58.73 61.25 2p2x h TYR 249 Cb 0.26 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 2p2x h TYR 249 CO 0.01 1.01 0.22 -0.07 -1.32 0.00 0.00 178.16 178.01 2p2x h LEU 250 N 0.93 0.39 0.23 2.82 3.38 -1.08 0.43 115.31 122.42 2p2x h LEU 250 Ca 0.16 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2p2x h LEU 250 Cb 0.58 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2p2x h LEU 250 CO 0.03 0.28 -0.11 0.58 0.09 0.00 0.00 178.44 179.31 2p2x h VAL 251 N 0.46 0.83 -0.22 1.22 2.07 -0.99 0.22 116.25 119.84 2p2x h VAL 251 Ca 0.12 -0.57 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 2p2x h VAL 251 Cb -0.05 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2p2x h VAL 251 CO -0.03 0.12 -0.33 -0.33 0.02 0.00 0.00 177.57 177.03 2p2x h GLU 252 N -0.61 0.46 0.00 1.57 4.39 -0.35 -3.08 114.58 116.96 2p2x h GLU 252 Ca -0.03 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.38 2p2x h GLU 252 Cb 0.44 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2p2x h GLU 252 CO 0.05 0.73 -1.34 -0.89 -1.16 0.00 0.00 179.01 176.41 2p2x n ILE 253 N -4.07 0.34 0.14 3.13 2.08 0.15 -4.68 119.36 116.44 2p2x n ILE 253 Ca -0.01 -0.19 0.11 0.00 0.56 0.00 0.00 62.75 63.22 2p2x n ILE 253 Cb 0.45 -0.84 0.05 0.00 -0.75 0.00 0.00 39.64 38.56 2p2x n ILE 253 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2p2x h ALA 254 N 0.19 0.68 -1.52 -1.39 0.00 -0.77 -3.47 119.26 112.98 2p2x h ALA 254 Ca -0.13 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2p2x h ALA 254 Cb 1.28 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.09 2p2x h ALA 254 CO 0.00 0.05 -0.03 0.41 0.00 0.00 0.00 179.25 179.68 2p2x n GLY 255 N 1.16 0.73 3.89 0.00 0.00 0.57 -3.12 105.19 108.43 2p2x n GLY 255 Ca 0.01 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.16 2p2x n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2x s ALA 256 N -3.01 3.46 0.12 4.61 0.00 -0.73 -4.62 121.76 121.59 2p2x s ALA 256 Ca 0.02 -0.41 -0.31 0.00 0.00 0.00 0.00 51.96 51.25 2p2x s ALA 256 Cb -0.01 -2.53 -0.11 0.00 0.00 0.00 0.00 23.12 20.48 2p2x s ALA 256 CO 0.03 -0.02 1.83 -2.30 0.00 0.00 0.00 175.76 175.30 2p2x n PRO 257 N -1.45 2.77 0.32 0.00 -0.02 -1.26 -4.51 135.00 130.85 2p2x n PRO 257 Ca 0.00 1.01 0.14 0.00 -2.02 0.00 0.00 63.50 62.64 2p2x n PRO 257 Cb 0.54 -2.90 0.75 0.00 -0.02 0.00 0.00 33.50 31.87 2p2x n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2p2x h ARG 258 N 8.41 0.00 -0.24 -0.52 3.08 -1.95 -1.68 114.38 121.49 2p2x h ARG 258 Ca -0.46 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.61 2p2x h ARG 258 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2p2x h ARG 258 CO 0.95 0.00 0.16 1.05 -1.07 0.00 0.00 179.97 181.06 2p2x h GLU 259 N 0.00 0.24 0.00 0.04 4.11 -1.99 -1.82 114.58 115.16 2p2x h GLU 259 Ca 0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2p2x h GLU 259 Cb 0.82 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.01 2p2x h GLU 259 CO -0.00 0.16 -0.00 -0.84 0.07 0.00 0.00 179.01 178.40 2p2x h ILE 260 N 0.25 0.16 -0.84 -1.06 3.07 -1.68 -2.18 117.51 115.23 2p2x h ILE 260 Ca 0.10 -0.01 0.04 0.00 1.55 0.00 0.00 64.86 66.54 2p2x h ILE 260 Cb 0.09 1.01 -0.05 0.00 -0.27 0.00 0.00 36.82 37.59 2p2x h ILE 260 CO -0.02 0.00 0.53 -0.07 -1.05 0.00 0.00 178.15 177.54 2p2x h LEU 261 N 0.00 0.87 -7.63 0.16 3.38 -1.55 -3.29 115.31 107.25 2p2x h LEU 261 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2p2x h LEU 261 Cb 0.01 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 2p2x h LEU 261 CO 0.00 0.58 1.87 0.54 0.09 0.00 0.00 178.44 181.53 2p2x n ARG 262 N -4.59 2.43 -1.97 1.13 1.74 -0.82 -4.90 116.66 109.68 2p2x n ARG 262 Ca 0.11 -2.80 -0.36 0.00 -0.77 0.00 0.00 57.85 54.03 2p2x n ARG 262 Cb 0.11 -3.52 0.04 0.00 -1.02 0.00 0.00 32.46 28.07 2p2x n ARG 262 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2p2x s VAL 263 N 6.78 2.66 -0.74 1.55 1.01 -1.24 -4.98 120.40 125.43 2p2x s VAL 263 Ca 0.59 0.40 -0.16 0.00 0.00 0.00 0.00 61.98 62.81 2p2x s VAL 263 Cb 0.04 -3.13 0.17 0.00 0.00 0.00 0.00 36.38 33.46 2p2x s VAL 263 CO 0.09 -0.10 0.75 0.20 0.00 0.00 0.00 175.10 176.04 2p2x s ASN 264 N -1.68 6.53 0.00 3.32 0.01 -1.26 -5.15 114.94 116.70 2p2x s ASN 264 Ca 0.76 -2.22 0.32 0.00 -0.71 0.00 0.00 52.86 51.02 2p2x s ASN 264 Cb -0.29 -2.25 1.82 0.00 0.41 0.00 0.00 41.25 40.94 2p2x s ASN 264 CO 0.34 -0.79 2.18 1.33 -1.51 0.00 0.00 177.10 178.65