#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g5p s MET 2 N 0.00 4.67 -0.21 0.00 -2.45 -1.26 -4.92 119.30 115.13 1g5p s MET 2 Ca 0.00 1.57 -0.09 0.00 -1.25 0.00 0.00 55.69 55.92 1g5p s MET 2 Cb 0.00 -3.32 -0.05 0.00 1.25 0.00 0.00 34.83 32.71 1g5p s MET 2 CO 0.00 0.18 0.12 1.03 1.05 0.00 0.00 175.02 177.40 1g5p s ARG 3 N -0.28 4.08 -0.33 4.11 0.52 0.15 -4.97 118.95 122.22 1g5p s ARG 3 Ca 0.47 -0.28 -0.10 0.00 -0.52 0.00 0.00 55.73 55.30 1g5p s ARG 3 Cb -0.26 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 31.82 1g5p s ARG 3 CO 0.32 0.21 0.18 -0.65 0.02 0.00 0.00 175.30 175.39 1g5p s GLN 4 N 0.59 3.20 0.33 3.54 -0.21 -1.26 -0.94 119.66 124.90 1g5p s GLN 4 Ca 0.06 -0.82 0.05 0.00 0.02 0.00 0.00 55.36 54.68 1g5p s GLN 4 Cb -0.12 -3.65 -0.06 0.00 1.00 0.00 0.00 33.01 30.17 1g5p s GLN 4 CO 0.00 -0.51 0.01 0.00 -2.12 0.00 0.00 175.29 172.67 1g5p s ALA 6 N -3.07 -0.36 -0.34 0.00 0.00 -0.23 -1.54 121.76 116.23 1g5p s ALA 6 Ca 0.34 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 1g5p s ALA 6 Cb 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1g5p s ALA 6 CO 0.15 -0.08 0.12 0.42 0.00 0.00 0.00 175.76 176.36 1g5p s ILE 7 N 0.22 3.93 0.08 0.00 -1.09 -0.60 -0.62 121.20 123.12 1g5p s ILE 7 Ca -0.01 -1.04 0.04 0.00 -2.23 0.00 0.00 60.65 57.41 1g5p s ILE 7 Cb -0.02 -3.20 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1g5p s ILE 7 CO -0.01 -0.16 0.02 -0.31 -1.23 0.00 0.00 174.94 173.26 1g5p s TYR 8 N 1.44 3.06 0.00 3.97 1.51 -0.42 -2.14 117.35 124.76 1g5p s TYR 8 Ca -0.01 0.01 0.00 0.00 -1.01 0.00 0.00 57.07 56.07 1g5p s TYR 8 Cb -0.19 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.09 1g5p s TYR 8 CO 0.03 0.49 0.00 0.41 -1.11 0.00 0.00 175.55 175.38 1g5p n GLY 9 N 0.60 0.79 3.75 0.71 0.00 -1.14 -0.96 105.19 108.94 1g5p n GLY 9 Ca -0.10 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 1g5p n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g5p s LYS 10 N -2.00 2.79 0.81 1.61 2.20 -1.26 0.68 119.74 124.57 1g5p s LYS 10 Ca 0.00 1.81 -0.12 0.00 -0.36 0.00 0.00 55.97 57.30 1g5p s LYS 10 Cb 0.00 -1.91 0.09 0.00 -1.51 0.00 0.00 37.83 34.50 1g5p s LYS 10 CO 0.00 -1.35 1.18 0.20 -0.36 0.00 0.00 175.35 175.02 1g5p s GLY 11 N -1.71 1.61 0.00 5.54 0.00 -1.26 -4.36 107.32 107.14 1g5p s GLY 11 Ca 0.77 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1g5p s GLY 11 CO 0.36 -0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.86 1g5p n GLY 12 N -3.32 0.45 0.90 0.20 0.00 -1.26 -4.92 105.19 97.24 1g5p n GLY 12 Ca 0.09 -0.58 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1g5p n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1g5p n ILE 13 N -2.98 0.57 -1.35 -0.61 -5.35 -1.26 -5.01 119.36 103.37 1g5p n ILE 13 Ca 0.00 -1.21 -0.08 0.00 -0.27 0.00 0.00 62.75 61.19 1g5p n ILE 13 Cb 0.00 0.51 -0.03 0.00 -1.74 0.00 0.00 39.64 38.38 1g5p n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1g5p n GLY 14 N -0.13 0.90 0.22 3.28 0.00 -1.26 -4.84 105.19 103.36 1g5p n GLY 14 Ca 0.07 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1g5p n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1g5p h LYS 15 N 0.00 -0.22 -0.28 1.61 3.64 -1.95 -1.73 116.57 117.63 1g5p h LYS 15 Ca -0.17 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1g5p h LYS 15 Cb 0.61 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1g5p h LYS 15 CO 0.25 -0.15 0.19 0.77 -2.27 0.00 0.00 179.45 178.24 1g5p h SER 16 N -0.23 0.24 -0.03 4.20 0.02 -1.92 0.21 113.55 116.05 1g5p h SER 16 Ca 0.09 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 1g5p h SER 16 Cb 0.36 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1g5p h SER 16 CO -0.24 0.17 -0.52 0.74 -1.14 0.00 0.00 176.83 175.84 1g5p h THR 17 N 0.28 1.31 -0.23 -2.27 2.02 -1.76 0.50 112.91 112.77 1g5p h THR 17 Ca 0.11 -1.74 -0.13 0.00 0.77 0.00 0.00 66.41 65.42 1g5p h THR 17 Cb 0.11 1.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1g5p h THR 17 CO -0.02 0.55 -0.37 0.74 0.37 0.00 0.00 175.52 176.79 1g5p h THR 18 N 0.47 1.32 -0.06 3.16 2.02 -0.39 0.18 112.91 119.61 1g5p h THR 18 Ca 0.02 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.62 1g5p h THR 18 Cb 1.06 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1g5p h THR 18 CO 0.10 0.49 0.04 0.74 0.37 0.00 0.00 175.52 177.26 1g5p h THR 19 N 0.35 1.01 -0.35 3.16 2.02 -0.53 0.39 112.91 118.96 1g5p h THR 19 Ca 0.02 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 1g5p h THR 19 Cb 0.96 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1g5p h THR 19 CO 0.08 0.01 0.12 1.56 0.37 0.00 0.00 175.52 177.67 1g5p h GLN 20 N 0.08 0.54 -0.28 6.66 4.20 -0.82 0.90 115.11 126.39 1g5p h GLN 20 Ca 0.02 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1g5p h GLN 20 Cb -0.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1g5p h GLN 20 CO -0.01 0.55 -0.20 -0.91 -0.67 0.00 0.00 178.83 177.59 1g5p h ASN 21 N 0.42 0.51 0.04 1.46 2.35 -0.57 -0.10 115.58 119.69 1g5p h ASN 21 Ca 0.11 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1g5p h ASN 21 Cb 0.23 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1g5p h ASN 21 CO -0.01 0.72 -0.02 0.25 -1.65 0.00 0.00 177.43 176.73 1g5p h LEU 22 N 0.46 -0.05 -1.25 1.61 5.85 0.31 -1.85 115.31 120.40 1g5p h LEU 22 Ca 0.07 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1g5p h LEU 22 Cb 0.61 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1g5p h LEU 22 CO 0.04 0.04 0.03 0.58 -0.34 0.00 0.00 178.44 178.79 1g5p h VAL 23 N -0.14 1.19 -0.28 1.05 2.07 -0.63 -1.66 116.25 117.86 1g5p h VAL 23 Ca -0.01 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1g5p h VAL 23 Cb 0.12 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1g5p h VAL 23 CO 0.01 0.26 0.14 0.00 0.02 0.00 0.00 177.57 178.00 1g5p h ALA 24 N 1.51 0.35 -0.74 1.67 0.00 -0.69 0.21 119.26 121.57 1g5p h ALA 24 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1g5p h ALA 24 Cb 0.30 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1g5p h ALA 24 CO 0.01 -0.10 0.49 0.00 0.00 0.00 0.00 179.25 179.64 1g5p h ALA 25 N 1.01 0.94 -0.37 0.00 0.00 -1.09 -0.49 119.26 119.26 1g5p h ALA 25 Ca 0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1g5p h ALA 25 Cb 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1g5p h ALA 25 CO -0.01 0.37 0.25 -0.07 0.00 0.00 0.00 179.25 179.78 1g5p h LEU 26 N 1.01 0.43 -1.09 0.00 4.07 -0.81 -1.93 115.31 116.99 1g5p h LEU 26 Ca 0.27 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.26 1g5p h LEU 26 Cb -0.10 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 41.47 1g5p h LEU 26 CO -0.06 0.31 0.61 0.00 -1.08 0.00 0.00 178.44 178.23 1g5p h ALA 27 N 1.14 1.41 0.00 1.53 0.00 0.23 -0.26 119.26 123.31 1g5p h ALA 27 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1g5p h ALA 27 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1g5p h ALA 27 CO -0.03 0.50 -0.24 1.49 0.00 0.00 0.00 179.25 180.97 1g5p h GLU 28 N 1.17 0.00 0.00 0.00 4.81 -0.70 -1.45 114.58 118.41 1g5p h GLU 28 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1g5p h GLU 28 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1g5p h GLU 28 CO -0.12 0.24 0.00 -0.12 -0.73 0.00 0.00 179.01 178.28 1g5p n MET 29 N -3.65 0.71 -0.82 1.92 1.56 -0.14 -4.83 117.12 111.88 1g5p n MET 29 Ca -0.01 0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1g5p n MET 29 Cb 0.36 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.23 1g5p n MET 29 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1g5p n GLY 30 N 0.65 0.51 3.85 -5.12 0.00 -0.55 -5.05 105.19 99.48 1g5p n GLY 30 Ca 0.18 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 1g5p n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5p s LYS 31 N -1.64 3.84 -0.29 1.61 -0.14 -0.99 -5.02 119.74 117.12 1g5p s LYS 31 Ca 0.00 0.30 -0.18 0.00 -1.36 0.00 0.00 55.97 54.72 1g5p s LYS 31 Cb 0.00 -3.07 -0.02 0.00 -1.68 0.00 0.00 37.83 33.06 1g5p s LYS 31 CO 0.00 0.60 0.53 0.15 -0.76 0.00 0.00 175.35 175.87 1g5p s LYS 32 N -1.63 3.95 0.11 1.68 1.02 -1.26 -4.19 119.74 119.43 1g5p s LYS 32 Ca 0.30 0.22 0.05 0.00 0.02 0.00 0.00 55.97 56.56 1g5p s LYS 32 Cb -0.15 -3.70 -0.04 0.00 -0.52 0.00 0.00 37.83 33.43 1g5p s LYS 32 CO 0.16 -0.44 -0.12 0.08 -0.92 0.00 0.00 175.35 174.11 1g5p s VAL 33 N 2.37 1.12 -0.02 3.17 1.01 -1.26 -0.54 120.40 126.25 1g5p s VAL 33 Ca 0.21 -1.69 0.00 0.00 0.00 0.00 0.00 61.98 60.51 1g5p s VAL 33 Cb -0.15 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.80 1g5p s VAL 33 CO 0.10 -0.51 0.00 -0.32 0.00 0.00 0.00 175.10 174.38 1g5p s MET 34 N -2.77 0.20 -0.22 2.72 1.75 -0.99 -1.07 119.30 118.91 1g5p s MET 34 Ca 0.07 0.08 -0.07 0.00 -1.25 0.00 0.00 55.69 54.52 1g5p s MET 34 Cb -0.04 -0.37 -0.03 0.00 2.84 0.00 0.00 34.83 37.23 1g5p s MET 34 CO 0.01 -0.11 0.07 0.42 -0.65 0.00 0.00 175.02 174.76 1g5p s ILE 35 N 0.84 4.51 -0.44 10.11 1.01 0.43 -1.04 121.20 136.62 1g5p s ILE 35 Ca -0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 60.65 60.36 1g5p s ILE 35 Cb -0.11 -3.07 0.10 0.00 0.01 0.00 0.00 42.46 39.38 1g5p s ILE 35 CO -0.02 0.38 0.29 -0.69 0.00 0.00 0.00 174.94 174.91 1g5p s VAL 36 N 1.12 4.17 0.11 2.92 1.01 -0.11 -0.39 120.40 129.23 1g5p s VAL 36 Ca 0.04 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.13 1g5p s VAL 36 Cb -0.14 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1g5p s VAL 36 CO 0.03 -0.63 1.15 -0.83 0.00 0.00 0.00 175.10 174.83 1g5p s GLY 37 N 2.34 2.61 -0.22 4.51 0.00 -0.27 -0.83 107.32 115.47 1g5p s GLY 37 Ca 0.04 0.82 0.11 0.00 0.00 0.00 0.00 44.72 45.70 1g5p s GLY 37 CO 0.01 1.87 1.21 0.00 0.00 0.00 0.00 173.10 176.19 1g5p s ASP 39 N -3.27 5.56 0.15 0.00 -1.08 -1.25 -4.57 116.67 112.22 1g5p s ASP 39 Ca 0.40 0.11 -0.22 0.00 -0.52 0.00 0.00 52.55 52.32 1g5p s ASP 39 Cb 0.38 -1.87 0.04 0.00 -1.46 0.00 0.00 42.92 40.00 1g5p s ASP 39 CO -0.05 0.23 1.62 -0.65 0.52 0.00 0.00 175.17 176.84 1g5p h PRO 40 N 6.25 -0.24 -0.78 4.34 0.11 -1.94 -1.46 132.00 138.29 1g5p h PRO 40 Ca -0.41 0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.84 1g5p h PRO 40 Cb 1.18 0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 1g5p h PRO 40 CO 0.66 -0.16 0.51 -0.22 -0.21 0.00 0.00 178.00 178.58 1g5p h LYS 41 N -0.25 0.56 -4.55 1.05 3.64 -1.95 -3.36 116.57 111.71 1g5p h LYS 41 Ca 0.15 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1g5p h LYS 41 Cb 0.49 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1g5p h LYS 41 CO -0.43 0.37 -0.11 0.00 -2.27 0.00 0.00 179.45 177.01 1g5p n ALA 42 N -2.48 -2.08 -1.25 5.00 0.00 -0.55 -4.99 120.51 114.17 1g5p n ALA 42 Ca 0.14 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1g5p n ALA 42 Cb 0.43 -1.55 0.12 0.00 0.00 0.00 0.00 19.45 18.44 1g5p n ALA 42 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1g5p n ASP 43 N -1.72 1.94 -0.08 0.00 5.75 -1.26 -4.54 116.55 116.65 1g5p n ASP 43 Ca -0.01 -2.94 0.15 0.00 -0.01 0.00 0.00 54.79 51.99 1g5p n ASP 43 Cb 0.52 -0.40 0.80 0.00 -1.03 0.00 0.00 41.12 41.01 1g5p n ASP 43 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1g5p n SER 44 N -1.18 0.26 0.00 -1.12 7.64 -1.26 -4.16 113.62 113.80 1g5p n SER 44 Ca 0.13 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.20 1g5p n SER 44 Cb 0.65 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1g5p n SER 44 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1g5p n THR 45 N -0.91 0.00 -0.09 0.44 -2.24 -1.26 -4.80 114.28 105.43 1g5p n THR 45 Ca 0.20 -0.04 -0.07 0.00 -2.27 0.00 0.00 64.05 61.87 1g5p n THR 45 Cb 0.19 1.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.98 1g5p n THR 45 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1g5p h ARG 46 N 0.00 0.17 -0.20 -0.78 3.08 -1.87 -1.99 114.38 112.79 1g5p h ARG 46 Ca 0.00 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.10 1g5p h ARG 46 Cb 0.28 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1g5p h ARG 46 CO 0.00 0.11 0.17 -0.07 -1.07 0.00 0.00 179.97 179.11 1g5p h LEU 47 N 0.18 0.00 0.00 3.04 3.38 -1.85 0.34 115.31 120.40 1g5p h LEU 47 Ca 0.15 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.90 1g5p h LEU 47 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1g5p h LEU 47 CO -0.19 0.00 -1.05 0.40 0.09 0.00 0.00 178.44 177.69 1g5p h ILE 48 N 0.00 1.67 0.00 1.22 1.08 -1.62 -3.30 117.51 116.55 1g5p h ILE 48 Ca 0.10 -3.38 0.00 0.00 -0.39 0.00 0.00 64.86 61.19 1g5p h ILE 48 Cb 0.43 2.83 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1g5p h ILE 48 CO -0.00 0.95 -1.33 0.18 -0.69 0.00 0.00 178.15 177.26 1g5p n LEU 49 N -3.34 0.63 -1.54 1.44 4.77 -0.75 -1.48 117.00 116.74 1g5p n LEU 49 Ca -0.01 -0.32 -0.14 0.00 -0.03 0.00 0.00 56.01 55.51 1g5p n LEU 49 Cb 0.95 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.03 1g5p n LEU 49 CO 0.47 0.16 -0.17 1.41 -1.33 0.00 0.00 177.39 177.93 1g5p n HIS 50 N -1.76 -0.60 -3.29 -1.77 8.25 0.11 -4.97 115.22 111.19 1g5p n HIS 50 Ca 0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.28 1g5p n HIS 50 Cb 0.41 -2.93 0.00 0.00 1.12 0.00 0.00 29.99 28.59 1g5p n HIS 50 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1g5p s SER 51 N -2.41 5.86 -0.05 0.41 1.04 -0.98 -4.96 113.70 112.60 1g5p s SER 51 Ca 0.00 -0.21 -0.11 0.00 0.48 0.00 0.00 55.95 56.11 1g5p s SER 51 Cb 0.00 -1.09 -0.31 0.00 0.10 0.00 0.00 66.02 64.72 1g5p s SER 51 CO 0.00 -0.56 0.67 0.50 0.98 0.00 0.00 173.24 174.83 1g5p h LYS 52 N 0.76 0.39 -1.62 4.02 3.64 -1.94 -3.44 116.57 118.38 1g5p h LYS 52 Ca -0.44 -0.67 0.08 0.00 -1.27 0.00 0.00 60.65 58.34 1g5p h LYS 52 Cb 1.26 0.25 -0.26 0.00 -0.41 0.00 0.00 32.23 33.08 1g5p h LYS 52 CO 0.51 1.32 0.37 0.00 -2.27 0.00 0.00 179.45 179.38 1g5p s ALA 53 N -2.58 -2.10 0.24 5.00 0.00 -1.26 -4.97 121.76 116.08 1g5p s ALA 53 Ca -0.16 2.09 -0.13 0.00 0.00 0.00 0.00 51.96 53.76 1g5p s ALA 53 Cb 0.05 -1.56 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 1g5p s ALA 53 CO 0.85 -0.31 0.61 -1.14 0.00 0.00 0.00 175.76 175.78 1g5p s GLN 54 N 0.90 3.93 0.19 0.00 0.74 -1.26 -5.04 119.66 119.11 1g5p s GLN 54 Ca -0.04 0.48 -0.30 0.00 0.05 0.00 0.00 55.36 55.54 1g5p s GLN 54 Cb -0.04 -2.67 -0.08 0.00 1.10 0.00 0.00 33.01 31.31 1g5p s GLN 54 CO -0.12 0.32 1.28 -0.80 -0.55 0.00 0.00 175.29 175.42 1g5p s ASN 55 N -2.14 6.94 0.40 6.67 0.01 -1.26 -4.97 114.94 120.59 1g5p s ASN 55 Ca 0.47 2.35 0.03 0.00 -0.71 0.00 0.00 52.86 54.99 1g5p s ASN 55 Cb -0.12 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.92 1g5p s ASN 55 CO 0.20 -0.49 0.58 0.42 -1.51 0.00 0.00 177.10 176.30 1g5p s THR 56 N 0.13 4.12 0.03 1.60 -4.23 -1.26 -4.52 115.64 111.51 1g5p s THR 56 Ca 0.56 -0.69 -0.25 0.00 -1.18 0.00 0.00 61.69 60.13 1g5p s THR 56 Cb -0.35 -3.49 -0.18 0.00 1.34 0.00 0.00 72.50 69.83 1g5p s THR 56 CO 0.37 -0.28 1.49 0.40 -0.54 0.00 0.00 174.62 176.07 1g5p h ILE 57 N 0.61 1.12 -0.65 2.99 2.04 -1.38 -3.01 117.51 119.23 1g5p h ILE 57 Ca -0.46 -0.54 0.14 0.00 1.00 0.00 0.00 64.86 65.00 1g5p h ILE 57 Cb 1.25 1.48 -0.12 0.00 -0.74 0.00 0.00 36.82 38.69 1g5p h ILE 57 CO 0.56 0.14 -0.05 0.24 0.00 0.00 0.00 178.15 179.03 1g5p h MET 58 N -0.30 0.07 -0.95 2.37 2.86 -1.81 0.17 114.93 117.33 1g5p h MET 58 Ca -0.01 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1g5p h MET 58 Cb 0.27 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1g5p h MET 58 CO 0.01 0.05 0.63 0.93 1.06 0.00 0.00 176.91 179.58 1g5p h GLU 59 N 0.07 1.20 -0.65 1.72 5.08 -1.85 -2.10 114.58 118.05 1g5p h GLU 59 Ca 0.34 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1g5p h GLU 59 Cb 0.55 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1g5p h GLU 59 CO -0.60 0.80 0.00 -1.33 -1.00 0.00 0.00 179.01 176.87 1g5p n MET 60 N -4.45 2.70 0.00 2.33 0.00 -0.54 -3.16 117.12 113.99 1g5p n MET 60 Ca 0.12 -2.40 0.09 0.00 0.00 0.00 0.00 57.70 55.51 1g5p n MET 60 Cb 0.06 -1.57 0.06 0.00 0.00 0.00 0.00 33.22 31.77 1g5p n MET 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1g5p n ALA 61 N 1.34 2.55 -0.60 3.04 0.00 0.47 -3.78 120.51 123.53 1g5p n ALA 61 Ca 0.22 -0.63 0.06 0.00 0.00 0.00 0.00 53.44 53.10 1g5p n ALA 61 Cb 0.60 -0.58 0.14 0.00 0.00 0.00 0.00 19.45 19.62 1g5p n ALA 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1g5p n ALA 62 N 0.85 2.37 -0.04 0.00 0.00 -1.05 -2.54 120.51 120.11 1g5p n ALA 62 Ca 0.10 -1.83 -0.10 0.00 0.00 0.00 0.00 53.44 51.60 1g5p n ALA 62 Cb 0.42 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 1g5p n ALA 62 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1g5p n GLU 63 N -0.55 0.21 0.00 0.00 1.02 -1.25 -4.58 120.64 115.49 1g5p n GLU 63 Ca 0.13 0.09 0.12 0.00 -0.02 0.00 0.00 57.16 57.47 1g5p n GLU 63 Cb 0.57 -0.85 0.13 0.00 -0.02 0.00 0.00 31.44 31.27 1g5p n GLU 63 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1g5p n ALA 64 N -3.50 3.75 -0.58 0.62 0.00 -1.25 -4.97 120.51 114.58 1g5p n ALA 64 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1g5p n ALA 64 Cb 0.59 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1g5p n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g5p n GLY 65 N 1.44 0.06 2.72 0.00 0.00 -1.05 -4.90 105.19 103.47 1g5p n GLY 65 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1g5p n GLY 65 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g5p s THR 66 N -1.19 0.52 0.00 2.61 2.01 -1.23 -4.89 115.64 113.47 1g5p s THR 66 Ca 0.00 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1g5p s THR 66 Cb 0.00 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.43 1g5p s THR 66 CO 0.00 -0.27 0.00 0.52 -0.69 0.00 0.00 174.62 174.18 1g5p n VAL 67 N 5.04 0.00 -3.32 3.82 0.31 -1.26 -3.50 118.33 119.42 1g5p n VAL 67 Ca -0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.84 1g5p n VAL 67 Cb 0.47 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.31 1g5p n VAL 67 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1g5p s GLU 68 N -1.67 3.52 0.00 5.55 4.04 -1.26 -4.80 118.70 124.08 1g5p s GLU 68 Ca 0.00 -0.36 0.00 0.00 0.04 0.00 0.00 54.97 54.65 1g5p s GLU 68 Cb 0.00 -3.83 0.00 0.00 0.02 0.00 0.00 34.13 30.32 1g5p s GLU 68 CO 0.00 -0.62 0.00 -0.40 -1.84 0.00 0.00 175.26 172.40 1g5p n ASP 69 N 5.57 0.00 -3.23 0.83 5.68 -1.23 -5.12 116.55 119.05 1g5p n ASP 69 Ca -0.07 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.09 1g5p n ASP 69 Cb 0.49 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.42 1g5p n ASP 69 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1g5p s LEU 70 N 0.00 -0.36 0.54 -2.12 1.43 -1.26 -5.01 118.68 111.90 1g5p s LEU 70 Ca 0.00 -1.69 -0.19 0.00 -1.03 0.00 0.00 54.13 51.22 1g5p s LEU 70 Cb 0.00 0.91 -0.09 0.00 0.03 0.00 0.00 46.19 47.04 1g5p s LEU 70 CO 0.00 -0.19 0.63 -0.62 0.23 0.00 0.00 176.35 176.40 1g5p n GLU 71 N 3.83 0.65 -1.25 1.70 4.71 -1.26 -4.65 120.64 124.37 1g5p n GLU 71 Ca 0.15 0.25 -0.42 0.00 -0.01 0.00 0.00 57.16 57.13 1g5p n GLU 71 Cb 0.50 -1.76 -0.05 0.00 -1.01 0.00 0.00 31.44 29.11 1g5p n GLU 71 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 1g5p n LEU 72 N 0.46 4.12 0.00 -4.62 -0.00 -1.26 -3.21 117.00 112.48 1g5p n LEU 72 Ca 0.12 -2.97 0.00 0.00 -0.00 0.00 0.00 56.01 53.16 1g5p n LEU 72 Cb 0.45 -1.19 0.00 0.00 -0.00 0.00 0.00 43.42 42.69 1g5p n LEU 72 CO 0.52 -0.42 -0.05 -0.62 -0.00 0.00 0.00 177.39 176.82 1g5p n GLU 73 N 7.08 0.00 0.01 1.47 -0.58 -1.26 -4.38 120.64 122.98 1g5p n GLU 73 Ca 0.49 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 57.26 1g5p n GLU 73 Cb 0.41 -0.43 -0.11 0.00 -0.57 0.00 0.00 31.44 30.74 1g5p n GLU 73 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1g5p n ASP 74 N -1.82 0.47 -0.12 1.62 5.68 -1.20 -4.54 116.55 116.65 1g5p n ASP 74 Ca 0.00 0.20 -0.22 0.00 -0.50 0.00 0.00 54.79 54.27 1g5p n ASP 74 Cb 0.05 0.84 -0.10 0.00 -1.14 0.00 0.00 41.12 40.77 1g5p n ASP 74 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 1g5p n VAL 75 N -2.67 1.34 -3.55 2.12 3.14 -1.25 -4.83 118.33 112.65 1g5p n VAL 75 Ca -0.11 -0.41 -0.40 0.00 -2.96 0.00 0.00 64.34 60.45 1g5p n VAL 75 Cb 0.79 -1.62 -0.06 0.00 -1.06 0.00 0.00 33.84 31.89 1g5p n VAL 75 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1g5p s LEU 76 N -6.93 5.88 -0.26 6.55 0.20 -1.26 -4.57 118.68 118.29 1g5p s LEU 76 Ca -0.33 -3.05 -0.21 0.00 0.69 0.00 0.00 54.13 51.23 1g5p s LEU 76 Cb 0.11 -2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 43.85 1g5p s LEU 76 CO 0.48 -0.39 0.66 -0.54 -0.29 0.00 0.00 176.35 176.27 1g5p s LYS 77 N -0.36 4.11 0.28 1.98 1.02 -1.09 -4.26 119.74 121.42 1g5p s LYS 77 Ca 0.21 0.59 -0.25 0.00 0.02 0.00 0.00 55.97 56.54 1g5p s LYS 77 Cb -0.14 -3.65 -0.09 0.00 -0.52 0.00 0.00 37.83 33.43 1g5p s LYS 77 CO -0.07 -0.44 0.89 0.00 -0.92 0.00 0.00 175.35 174.81 1g5p s ALA 78 N 2.57 3.28 0.00 5.17 0.00 -1.26 -0.98 121.76 130.53 1g5p s ALA 78 Ca 0.27 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.69 1g5p s ALA 78 Cb -0.15 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1g5p s ALA 78 CO 0.08 0.22 0.00 0.41 0.00 0.00 0.00 175.76 176.47 1g5p n GLY 79 N 0.77 5.48 3.42 0.00 0.00 0.32 -4.91 105.19 110.26 1g5p n GLY 79 Ca 0.00 -1.19 -0.47 0.00 0.00 0.00 0.00 46.02 44.36 1g5p n GLY 79 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1g5p n TYR 80 N 0.00 -0.34 -0.68 1.61 4.19 -0.55 -1.59 117.16 119.79 1g5p n TYR 80 Ca 0.00 0.92 0.00 0.00 3.31 0.00 0.00 57.90 62.13 1g5p n TYR 80 Cb 0.00 -1.99 0.00 0.00 0.49 0.00 0.00 39.34 37.84 1g5p n TYR 80 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1g5p n GLY 81 N 1.92 0.00 1.26 2.98 0.00 -1.26 -1.15 105.19 108.95 1g5p n GLY 81 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1g5p n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g5p n GLY 82 N -0.13 0.72 3.68 -0.02 0.00 -0.62 -4.90 105.19 103.91 1g5p n GLY 82 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1g5p n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g5p s VAL 83 N -2.19 3.93 -0.14 1.61 1.01 -0.30 -4.60 120.40 119.73 1g5p s VAL 83 Ca 0.00 1.23 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 1g5p s VAL 83 Cb 0.00 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1g5p s VAL 83 CO 0.00 -0.05 0.78 -0.54 0.00 0.00 0.00 175.10 175.29 1g5p s LYS 84 N 2.93 4.33 -0.19 2.72 1.02 -0.23 -0.52 119.74 129.81 1g5p s LYS 84 Ca 0.62 0.95 -0.03 0.00 0.02 0.00 0.00 55.97 57.53 1g5p s LYS 84 Cb -0.28 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 1g5p s LYS 84 CO 0.23 -0.21 -0.07 0.00 -0.92 0.00 0.00 175.35 174.37 1g5p s VAL 86 N 1.05 1.54 -0.06 0.00 -7.23 0.48 -2.66 120.40 113.51 1g5p s VAL 86 Ca 0.00 -1.84 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1g5p s VAL 86 Cb -0.15 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 35.12 1g5p s VAL 86 CO -0.01 -0.40 -0.06 -1.61 -0.31 0.00 0.00 175.10 172.71 1g5p s GLU 87 N -2.82 1.03 0.00 4.82 0.41 -1.26 -1.11 118.70 119.77 1g5p s GLU 87 Ca 0.13 -0.16 -0.19 0.00 -0.41 0.00 0.00 54.97 54.33 1g5p s GLU 87 Cb -0.05 -1.01 -0.26 0.00 -1.78 0.00 0.00 34.13 31.03 1g5p s GLU 87 CO 0.04 -0.09 1.06 0.77 -0.49 0.00 0.00 175.26 176.56 1g5p h SER 88 N 7.30 0.58 -3.76 -0.19 0.02 -1.58 -2.22 113.55 113.69 1g5p h SER 88 Ca -0.34 -0.80 0.15 0.00 -0.84 0.00 0.00 61.79 59.95 1g5p h SER 88 Cb 1.16 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 1g5p h SER 88 CO 0.45 1.32 -0.28 0.61 -1.14 0.00 0.00 176.83 177.79 1g5p n GLY 89 N 1.22 -1.90 3.33 -3.77 0.00 -1.26 -2.79 105.19 100.03 1g5p n GLY 89 Ca -0.11 -1.37 -0.17 0.00 0.00 0.00 0.00 46.02 44.37 1g5p n GLY 89 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1g5p s GLY 90 N -5.01 1.62 1.01 -0.02 0.00 -1.26 -4.21 107.32 99.45 1g5p s GLY 90 Ca 0.00 -1.81 -0.16 0.00 0.00 0.00 0.00 44.72 42.75 1g5p s GLY 90 CO 0.00 -1.65 1.26 2.56 0.00 0.00 0.00 173.10 175.27 1g5p s PRO 91 N -3.91 0.28 0.33 2.90 0.04 -1.26 -4.88 135.00 128.50 1g5p s PRO 91 Ca 0.31 -0.28 -0.28 0.00 0.04 0.00 0.00 61.00 60.79 1g5p s PRO 91 Cb 0.07 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.72 1g5p s PRO 91 CO 0.10 -2.68 1.17 -1.21 0.04 0.00 0.00 177.00 174.43 1g5p s GLU 92 N -5.74 4.38 -0.39 4.56 0.41 -1.26 -4.88 118.70 115.78 1g5p s GLU 92 Ca 0.72 1.91 -0.37 0.00 -0.41 0.00 0.00 54.97 56.83 1g5p s GLU 92 Cb -0.06 -2.98 -0.13 0.00 -1.78 0.00 0.00 34.13 29.18 1g5p s GLU 92 CO 0.54 -0.06 2.19 -2.30 -0.49 0.00 0.00 175.26 175.14 1g5p n PRO 93 N 0.71 0.85 0.00 0.39 -0.02 -1.26 0.15 135.00 135.83 1g5p n PRO 93 Ca 0.01 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1g5p n PRO 93 Cb 0.45 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 1g5p n PRO 93 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g5p n GLY 94 N 6.73 0.37 3.36 -1.23 0.00 -1.26 -5.03 105.19 108.13 1g5p n GLY 94 Ca 0.44 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 46.00 1g5p n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g5p s VAL 95 N -2.00 5.57 0.00 1.61 1.01 0.12 -4.98 120.40 121.73 1g5p s VAL 95 Ca 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 61.98 59.32 1g5p s VAL 95 Cb 0.00 -4.59 0.00 0.00 0.00 0.00 0.00 36.38 31.79 1g5p s VAL 95 CO 0.00 -1.19 0.00 0.61 0.00 0.00 0.00 175.10 174.52 1g5p n GLY 96 N 3.80 -0.89 3.75 4.51 0.00 -1.26 -4.56 105.19 110.53 1g5p n GLY 96 Ca 0.20 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1g5p n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5p n ALA 98 N 1.75 1.69 1.02 0.00 0.00 -1.26 -1.88 120.51 121.83 1g5p n ALA 98 Ca 0.01 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1g5p n ALA 98 Cb 0.45 -1.32 0.16 0.00 0.00 0.00 0.00 19.45 18.74 1g5p n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g5p n GLY 99 N 0.06 0.45 0.23 0.00 0.00 -1.26 -3.85 105.19 100.80 1g5p n GLY 99 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 1g5p n GLY 99 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1g5p h ARG 100 N 1.85 0.40 -0.69 1.61 2.43 -1.71 -1.75 114.38 116.50 1g5p h ARG 100 Ca 0.00 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 1g5p h ARG 100 Cb 0.42 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1g5p h ARG 100 CO 0.00 0.66 0.27 0.78 -1.51 0.00 0.00 179.97 180.16 1g5p h GLY 101 N 1.05 1.10 0.23 2.80 0.00 -1.73 -1.00 103.07 105.52 1g5p h GLY 101 Ca 0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1g5p h GLY 101 CO 0.05 0.55 -0.11 -2.08 0.00 0.00 0.00 176.54 174.96 1g5p h VAL 102 N 1.00 0.00 -1.36 4.60 2.07 -1.68 -2.38 116.25 118.50 1g5p h VAL 102 Ca 0.23 -0.31 0.40 0.00 0.82 0.00 0.00 66.70 67.84 1g5p h VAL 102 Cb 0.21 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 1g5p h VAL 102 CO -0.02 0.00 1.01 -0.29 0.02 0.00 0.00 177.57 178.29 1g5p h ILE 103 N -0.62 0.28 0.00 4.57 2.10 -1.38 -1.86 117.51 120.61 1g5p h ILE 103 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1g5p h ILE 103 Cb 0.24 0.29 0.00 0.00 -1.09 0.00 0.00 36.82 36.26 1g5p h ILE 103 CO 0.05 0.00 0.00 0.41 -1.08 0.00 0.00 178.15 177.53 1g5p n THR 104 N -4.06 0.00 -0.12 2.19 -1.04 -0.38 -3.99 114.28 106.88 1g5p n THR 104 Ca 0.30 0.48 0.04 0.00 -2.04 0.00 0.00 64.05 62.82 1g5p n THR 104 Cb 1.44 -0.96 0.07 0.00 -1.82 0.00 0.00 70.33 69.06 1g5p n THR 104 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1g5p n ALA 105 N -0.68 0.13 -0.04 2.41 0.00 -0.73 -1.85 120.51 119.75 1g5p n ALA 105 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1g5p n ALA 105 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.21 1g5p n ALA 105 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1g5p n ILE 106 N -4.38 0.00 -0.30 0.00 5.41 -1.00 -1.49 119.36 117.60 1g5p n ILE 106 Ca 0.07 1.37 0.11 0.00 1.00 0.00 0.00 62.75 65.29 1g5p n ILE 106 Cb 0.21 -2.36 0.22 0.00 -0.71 0.00 0.00 39.64 37.00 1g5p n ILE 106 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1g5p n ASN 107 N -1.94 -0.15 -0.24 4.38 4.13 -0.77 0.22 115.26 120.89 1g5p n ASN 107 Ca 0.00 1.45 -0.00 0.00 1.68 0.00 0.00 54.58 57.71 1g5p n ASN 107 Cb 0.00 -0.51 0.11 0.00 -1.54 0.00 0.00 39.78 37.84 1g5p n ASN 107 CO 0.00 0.00 0.00 0.15 0.28 0.00 0.00 177.26 177.69 1g5p h PHE 108 N 0.00 0.70 -0.01 3.10 3.04 -1.46 0.81 116.94 123.11 1g5p h PHE 108 Ca 0.49 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 62.32 1g5p h PHE 108 Cb 0.97 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.25 1g5p h PHE 108 CO -0.48 0.32 -0.67 -0.07 -2.02 0.00 0.00 178.31 175.38 1g5p h LEU 109 N 0.69 0.08 -0.31 0.59 3.38 0.38 -2.41 115.31 117.71 1g5p h LEU 109 Ca 0.32 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1g5p h LEU 109 Cb 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1g5p h LEU 109 CO -0.21 0.72 0.00 -0.33 0.09 0.00 0.00 178.44 178.72 1g5p h GLU 110 N 0.04 0.00 0.00 1.13 5.08 0.06 0.72 114.58 121.62 1g5p h GLU 110 Ca -0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 1g5p h GLU 110 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1g5p h GLU 110 CO 0.09 0.00 -0.87 0.93 -1.00 0.00 0.00 179.01 178.16 1g5p h GLU 111 N 0.00 0.00 -0.42 2.33 5.08 -0.39 -2.94 114.58 118.24 1g5p h GLU 111 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1g5p h GLU 111 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1g5p h GLU 111 CO 0.00 0.87 0.00 0.39 -1.00 0.00 0.00 179.01 179.27 1g5p n GLU 112 N -3.34 2.49 -2.48 2.33 1.02 -1.00 -4.94 120.64 114.73 1g5p n GLU 112 Ca 0.00 -2.29 -0.10 0.00 -0.02 0.00 0.00 57.16 54.75 1g5p n GLU 112 Cb 0.88 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1g5p n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1g5p n GLY 113 N 1.45 -0.50 0.34 0.62 0.00 -0.20 -4.75 105.19 102.15 1g5p n GLY 113 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.37 1g5p n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g5p h ALA 114 N 1.00 1.34 -0.08 4.61 0.00 -1.24 0.48 119.26 125.36 1g5p h ALA 114 Ca -0.23 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.49 1g5p h ALA 114 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1g5p h ALA 114 CO 0.27 -0.32 -0.74 1.88 0.00 0.00 0.00 179.25 180.33 1g5p h TYR 115 N 0.00 0.60 0.00 0.00 0.05 -1.86 -3.22 116.97 112.54 1g5p h TYR 115 Ca 0.01 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1g5p h TYR 115 Cb 0.63 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1g5p h TYR 115 CO 0.00 1.03 -0.27 0.93 -1.05 0.00 0.00 178.16 178.80 1g5p h GLU 116 N 0.30 0.00 -5.89 4.88 4.39 -0.40 -3.41 114.58 114.45 1g5p h GLU 116 Ca -0.04 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.21 1g5p h GLU 116 Cb 1.33 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.90 1g5p h GLU 116 CO 0.13 0.00 1.16 0.34 -1.16 0.00 0.00 179.01 179.48 1g5p s ASP 117 N -5.91 5.83 -0.46 1.42 2.15 -1.03 -4.54 116.67 114.14 1g5p s ASP 117 Ca 0.05 -1.15 -0.37 0.00 0.43 0.00 0.00 52.55 51.51 1g5p s ASP 117 Cb 0.07 -2.57 0.05 0.00 -0.30 0.00 0.00 42.92 40.17 1g5p s ASP 117 CO 0.70 -2.13 0.66 0.47 -0.17 0.00 0.00 175.17 174.71 1g5p n ASP 118 N 11.43 -5.65 -3.84 -0.34 8.00 -1.26 -5.02 116.55 119.87 1g5p n ASP 118 Ca 0.37 -0.14 -0.13 0.00 0.71 0.00 0.00 54.79 55.61 1g5p n ASP 118 Cb 0.49 -1.92 -0.14 0.00 -0.02 0.00 0.00 41.12 39.53 1g5p n ASP 118 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1g5p s LEU 119 N -2.54 1.65 -0.20 0.64 2.96 -1.26 -4.86 118.68 115.06 1g5p s LEU 119 Ca 0.37 0.11 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 1g5p s LEU 119 Cb -0.04 0.17 -0.13 0.00 0.50 0.00 0.00 46.19 46.69 1g5p s LEU 119 CO 0.87 -0.04 -0.19 0.47 -1.32 0.00 0.00 176.35 176.14 1g5p n ASP 120 N 3.25 2.33 -4.02 3.68 8.00 0.30 -4.32 116.55 125.77 1g5p n ASP 120 Ca -0.15 -0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.14 1g5p n ASP 120 Cb 0.58 -0.35 -0.12 0.00 -0.02 0.00 0.00 41.12 41.20 1g5p n ASP 120 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1g5p s PHE 121 N -2.41 0.57 -0.05 1.24 0.08 -0.41 0.34 117.98 117.34 1g5p s PHE 121 Ca -0.28 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.45 1g5p s PHE 121 Cb 0.07 -0.35 0.01 0.00 -0.57 0.00 0.00 43.02 42.18 1g5p s PHE 121 CO 0.46 -0.06 -0.12 0.54 -0.10 0.00 0.00 175.22 175.94 1g5p s VAL 122 N -0.92 1.07 -0.17 -0.44 0.11 -0.11 -2.34 120.40 117.59 1g5p s VAL 122 Ca -0.06 -0.46 0.01 0.00 -2.93 0.00 0.00 61.98 58.53 1g5p s VAL 122 Cb -0.07 -0.97 0.03 0.00 -1.53 0.00 0.00 36.38 33.84 1g5p s VAL 122 CO 0.00 0.33 -0.13 -0.36 -3.33 0.00 0.00 175.10 171.61 1g5p s PHE 123 N 0.52 2.27 -0.04 1.54 0.08 -0.21 -0.29 117.98 121.85 1g5p s PHE 123 Ca -0.11 -1.35 -0.20 0.00 0.12 0.00 0.00 56.93 55.38 1g5p s PHE 123 Cb -0.14 -1.62 -0.05 0.00 -0.57 0.00 0.00 43.02 40.64 1g5p s PHE 123 CO 0.03 -0.70 0.57 0.71 -0.10 0.00 0.00 175.22 175.73 1g5p s TYR 124 N 1.45 3.62 -0.40 0.36 1.51 -0.59 -0.93 117.35 122.38 1g5p s TYR 124 Ca 0.03 1.12 -0.07 0.00 -1.01 0.00 0.00 57.07 57.13 1g5p s TYR 124 Cb -0.14 -2.61 0.07 0.00 -0.11 0.00 0.00 41.96 39.18 1g5p s TYR 124 CO -0.10 0.28 0.21 0.34 -1.11 0.00 0.00 175.55 175.17 1g5p s ASP 125 N 0.13 5.50 0.05 2.29 2.15 -0.01 -1.55 116.67 125.23 1g5p s ASP 125 Ca 0.30 -1.50 0.09 0.00 0.43 0.00 0.00 52.55 51.87 1g5p s ASP 125 Cb -0.17 -1.93 -0.03 0.00 -0.30 0.00 0.00 42.92 40.48 1g5p s ASP 125 CO 0.15 -0.49 -0.23 -0.69 -0.17 0.00 0.00 175.17 173.75 1g5p s VAL 126 N 1.37 2.44 0.18 1.11 1.01 -0.91 -0.23 120.40 125.37 1g5p s VAL 126 Ca 0.03 -1.35 -0.18 0.00 0.00 0.00 0.00 61.98 60.47 1g5p s VAL 126 Cb -0.22 -2.00 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 1g5p s VAL 126 CO 0.01 0.32 0.65 -0.76 0.00 0.00 0.00 175.10 175.32 1g5p s LEU 127 N -1.44 4.38 -0.17 3.92 1.43 -1.26 -2.87 118.68 122.67 1g5p s LEU 127 Ca 0.13 1.29 0.17 0.00 -1.03 0.00 0.00 54.13 54.70 1g5p s LEU 127 Cb -0.10 -3.38 0.43 0.00 0.03 0.00 0.00 46.19 43.17 1g5p s LEU 127 CO 0.04 0.09 1.31 0.61 0.23 0.00 0.00 176.35 178.63 1g5p n GLY 128 N 0.91 4.45 0.23 -3.19 0.00 0.22 -4.54 105.19 103.27 1g5p n GLY 128 Ca -0.04 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1g5p n GLY 128 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1g5p h ASP 129 N 1.01 0.28 -3.30 1.61 3.32 -1.93 -3.40 116.42 114.02 1g5p h ASP 129 Ca 0.01 -0.08 -0.55 0.00 0.02 0.00 0.00 57.03 56.44 1g5p h ASP 129 Cb 1.27 -0.08 -0.38 0.00 0.22 0.00 0.00 39.33 40.36 1g5p h ASP 129 CO 0.14 0.50 -0.79 0.68 -1.72 0.00 0.00 179.24 178.05 1g5p s VAL 130 N -4.56 1.06 -0.67 -1.35 -7.23 -1.26 -5.06 120.40 101.33 1g5p s VAL 130 Ca -0.05 -0.56 -0.11 0.00 -1.81 0.00 0.00 61.98 59.44 1g5p s VAL 130 Cb 0.15 -1.22 0.17 0.00 0.56 0.00 0.00 36.38 36.03 1g5p s VAL 130 CO 0.75 0.15 0.57 -0.69 -0.31 0.00 0.00 175.10 175.58 1g5p s VAL 131 N 1.66 4.87 0.31 1.32 1.01 -1.26 -4.72 120.40 123.59 1g5p s VAL 131 Ca 0.01 -2.28 0.03 0.00 0.00 0.00 0.00 61.98 59.75 1g5p s VAL 131 Cb -0.15 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1g5p s VAL 131 CO -0.08 -0.92 0.13 0.00 0.00 0.00 0.00 175.10 174.23 1g5p h GLY 133 N 2.17 1.53 0.99 0.00 0.00 -1.96 0.21 103.07 106.00 1g5p h GLY 133 Ca -0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 1g5p h GLY 133 CO 0.57 -0.30 -0.30 -1.33 0.00 0.00 0.00 176.54 175.18 1g5p h GLY 134 N 0.32 -0.88 1.28 4.60 0.00 -1.95 -3.10 103.07 103.35 1g5p h GLY 134 Ca 0.69 0.32 0.00 0.00 0.00 0.00 0.00 47.33 48.34 1g5p h GLY 134 CO -0.42 -0.32 -0.46 0.69 0.00 0.00 0.00 176.54 176.03 1g5p n PHE 135 N -5.44 0.36 1.73 5.60 3.72 -0.53 -3.38 117.46 119.51 1g5p n PHE 135 Ca -0.13 0.10 0.15 0.00 -0.05 0.00 0.00 57.45 57.52 1g5p n PHE 135 Cb 0.35 -0.54 0.76 0.00 -0.94 0.00 0.00 39.48 39.11 1g5p n PHE 135 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g5p n ALA 136 N -1.69 2.66 -0.27 4.37 0.00 0.62 -4.44 120.51 121.77 1g5p n ALA 136 Ca 0.05 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.09 1g5p n ALA 136 Cb 0.40 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.37 1g5p n ALA 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1g5p h MET 137 N 0.74 -0.20 -1.05 0.00 -1.53 -1.55 0.18 114.93 111.51 1g5p h MET 137 Ca 0.00 0.01 0.28 0.00 -3.44 0.00 0.00 59.70 56.55 1g5p h MET 137 Cb 0.21 0.05 -0.11 0.00 -0.55 0.00 0.00 31.60 31.21 1g5p h MET 137 CO 0.00 -0.14 0.66 -1.35 0.14 0.00 0.00 176.91 176.23 1g5p h PRO 138 N -0.21 0.39 0.29 0.39 0.11 -1.88 0.21 132.00 131.30 1g5p h PRO 138 Ca 0.12 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1g5p h PRO 138 Cb 0.52 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.54 1g5p h PRO 138 CO -0.76 0.26 -0.14 0.82 -0.21 0.00 0.00 178.00 177.97 1g5p h ILE 139 N 0.40 0.00 -0.61 4.15 2.04 -1.11 0.41 117.51 122.79 1g5p h ILE 139 Ca 0.63 -0.48 0.07 0.00 1.00 0.00 0.00 64.86 66.08 1g5p h ILE 139 Cb 1.55 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.53 1g5p h ILE 139 CO -0.36 0.00 -0.53 -0.09 0.00 0.00 0.00 178.15 177.17 1g5p h ARG 140 N -0.86 -0.24 -0.01 2.37 2.43 0.60 0.50 114.38 119.16 1g5p h ARG 140 Ca -0.04 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1g5p h ARG 140 Cb 0.30 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1g5p h ARG 140 CO 0.06 -0.16 0.00 0.39 -1.51 0.00 0.00 179.97 178.75 1g5p n GLU 141 N -5.36 0.59 -2.16 0.20 -0.58 0.60 -4.81 120.64 109.12 1g5p n GLU 141 Ca -0.00 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.58 1g5p n GLU 141 Cb 0.33 -1.01 -0.02 0.00 -0.57 0.00 0.00 31.44 30.17 1g5p n GLU 141 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1g5p n ASN 142 N -0.48 -4.73 0.11 1.62 5.15 0.17 -4.90 115.26 112.20 1g5p n ASN 142 Ca 0.00 0.05 -0.01 0.00 -0.60 0.00 0.00 54.58 54.02 1g5p n ASN 142 Cb 0.00 -3.82 -0.02 0.00 -0.53 0.00 0.00 39.78 35.42 1g5p n ASN 142 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1g5p h LYS 143 N 0.00 0.00 -4.46 1.20 1.79 -0.39 -3.44 116.57 111.27 1g5p h LYS 143 Ca -0.36 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.55 1g5p h LYS 143 Cb 1.23 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.52 1g5p h LYS 143 CO 0.45 0.68 -0.82 0.00 -1.08 0.00 0.00 179.45 178.68 1g5p s ALA 144 N -2.90 1.55 -0.19 3.86 0.00 -0.41 -4.80 121.76 118.88 1g5p s ALA 144 Ca 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 51.96 51.28 1g5p s ALA 144 Cb 0.09 -0.93 -0.22 0.00 0.00 0.00 0.00 23.12 22.06 1g5p s ALA 144 CO 0.77 -0.33 0.08 1.04 0.00 0.00 0.00 175.76 177.33 1g5p n GLN 145 N 4.72 0.71 -3.58 0.00 1.13 -0.52 -4.63 117.38 115.20 1g5p n GLN 145 Ca -0.16 0.21 -0.41 0.00 -1.94 0.00 0.00 57.00 54.70 1g5p n GLN 145 Cb 0.50 -1.62 -0.11 0.00 0.11 0.00 0.00 30.24 29.12 1g5p n GLN 145 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1g5p s GLU 146 N -2.54 2.90 -0.13 -1.09 2.02 -1.00 -0.13 118.70 118.73 1g5p s GLU 146 Ca -0.28 -1.03 -0.08 0.00 0.02 0.00 0.00 54.97 53.59 1g5p s GLU 146 Cb 0.08 -3.75 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 1g5p s GLU 146 CO 0.69 -0.68 0.16 0.42 0.02 0.00 0.00 175.26 175.87 1g5p s ILE 147 N 1.58 5.45 -0.08 -1.63 -1.09 -0.19 -1.06 121.20 124.18 1g5p s ILE 147 Ca 0.03 0.26 0.02 0.00 -2.23 0.00 0.00 60.65 58.73 1g5p s ILE 147 Cb -0.19 -3.45 0.01 0.00 -1.58 0.00 0.00 42.46 37.26 1g5p s ILE 147 CO 0.07 0.57 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.91 1g5p s TYR 148 N -0.65 1.56 -0.24 3.97 2.02 0.21 0.15 117.35 124.37 1g5p s TYR 148 Ca 0.14 -0.62 -0.07 0.00 -0.37 0.00 0.00 57.07 56.15 1g5p s TYR 148 Cb -0.12 -1.15 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 1g5p s TYR 148 CO 0.03 -0.32 0.06 0.42 -1.57 0.00 0.00 175.55 174.17 1g5p s ILE 149 N 0.77 4.30 -0.11 2.71 1.01 -0.60 -1.31 121.20 127.98 1g5p s ILE 149 Ca -0.12 -0.18 -0.22 0.00 0.00 0.00 0.00 60.65 60.13 1g5p s ILE 149 Cb -0.16 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1g5p s ILE 149 CO 0.02 0.35 0.64 -0.69 0.00 0.00 0.00 174.94 175.26 1g5p s VAL 150 N 1.50 5.07 0.30 2.92 1.01 -0.14 -0.03 120.40 131.03 1g5p s VAL 150 Ca 0.06 1.28 -0.08 0.00 0.00 0.00 0.00 61.98 63.24 1g5p s VAL 150 Cb -0.15 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1g5p s VAL 150 CO 0.03 0.23 0.48 0.00 0.00 0.00 0.00 175.10 175.85 1g5p s SER 152 N -3.12 0.59 -0.92 0.00 1.04 -1.26 -0.45 113.70 109.57 1g5p s SER 152 Ca 0.26 -1.20 -0.06 0.00 0.48 0.00 0.00 55.95 55.43 1g5p s SER 152 Cb -0.00 0.24 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 1g5p s SER 152 CO 0.14 -0.68 2.16 0.61 0.98 0.00 0.00 173.24 176.45 1g5p n GLY 153 N -0.14 3.14 3.08 7.32 0.00 -1.26 -4.31 105.19 113.02 1g5p n GLY 153 Ca -0.06 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1g5p n GLY 153 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1g5p s GLU 154 N 3.28 0.59 0.12 1.61 -6.30 -1.26 -5.00 118.70 111.74 1g5p s GLU 154 Ca 0.41 -0.99 -0.32 0.00 -2.50 0.00 0.00 54.97 51.57 1g5p s GLU 154 Cb 0.11 -0.09 -0.10 0.00 0.00 0.00 0.00 34.13 34.05 1g5p s GLU 154 CO -0.03 -0.02 1.57 1.98 0.02 0.00 0.00 175.26 178.78 1g5p h MET 155 N 3.81 -0.58 -0.24 4.30 1.85 -1.99 -1.72 114.93 120.36 1g5p h MET 155 Ca -0.35 0.04 -0.10 0.00 -0.61 0.00 0.00 59.70 58.68 1g5p h MET 155 Cb 1.18 0.13 -0.01 0.00 0.43 0.00 0.00 31.60 33.33 1g5p h MET 155 CO 0.53 -0.39 -0.28 0.52 -0.40 0.00 0.00 176.91 176.89 1g5p h MET 156 N -0.60 0.47 -0.49 0.39 2.86 -1.97 0.11 114.93 115.69 1g5p h MET 156 Ca 0.04 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.36 1g5p h MET 156 Cb 0.68 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 1g5p h MET 156 CO -0.36 0.71 -0.21 0.00 1.06 0.00 0.00 176.91 178.10 1g5p h ALA 157 N 1.29 0.69 0.01 6.32 0.00 -1.83 0.27 119.26 126.01 1g5p h ALA 157 Ca 0.06 -0.39 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 1g5p h ALA 157 Cb 0.71 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1g5p h ALA 157 CO 0.05 0.68 -0.90 0.52 0.00 0.00 0.00 179.25 179.60 1g5p h MET 158 N 0.87 0.08 -0.33 0.00 2.86 -1.08 -1.77 114.93 115.55 1g5p h MET 158 Ca 0.11 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1g5p h MET 158 Cb 0.80 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1g5p h MET 158 CO 0.07 0.92 -0.06 -0.92 1.06 0.00 0.00 176.91 177.97 1g5p h TYR 159 N 0.04 0.70 -0.99 -0.22 5.03 -0.56 -1.03 116.97 119.93 1g5p h TYR 159 Ca -0.03 -0.15 0.01 0.00 2.58 0.00 0.00 58.73 61.14 1g5p h TYR 159 Cb 1.56 -0.17 -0.05 0.00 1.55 0.00 0.00 36.73 39.62 1g5p h TYR 159 CO 0.01 0.79 0.65 0.00 -1.32 0.00 0.00 178.16 178.29 1g5p h ALA 160 N 0.81 1.26 -0.50 1.82 0.00 -0.37 -0.95 119.26 121.33 1g5p h ALA 160 Ca 0.09 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1g5p h ALA 160 Cb 0.55 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1g5p h ALA 160 CO 0.03 0.66 -0.05 0.00 0.00 0.00 0.00 179.25 179.88 1g5p h ALA 161 N 1.36 0.96 -0.37 0.00 0.00 -0.94 -1.04 119.26 119.23 1g5p h ALA 161 Ca 0.36 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1g5p h ALA 161 Cb -0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1g5p h ALA 161 CO -0.08 0.62 -0.08 -0.97 0.00 0.00 0.00 179.25 178.74 1g5p h ASN 162 N 0.80 0.72 -0.21 0.00 -0.00 -0.76 -2.09 115.58 114.05 1g5p h ASN 162 Ca 0.14 -0.36 -0.06 0.00 -0.00 0.00 0.00 56.30 56.02 1g5p h ASN 162 Cb 0.56 -0.20 -0.02 0.00 -0.00 0.00 0.00 38.32 38.66 1g5p h ASN 162 CO 0.03 0.91 -0.05 0.78 -0.00 0.00 0.00 177.43 179.10 1g5p h ASN 163 N 0.52 0.51 -0.39 1.15 2.35 -0.83 0.82 115.58 119.70 1g5p h ASN 163 Ca 0.10 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 1g5p h ASN 163 Cb 0.59 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1g5p h ASN 163 CO 0.04 0.62 -0.09 0.40 -1.65 0.00 0.00 177.43 176.74 1g5p h ILE 164 N 0.51 1.26 -0.67 2.81 2.04 -1.11 -1.84 117.51 120.50 1g5p h ILE 164 Ca 0.10 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.71 1g5p h ILE 164 Cb 0.41 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1g5p h ILE 164 CO 0.02 0.40 0.10 0.28 0.00 0.00 0.00 178.15 178.95 1g5p h SER 165 N 0.76 1.08 -0.66 1.72 0.02 -0.61 -0.59 113.55 115.26 1g5p h SER 165 Ca 0.13 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1g5p h SER 165 Cb 0.59 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1g5p h SER 165 CO 0.04 1.07 0.42 0.11 -1.14 0.00 0.00 176.83 177.33 1g5p h LYS 166 N 1.04 0.89 0.00 3.45 1.57 -0.43 0.46 116.57 123.55 1g5p h LYS 166 Ca 0.20 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1g5p h LYS 166 Cb 0.46 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1g5p h LYS 166 CO 0.01 0.61 -0.20 0.78 -0.57 0.00 0.00 179.45 180.08 1g5p h GLY 167 N 0.90 0.00 1.13 3.86 0.00 -0.54 -1.03 103.07 107.39 1g5p h GLY 167 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.34 1g5p h GLY 167 CO -0.05 0.00 -0.89 -2.22 0.00 0.00 0.00 176.54 173.38 1g5p h ILE 168 N 0.00 1.30 0.13 2.60 2.04 -0.26 -3.24 117.51 120.08 1g5p h ILE 168 Ca -0.00 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 63.73 1g5p h ILE 168 Cb 0.48 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1g5p h ILE 168 CO 0.03 0.66 -0.20 0.58 0.00 0.00 0.00 178.15 179.21 1g5p h VAL 169 N 0.36 0.00 -1.05 1.67 2.07 0.17 -0.48 116.25 118.98 1g5p h VAL 169 Ca -0.10 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.81 1g5p h VAL 169 Cb 1.55 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.19 1g5p h VAL 169 CO 0.18 0.00 0.64 1.17 0.02 0.00 0.00 177.57 179.58 1g5p n LYS 170 N -3.58 -0.04 -0.04 1.57 3.00 -0.50 -0.23 118.16 118.34 1g5p n LYS 170 Ca -0.04 1.10 0.07 0.00 -0.00 0.00 0.00 58.31 59.44 1g5p n LYS 170 Cb 0.17 -2.10 0.08 0.00 0.00 0.00 0.00 35.03 33.19 1g5p n LYS 170 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1g5p n TYR 171 N -4.59 0.11 0.26 5.64 4.01 -0.87 -4.63 117.16 117.10 1g5p n TYR 171 Ca 0.33 -0.10 0.18 0.00 -0.16 0.00 0.00 57.90 58.16 1g5p n TYR 171 Cb 1.24 -0.00 0.89 0.00 -0.31 0.00 0.00 39.34 41.15 1g5p n TYR 171 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1g5p h ALA 172 N 2.74 1.53 0.06 -0.72 0.00 0.10 -2.72 119.26 120.25 1g5p h ALA 172 Ca 0.00 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 1g5p h ALA 172 Cb 0.63 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1g5p h ALA 172 CO 0.00 -0.31 -1.97 0.27 0.00 0.00 0.00 179.25 177.25 1g5p n ASN 173 N -3.32 2.02 0.24 0.00 0.23 -1.26 -4.31 115.26 108.87 1g5p n ASN 173 Ca 0.00 0.21 0.10 0.00 -0.53 0.00 0.00 54.58 54.36 1g5p n ASN 173 Cb 0.34 -0.81 0.62 0.00 -2.08 0.00 0.00 39.78 37.85 1g5p n ASN 173 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1g5p h SER 174 N -0.30 0.00 0.00 0.53 4.64 -1.80 -3.46 113.55 113.16 1g5p h SER 174 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1g5p h SER 174 Cb 1.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1g5p h SER 174 CO -0.06 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1g5p n GLY 175 N -0.60 4.66 1.01 -0.77 0.00 -1.05 -5.07 105.19 103.36 1g5p n GLY 175 Ca -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 46.02 45.01 1g5p n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1g5p n SER 176 N 0.00 3.04 -4.72 1.61 3.41 -1.26 -4.73 113.62 110.97 1g5p n SER 176 Ca 0.00 -3.43 -0.42 0.00 -0.26 0.00 0.00 58.87 54.76 1g5p n SER 176 Cb 0.00 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.33 1g5p n SER 176 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1g5p s VAL 177 N -3.06 2.58 0.02 -3.33 -7.23 -1.26 -4.79 120.40 103.32 1g5p s VAL 177 Ca 0.43 0.42 -0.07 0.00 -1.81 0.00 0.00 61.98 60.95 1g5p s VAL 177 Cb 0.37 -3.27 -0.00 0.00 0.56 0.00 0.00 36.38 34.04 1g5p s VAL 177 CO 0.04 0.03 0.14 -0.13 -0.31 0.00 0.00 175.10 174.87 1g5p s ARG 178 N 1.06 0.54 -0.38 4.82 1.81 0.82 -4.56 118.95 123.06 1g5p s ARG 178 Ca 0.70 -0.51 -0.22 0.00 -1.72 0.00 0.00 55.73 53.98 1g5p s ARG 178 Cb -0.44 0.22 0.01 0.00 -0.45 0.00 0.00 34.95 34.29 1g5p s ARG 178 CO 0.32 -0.14 0.70 -1.17 -0.68 0.00 0.00 175.30 174.33 1g5p s LEU 179 N -1.65 4.24 0.37 2.53 2.96 0.16 -1.02 118.68 126.26 1g5p s LEU 179 Ca -0.11 0.14 0.20 0.00 -0.22 0.00 0.00 54.13 54.14 1g5p s LEU 179 Cb -0.05 -2.87 0.42 0.00 0.50 0.00 0.00 46.19 44.19 1g5p s LEU 179 CO -0.01 -0.69 1.61 1.23 -1.32 0.00 0.00 176.35 177.18 1g5p h GLY 180 N 9.59 0.00 0.00 7.98 0.00 -0.51 -2.46 103.07 117.68 1g5p h GLY 180 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1g5p h GLY 180 CO 0.88 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.03 1g5p n GLY 181 N 0.84 -0.22 3.66 4.60 0.00 -1.24 -4.71 105.19 108.13 1g5p n GLY 181 Ca 0.02 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 1g5p n GLY 181 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1g5p s LEU 182 N 0.00 3.46 -0.17 0.99 1.43 0.24 -1.55 118.68 123.08 1g5p s LEU 182 Ca 0.00 0.02 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1g5p s LEU 182 Cb 0.00 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1g5p s LEU 182 CO 0.00 0.31 -0.20 -0.63 0.23 0.00 0.00 176.35 176.07 1g5p s ILE 183 N -1.00 2.12 -0.34 -0.59 1.01 0.96 -0.65 121.20 122.71 1g5p s ILE 183 Ca 0.17 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.75 1g5p s ILE 183 Cb -0.11 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1g5p s ILE 183 CO 0.07 0.54 0.29 0.00 0.00 0.00 0.00 174.94 175.83 1g5p s ASN 185 N 1.73 6.38 0.26 0.00 0.02 0.40 -0.51 114.94 123.22 1g5p s ASN 185 Ca 0.08 -0.23 -0.30 0.00 -1.02 0.00 0.00 52.86 51.39 1g5p s ASN 185 Cb -0.17 -2.38 -0.11 0.00 0.02 0.00 0.00 41.25 38.61 1g5p s ASN 185 CO 0.11 -0.95 1.57 -0.55 0.02 0.00 0.00 177.10 177.31 1g5p s SER 186 N 2.27 6.45 -0.13 -1.22 0.15 0.23 -4.51 113.70 116.94 1g5p s SER 186 Ca 0.28 2.85 0.15 0.00 0.70 0.00 0.00 55.95 59.93 1g5p s SER 186 Cb -0.13 -2.62 0.42 0.00 -1.71 0.00 0.00 66.02 61.98 1g5p s SER 186 CO 0.21 -0.87 1.32 0.54 1.20 0.00 0.00 173.24 175.64 1g5p n ARG 187 N 2.59 2.63 -2.92 5.44 5.12 -1.26 -4.48 116.66 123.77 1g5p n ARG 187 Ca 0.09 -2.58 -0.10 0.00 -1.93 0.00 0.00 57.85 53.32 1g5p n ARG 187 Cb 0.38 -1.64 0.04 0.00 -1.16 0.00 0.00 32.46 30.08 1g5p n ARG 187 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1g5p n ASN 188 N -0.50 -3.50 -4.65 0.55 3.02 -1.26 -5.06 115.26 103.86 1g5p n ASN 188 Ca 0.17 -0.27 -0.35 0.00 -0.03 0.00 0.00 54.58 54.11 1g5p n ASN 188 Cb 0.73 -2.67 -0.10 0.00 -0.61 0.00 0.00 39.78 37.14 1g5p n ASN 188 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1g5p s THR 189 N -3.16 4.46 0.27 3.41 2.01 -1.26 -5.08 115.64 116.29 1g5p s THR 189 Ca 0.20 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 1g5p s THR 189 Cb -0.09 -2.93 -0.10 0.00 0.01 0.00 0.00 72.50 69.39 1g5p s THR 189 CO 0.35 0.55 1.37 -1.81 -0.69 0.00 0.00 174.62 174.38 1g5p s ASP 190 N -0.33 6.74 -1.59 3.53 1.11 -1.26 -2.39 116.67 122.48 1g5p s ASP 190 Ca 0.07 2.63 0.00 0.00 0.18 0.00 0.00 52.55 55.43 1g5p s ASP 190 Cb -0.12 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.24 1g5p s ASP 190 CO 0.02 -0.61 0.00 0.54 1.18 0.00 0.00 175.17 176.30 1g5p n ARG 191 N 1.85 -1.08 -0.09 8.23 1.74 -1.26 -4.89 116.66 121.16 1g5p n ARG 191 Ca 0.04 1.02 -0.10 0.00 -0.77 0.00 0.00 57.85 58.05 1g5p n ARG 191 Cb 0.41 -5.17 -0.03 0.00 -1.02 0.00 0.00 32.46 26.65 1g5p n ARG 191 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1g5p h GLU 192 N 0.01 0.42 -0.35 5.56 4.81 -1.86 0.35 114.58 123.53 1g5p h GLU 192 Ca -0.31 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1g5p h GLU 192 Cb 0.99 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 1g5p h GLU 192 CO 0.45 0.44 0.12 0.38 -0.73 0.00 0.00 179.01 179.67 1g5p h ASP 193 N 0.31 0.49 0.51 1.04 2.03 -1.90 -1.22 116.42 117.68 1g5p h ASP 193 Ca 0.09 -0.18 -0.07 0.00 -0.73 0.00 0.00 57.03 56.14 1g5p h ASP 193 Cb 0.17 -0.13 -0.01 0.00 -0.83 0.00 0.00 39.33 38.53 1g5p h ASP 193 CO -0.01 0.54 -0.33 1.05 -1.03 0.00 0.00 179.24 179.47 1g5p h GLU 194 N 0.41 0.00 -0.32 4.15 4.11 -1.89 0.89 114.58 121.93 1g5p h GLU 194 Ca 0.11 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.39 1g5p h GLU 194 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1g5p h GLU 194 CO -0.01 0.33 -0.41 1.25 0.07 0.00 0.00 179.01 180.23 1g5p h LEU 195 N 0.00 0.91 -0.36 3.06 5.85 0.26 -1.03 115.31 124.00 1g5p h LEU 195 Ca -0.00 -0.50 -0.19 0.00 0.84 0.00 0.00 57.88 58.03 1g5p h LEU 195 Cb 0.67 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1g5p h LEU 195 CO 0.04 1.23 -0.71 0.40 -0.34 0.00 0.00 178.44 179.06 1g5p h ILE 196 N 0.62 1.34 -0.16 4.05 1.08 -0.93 -0.14 117.51 123.37 1g5p h ILE 196 Ca 0.04 -2.04 0.01 0.00 -0.39 0.00 0.00 64.86 62.47 1g5p h ILE 196 Cb 1.01 2.02 -0.01 0.00 -3.07 0.00 0.00 36.82 36.77 1g5p h ILE 196 CO 0.10 0.63 0.09 0.40 -0.69 0.00 0.00 178.15 178.68 1g5p h ILE 197 N 0.37 1.02 -0.60 -0.67 2.04 -0.74 0.47 117.51 119.40 1g5p h ILE 197 Ca -0.03 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.84 1g5p h ILE 197 Cb 1.30 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 1g5p h ILE 197 CO 0.13 0.04 0.26 0.00 0.00 0.00 0.00 178.15 178.58 1g5p h ALA 198 N 1.07 0.78 -0.56 1.87 0.00 -0.96 0.11 119.26 121.58 1g5p h ALA 198 Ca 0.06 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1g5p h ALA 198 Cb -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1g5p h ALA 198 CO -0.03 -0.13 -0.01 1.25 0.00 0.00 0.00 179.25 180.34 1g5p h LEU 199 N 0.48 0.94 -0.28 0.00 5.85 -0.30 -0.39 115.31 121.61 1g5p h LEU 199 Ca 0.29 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1g5p h LEU 199 Cb 0.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1g5p h LEU 199 CO -0.25 1.00 0.18 0.00 -0.34 0.00 0.00 178.44 179.03 1g5p h ALA 200 N 1.09 0.35 0.15 1.25 0.00 0.13 -0.14 119.26 122.10 1g5p h ALA 200 Ca 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1g5p h ALA 200 Cb 0.53 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1g5p h ALA 200 CO 0.03 -0.19 -0.11 -0.97 0.00 0.00 0.00 179.25 178.01 1g5p h ASN 201 N 0.37 -0.28 -0.37 0.00 -0.73 -0.38 0.13 115.58 114.32 1g5p h ASN 201 Ca 0.11 0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.34 1g5p h ASN 201 Cb -0.03 0.09 -0.04 0.00 0.27 0.00 0.00 38.32 38.61 1g5p h ASN 201 CO -0.03 -0.17 0.14 0.50 -0.37 0.00 0.00 177.43 177.49 1g5p h LYS 202 N -0.26 0.29 0.00 6.67 1.63 -0.94 -0.81 116.57 123.14 1g5p h LYS 202 Ca -0.01 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1g5p h LYS 202 Cb 0.23 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.80 1g5p h LYS 202 CO -0.00 0.19 0.00 -0.07 -3.45 0.00 0.00 179.45 176.12 1g5p h LEU 203 N 0.30 0.00 -0.69 5.20 -0.00 -0.77 -3.44 115.31 115.90 1g5p h LEU 203 Ca 0.17 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.03 1g5p h LEU 203 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 1g5p h LEU 203 CO -0.16 0.00 -0.03 0.61 -0.00 0.00 0.00 178.44 178.86 1g5p n GLY 204 N -0.42 0.75 0.00 0.83 0.00 -0.31 -0.83 105.19 105.21 1g5p n GLY 204 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1g5p n GLY 204 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1g5p n THR 205 N -2.98 0.00 -3.99 2.61 5.66 0.31 -4.85 114.28 111.04 1g5p n THR 205 Ca -0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1g5p n THR 205 Cb 0.50 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 1g5p n THR 205 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1g5p s GLN 206 N 2.28 0.50 -0.86 1.09 -2.07 -1.26 -4.21 119.66 115.12 1g5p s GLN 206 Ca 0.00 -0.83 -0.17 0.00 -1.82 0.00 0.00 55.36 52.55 1g5p s GLN 206 Cb 0.00 0.18 0.17 0.00 -1.09 0.00 0.00 33.01 32.27 1g5p s GLN 206 CO 0.00 -0.10 0.94 1.41 -1.32 0.00 0.00 175.29 176.22 1g5p s MET 207 N -2.55 3.55 0.66 9.60 -2.45 -1.26 0.82 119.30 127.67 1g5p s MET 207 Ca -0.06 -2.01 0.38 0.00 -1.25 0.00 0.00 55.69 52.75 1g5p s MET 207 Cb -0.02 -4.65 2.08 0.00 1.25 0.00 0.00 34.83 33.50 1g5p s MET 207 CO -0.05 -1.55 2.18 0.97 1.05 0.00 0.00 175.02 177.62 1g5p h ILE 208 N 5.40 0.02 -1.15 10.11 2.10 -1.21 -3.44 117.51 129.33 1g5p h ILE 208 Ca 0.09 0.00 0.22 0.00 1.08 0.00 0.00 64.86 66.26 1g5p h ILE 208 Cb 1.04 0.86 -0.26 0.00 -1.09 0.00 0.00 36.82 37.37 1g5p h ILE 208 CO 0.96 0.00 0.89 -2.28 -1.08 0.00 0.00 178.15 176.64 1g5p s HIS 209 N -4.15 -0.09 -0.30 2.19 5.04 -1.23 -4.89 115.29 111.86 1g5p s HIS 209 Ca -0.04 0.15 -0.04 0.00 -1.54 0.00 0.00 55.06 53.59 1g5p s HIS 209 Cb 0.11 0.49 0.04 0.00 0.04 0.00 0.00 32.58 33.26 1g5p s HIS 209 CO 0.36 -0.09 0.03 0.12 -2.34 0.00 0.00 174.74 172.82 1g5p s PHE 210 N -1.16 3.21 -0.31 3.88 5.36 -1.26 -1.94 117.98 125.77 1g5p s PHE 210 Ca 0.07 -1.60 -0.19 0.00 -0.96 0.00 0.00 56.93 54.26 1g5p s PHE 210 Cb -0.01 -2.16 -0.01 0.00 -0.34 0.00 0.00 43.02 40.50 1g5p s PHE 210 CO -0.06 -0.75 0.57 0.08 -1.46 0.00 0.00 175.22 173.60 1g5p s VAL 211 N 1.33 4.99 0.66 3.12 1.01 0.33 -4.98 120.40 126.87 1g5p s VAL 211 Ca -0.03 0.73 -0.09 0.00 0.00 0.00 0.00 61.98 62.59 1g5p s VAL 211 Cb -0.19 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1g5p s VAL 211 CO -0.00 -0.10 1.02 -2.16 0.00 0.00 0.00 175.10 173.85 1g5p s PRO 212 N 2.48 2.81 -0.18 2.72 0.04 -1.26 -0.60 135.00 141.00 1g5p s PRO 212 Ca 0.22 0.21 -0.26 0.00 0.04 0.00 0.00 61.00 61.22 1g5p s PRO 212 Cb -0.15 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.25 1g5p s PRO 212 CO 0.12 -0.93 0.86 1.03 0.04 0.00 0.00 177.00 178.11 1g5p s ARG 213 N -5.21 4.28 -0.12 4.56 1.81 -1.26 -4.82 118.95 118.19 1g5p s ARG 213 Ca 0.57 1.06 -0.04 0.00 -1.72 0.00 0.00 55.73 55.60 1g5p s ARG 213 Cb -0.11 -3.59 0.06 0.00 -0.45 0.00 0.00 34.95 30.86 1g5p s ARG 213 CO 0.48 -0.38 0.17 0.34 -0.68 0.00 0.00 175.30 175.24 1g5p s ASP 214 N 1.19 0.97 0.00 0.23 -1.08 -1.26 -5.01 116.67 111.71 1g5p s ASP 214 Ca 0.39 0.17 0.00 0.00 -0.52 0.00 0.00 52.55 52.59 1g5p s ASP 214 Cb -0.16 0.28 0.00 0.00 -1.46 0.00 0.00 42.92 41.58 1g5p s ASP 214 CO 0.11 -0.27 0.74 0.59 0.52 0.00 0.00 175.17 176.86 1g5p n ASN 215 N 5.32 0.00 0.17 -0.34 5.03 -1.26 -0.21 115.26 123.97 1g5p n ASN 215 Ca -0.05 0.27 0.13 0.00 0.87 0.00 0.00 54.58 55.80 1g5p n ASN 215 Cb 0.50 -0.27 0.46 0.00 -1.02 0.00 0.00 39.78 39.45 1g5p n ASN 215 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 1g5p h VAL 216 N 0.00 0.00 0.08 2.41 3.04 -1.98 -0.10 116.25 119.70 1g5p h VAL 216 Ca 0.00 -0.48 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1g5p h VAL 216 Cb 0.15 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1g5p h VAL 216 CO 0.00 0.00 -0.04 0.58 -1.01 0.00 0.00 177.57 177.10 1g5p h VAL 217 N 0.00 1.14 -0.22 1.51 2.07 -1.02 0.11 116.25 119.85 1g5p h VAL 217 Ca 0.00 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 1g5p h VAL 217 Cb 0.60 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1g5p h VAL 217 CO 0.00 0.32 0.05 1.56 0.02 0.00 0.00 177.57 179.52 1g5p h GLN 218 N -0.83 0.31 0.36 1.57 7.50 -1.64 0.34 115.11 122.71 1g5p h GLN 218 Ca -0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.08 1g5p h GLN 218 Cb 0.60 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.08 1g5p h GLN 218 CO 0.02 0.29 -0.17 0.00 -1.50 0.00 0.00 178.83 177.47 1g5p h ARG 219 N 0.31 -0.46 0.00 1.46 3.08 -0.96 -2.18 114.38 115.62 1g5p h ARG 219 Ca 0.08 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1g5p h ARG 219 Cb 0.13 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1g5p h ARG 219 CO -0.00 -0.20 -0.19 0.00 -1.07 0.00 0.00 179.97 178.51 1g5p h ALA 220 N -0.11 1.12 -0.45 0.04 0.00 -0.23 -2.69 119.26 116.94 1g5p h ALA 220 Ca -0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1g5p h ALA 220 Cb 0.48 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1g5p h ALA 220 CO 0.08 0.23 0.15 0.93 0.00 0.00 0.00 179.25 180.64 1g5p h GLU 221 N 0.00 0.70 -0.78 0.00 5.08 -0.05 -0.42 114.58 119.10 1g5p h GLU 221 Ca -0.00 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1g5p h GLU 221 Cb 0.58 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1g5p h GLU 221 CO 0.02 0.67 0.51 0.82 -1.00 0.00 0.00 179.01 180.04 1g5p h ILE 222 N 0.59 1.04 0.00 3.13 2.04 -1.05 0.48 117.51 123.74 1g5p h ILE 222 Ca 0.15 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1g5p h ILE 222 Cb 0.26 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1g5p h ILE 222 CO -0.01 0.15 0.00 0.54 0.00 0.00 0.00 178.15 178.84 1g5p n ARG 223 N -4.48 0.52 -3.34 2.37 3.00 -0.84 -4.81 116.66 109.08 1g5p n ARG 223 Ca 0.12 0.01 -0.17 0.00 -0.01 0.00 0.00 57.85 57.80 1g5p n ARG 223 Cb 0.22 -1.50 0.08 0.00 0.00 0.00 0.00 32.46 31.25 1g5p n ARG 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1g5p n ARG 224 N -1.03 -6.29 -3.99 5.56 1.74 0.17 -4.92 116.66 107.89 1g5p n ARG 224 Ca 0.13 0.75 -0.10 0.00 -0.77 0.00 0.00 57.85 57.85 1g5p n ARG 224 Cb 0.07 -5.50 -0.04 0.00 -1.02 0.00 0.00 32.46 25.97 1g5p n ARG 224 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1g5p s MET 225 N -5.52 1.73 0.70 5.56 0.23 -0.23 -3.52 119.30 118.24 1g5p s MET 225 Ca 0.17 -1.38 -0.10 0.00 -1.03 0.00 0.00 55.69 53.35 1g5p s MET 225 Cb -0.08 0.49 0.02 0.00 -1.53 0.00 0.00 34.83 33.74 1g5p s MET 225 CO 0.65 -0.73 1.07 0.95 -2.03 0.00 0.00 175.02 174.92 1g5p s THR 226 N -3.59 3.31 0.16 3.16 -4.23 -1.24 -3.47 115.64 109.74 1g5p s THR 226 Ca 0.23 0.32 0.17 0.00 -1.18 0.00 0.00 61.69 61.22 1g5p s THR 226 Cb -0.01 -3.40 0.09 0.00 1.34 0.00 0.00 72.50 70.51 1g5p s THR 226 CO 0.12 -0.51 1.68 0.58 -0.54 0.00 0.00 174.62 175.95 1g5p h VAL 227 N -0.61 1.01 0.36 2.29 2.07 -1.91 -2.63 116.25 116.83 1g5p h VAL 227 Ca -0.45 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 1g5p h VAL 227 Cb 1.26 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1g5p h VAL 227 CO 0.63 0.44 -0.17 0.40 0.02 0.00 0.00 177.57 178.89 1g5p h ILE 228 N 0.00 0.59 -0.14 4.57 1.08 -1.91 -2.67 117.51 119.04 1g5p h ILE 228 Ca -0.00 -0.54 -0.11 0.00 -0.39 0.00 0.00 64.86 63.81 1g5p h ILE 228 Cb 0.99 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1g5p h ILE 228 CO 0.06 0.10 -0.41 -0.08 -0.69 0.00 0.00 178.15 177.12 1g5p h GLU 229 N -0.82 0.33 0.04 2.37 4.81 -1.96 -2.57 114.58 116.78 1g5p h GLU 229 Ca -0.05 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1g5p h GLU 229 Cb 0.53 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1g5p h GLU 229 CO 0.08 0.69 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.10 1g5p h TYR 230 N 0.27 -0.08 -2.37 0.92 3.20 -1.50 -3.41 116.97 114.00 1g5p h TYR 230 Ca 0.02 -0.00 -0.57 0.00 3.14 0.00 0.00 58.73 61.32 1g5p h TYR 230 Cb 0.84 0.03 -0.38 0.00 1.54 0.00 0.00 36.73 38.77 1g5p h TYR 230 CO 0.02 -0.04 -0.93 0.34 -1.64 0.00 0.00 178.16 175.90 1g5p s ASP 231 N -2.25 1.68 0.23 -2.11 -1.08 -1.01 -4.98 116.67 107.16 1g5p s ASP 231 Ca -0.01 -2.81 0.13 0.00 -0.52 0.00 0.00 52.55 49.34 1g5p s ASP 231 Cb 0.00 -0.35 0.71 0.00 -1.46 0.00 0.00 42.92 41.82 1g5p s ASP 231 CO 0.03 -0.20 1.34 -0.81 0.52 0.00 0.00 175.17 176.06 1g5p n PRO 232 N 3.14 0.09 -0.54 4.34 -0.04 -0.97 0.08 135.00 141.10 1g5p n PRO 232 Ca 0.25 0.56 0.08 0.00 -0.04 0.00 0.00 63.50 64.35 1g5p n PRO 232 Cb 0.46 -1.89 0.31 0.00 -0.04 0.00 0.00 33.50 32.33 1g5p n PRO 232 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1g5p n LYS 233 N -1.96 3.37 -2.89 0.54 4.81 -1.26 -4.77 118.16 116.00 1g5p n LYS 233 Ca -0.01 -2.43 -0.33 0.00 -0.87 0.00 0.00 58.31 54.67 1g5p n LYS 233 Cb 0.13 -1.82 -0.07 0.00 0.02 0.00 0.00 35.03 33.29 1g5p n LYS 233 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1g5p s ALA 234 N -1.84 3.12 0.32 3.14 0.00 0.11 -4.96 121.76 121.66 1g5p s ALA 234 Ca 0.43 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.74 1g5p s ALA 234 Cb 0.28 -3.06 0.55 0.00 0.00 0.00 0.00 23.12 20.89 1g5p s ALA 234 CO 0.20 0.18 1.91 0.87 0.00 0.00 0.00 175.76 178.93 1g5p h LYS 235 N 2.10 0.74 -0.05 0.00 1.57 -1.91 -1.25 116.57 117.77 1g5p h LYS 235 Ca -0.49 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.10 1g5p h LYS 235 Cb 1.18 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 1g5p h LYS 235 CO 0.62 0.62 -0.38 0.37 -0.57 0.00 0.00 179.45 180.11 1g5p h GLN 236 N 0.73 0.10 -0.13 3.15 5.75 -1.94 -2.35 115.11 120.43 1g5p h GLN 236 Ca 0.18 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.64 1g5p h GLN 236 Cb 0.16 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1g5p h GLN 236 CO -0.02 0.47 0.09 0.00 -2.65 0.00 0.00 178.83 176.72 1g5p h ALA 237 N 1.53 1.93 0.00 3.38 0.00 -1.52 -0.85 119.26 123.73 1g5p h ALA 237 Ca 0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1g5p h ALA 237 Cb 0.71 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1g5p h ALA 237 CO 0.05 0.06 -0.17 -0.44 0.00 0.00 0.00 179.25 178.75 1g5p h ASP 238 N 0.15 0.00 0.28 0.00 3.32 -1.37 -2.95 116.42 115.85 1g5p h ASP 238 Ca 0.05 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.95 1g5p h ASP 238 Cb 0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1g5p h ASP 238 CO -0.01 0.17 -0.60 -0.33 -1.72 0.00 0.00 179.24 176.76 1g5p h GLU 239 N 0.00 0.32 -0.09 3.56 4.39 -1.19 -1.60 114.58 119.97 1g5p h GLU 239 Ca -0.00 -0.22 -0.23 0.00 0.34 0.00 0.00 59.36 59.25 1g5p h GLU 239 Cb 0.90 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 29.59 1g5p h GLU 239 CO 0.02 0.82 -0.85 1.88 -1.16 0.00 0.00 179.01 179.72 1g5p h TYR 240 N 0.24 0.95 -0.77 4.33 0.05 -1.46 -1.68 116.97 118.62 1g5p h TYR 240 Ca -0.00 -0.45 0.01 0.00 0.05 0.00 0.00 58.73 58.33 1g5p h TYR 240 Cb 1.11 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.68 1g5p h TYR 240 CO 0.03 1.27 0.50 0.00 -1.05 0.00 0.00 178.16 178.91 1g5p h ARG 241 N 0.44 1.01 0.42 4.88 3.08 -1.44 0.34 114.38 123.12 1g5p h ARG 241 Ca -0.07 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1g5p h ARG 241 Cb 1.48 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 31.31 1g5p h ARG 241 CO 0.17 0.68 -0.20 0.00 -1.07 0.00 0.00 179.97 179.54 1g5p h ALA 242 N 1.28 -0.57 -0.45 0.04 0.00 -1.24 -0.96 119.26 117.35 1g5p h ALA 242 Ca 0.28 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1g5p h ALA 242 Cb -0.11 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1g5p h ALA 242 CO -0.06 -0.76 0.13 1.25 0.00 0.00 0.00 179.25 179.81 1g5p h LEU 243 N -0.68 0.10 -0.30 0.00 5.85 -1.07 -2.32 115.31 116.89 1g5p h LEU 243 Ca -0.06 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1g5p h LEU 243 Cb 0.50 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1g5p h LEU 243 CO 0.10 0.09 -0.08 0.00 -0.34 0.00 0.00 178.44 178.20 1g5p h ALA 244 N 1.32 0.19 0.00 1.25 0.00 -0.18 0.09 119.26 121.94 1g5p h ALA 244 Ca 0.22 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1g5p h ALA 244 Cb 0.25 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1g5p h ALA 244 CO -0.25 -0.47 -0.21 -0.09 0.00 0.00 0.00 179.25 178.23 1g5p h ARG 245 N -0.01 0.00 0.01 0.00 9.65 -0.83 0.14 114.38 123.35 1g5p h ARG 245 Ca 0.14 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.83 1g5p h ARG 245 Cb 0.23 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1g5p h ARG 245 CO -0.31 0.21 -0.89 0.87 2.80 0.00 0.00 179.97 182.65 1g5p h LYS 246 N 0.00 0.12 0.02 0.20 1.57 -0.86 -0.88 116.57 116.75 1g5p h LYS 246 Ca -0.00 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1g5p h LYS 246 Cb 0.40 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1g5p h LYS 246 CO 0.03 0.93 -0.01 0.28 -0.57 0.00 0.00 179.45 180.11 1g5p h VAL 247 N 0.06 1.30 -0.42 0.50 2.07 0.14 -1.50 116.25 118.40 1g5p h VAL 247 Ca -0.04 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.52 1g5p h VAL 247 Cb 1.54 1.98 -0.05 0.00 -1.52 0.00 0.00 31.29 33.24 1g5p h VAL 247 CO 0.13 0.26 0.14 0.58 0.02 0.00 0.00 177.57 178.70 1g5p h VAL 248 N -0.47 0.86 -0.49 2.57 2.07 -0.74 -2.49 116.25 117.55 1g5p h VAL 248 Ca -0.00 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 1g5p h VAL 248 Cb 0.45 0.53 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1g5p h VAL 248 CO 0.00 0.06 0.14 0.47 0.02 0.00 0.00 177.57 178.26 1g5p n ASP 249 N -5.02 4.06 -4.64 0.57 10.43 -0.34 -4.94 116.55 116.67 1g5p n ASP 249 Ca 0.03 -2.80 -0.43 0.00 2.57 0.00 0.00 54.79 54.16 1g5p n ASP 249 Cb 0.16 -0.66 -0.02 0.00 1.84 0.00 0.00 41.12 42.44 1g5p n ASP 249 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1g5p s ASN 250 N -0.56 6.92 -0.11 -2.24 2.47 -0.57 -4.86 114.94 116.01 1g5p s ASN 250 Ca 0.38 1.20 0.02 0.00 0.42 0.00 0.00 52.86 54.89 1g5p s ASN 250 Cb 0.30 -2.54 -0.24 0.00 -1.45 0.00 0.00 41.25 37.32 1g5p s ASN 250 CO 0.10 -0.86 0.41 1.17 -3.72 0.00 0.00 177.10 174.19 1g5p n LYS 251 N 6.82 0.70 -2.02 0.43 4.81 -1.26 -4.82 118.16 122.82 1g5p n LYS 251 Ca 0.13 0.25 -0.26 0.00 -0.87 0.00 0.00 58.31 57.56 1g5p n LYS 251 Cb 0.47 -1.71 -0.05 0.00 0.02 0.00 0.00 35.03 33.75 1g5p n LYS 251 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1g5p s LEU 252 N -6.56 3.15 -0.29 3.14 2.96 -1.26 -4.92 118.68 114.89 1g5p s LEU 252 Ca -0.16 -0.63 0.01 0.00 -0.22 0.00 0.00 54.13 53.13 1g5p s LEU 252 Cb 0.07 -2.56 0.07 0.00 0.50 0.00 0.00 46.19 44.27 1g5p s LEU 252 CO 0.78 -2.82 -0.04 -0.76 -1.32 0.00 0.00 176.35 172.19 1g5p s LEU 253 N 10.39 3.86 0.49 -0.68 2.01 -1.26 -4.45 118.68 129.03 1g5p s LEU 253 Ca 0.71 -1.50 0.03 0.00 0.01 0.00 0.00 54.13 53.38 1g5p s LEU 253 Cb -0.07 -1.62 -0.03 0.00 0.01 0.00 0.00 46.19 44.48 1g5p s LEU 253 CO -0.00 -0.26 0.01 0.68 1.01 0.00 0.00 176.35 177.79 1g5p s VAL 254 N 1.12 1.37 -0.37 -1.59 -7.23 -0.93 -4.82 120.40 107.95 1g5p s VAL 254 Ca -0.04 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.00 1g5p s VAL 254 Cb -0.20 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.38 1g5p s VAL 254 CO -0.04 0.00 0.24 -0.63 -0.31 0.00 0.00 175.10 174.36 1g5p s ILE 255 N -2.84 5.00 0.65 -0.62 1.01 -1.26 -0.67 121.20 122.47 1g5p s ILE 255 Ca 0.13 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 60.03 1g5p s ILE 255 Cb 0.04 -3.70 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 1g5p s ILE 255 CO 0.07 -0.17 1.25 -2.16 0.00 0.00 0.00 174.94 173.92 1g5p s PRO 256 N 1.65 2.59 -0.61 2.79 0.04 -1.26 -4.99 135.00 135.21 1g5p s PRO 256 Ca 0.04 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 1g5p s PRO 256 Cb -0.18 -1.87 0.16 0.00 0.04 0.00 0.00 34.50 32.65 1g5p s PRO 256 CO 0.09 -1.52 0.44 -0.80 0.04 0.00 0.00 177.00 175.24 1g5p s ASN 257 N -1.61 5.40 0.80 6.66 0.01 -0.01 -4.80 114.94 121.38 1g5p s ASN 257 Ca 0.79 -2.71 -0.14 0.00 -0.71 0.00 0.00 52.86 50.09 1g5p s ASN 257 Cb -0.33 -1.89 0.07 0.00 0.41 0.00 0.00 41.25 39.50 1g5p s ASN 257 CO 0.39 -0.42 1.12 -2.65 -1.51 0.00 0.00 177.10 174.02 1g5p n PRO 258 N 3.71 0.21 -3.70 -0.60 -0.02 -1.26 -4.29 135.00 129.05 1g5p n PRO 258 Ca 0.07 0.14 -0.21 0.00 -2.02 0.00 0.00 63.50 61.48 1g5p n PRO 258 Cb 0.39 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1g5p n PRO 258 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1g5p s ILE 259 N -2.08 3.14 0.64 4.25 -4.36 -1.26 -5.02 121.20 116.51 1g5p s ILE 259 Ca 0.72 -1.36 -0.03 0.00 -0.26 0.00 0.00 60.65 59.73 1g5p s ILE 259 Cb -0.30 -3.10 0.06 0.00 1.25 0.00 0.00 42.46 40.37 1g5p s ILE 259 CO 0.52 -0.10 0.91 0.42 0.24 0.00 0.00 174.94 176.93 1g5p s THR 260 N -2.38 2.43 0.37 8.37 -4.23 -1.26 -4.92 115.64 114.02 1g5p s THR 260 Ca 0.44 -0.48 0.05 0.00 -1.18 0.00 0.00 61.69 60.52 1g5p s THR 260 Cb -0.05 -2.95 0.23 0.00 1.34 0.00 0.00 72.50 71.07 1g5p s THR 260 CO 0.27 0.00 1.98 0.24 -0.54 0.00 0.00 174.62 176.57 1g5p h MET 261 N -0.31 0.62 -0.00 3.99 0.00 -2.00 -2.09 114.93 115.14 1g5p h MET 261 Ca -0.42 -0.07 -0.00 0.00 0.00 0.00 0.00 59.70 59.21 1g5p h MET 261 Cb 1.30 -0.12 -0.00 0.00 0.00 0.00 0.00 31.60 32.78 1g5p h MET 261 CO 0.54 0.48 0.00 -0.44 0.00 0.00 0.00 176.91 177.49 1g5p h ASP 262 N 0.63 0.01 -0.76 1.22 3.45 -1.98 -0.60 116.42 118.38 1g5p h ASP 262 Ca 0.16 -0.19 0.09 0.00 0.43 0.00 0.00 57.03 57.52 1g5p h ASP 262 Cb 0.07 -0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.76 1g5p h ASP 262 CO -0.02 0.19 0.42 -0.33 -1.57 0.00 0.00 179.24 177.93 1g5p h GLU 263 N -0.18 0.69 0.12 3.56 5.08 -1.81 0.94 114.58 122.97 1g5p h GLU 263 Ca 0.00 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1g5p h GLU 263 Cb 0.19 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1g5p h GLU 263 CO -0.00 0.46 -0.06 1.25 -1.00 0.00 0.00 179.01 179.66 1g5p h LEU 264 N 0.71 -0.14 -1.40 1.33 6.46 -1.21 0.33 115.31 121.40 1g5p h LEU 264 Ca 0.37 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.90 1g5p h LEU 264 Cb 0.34 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1g5p h LEU 264 CO -0.25 0.11 -0.09 -0.33 -0.62 0.00 0.00 178.44 177.27 1g5p h GLU 265 N -0.38 0.29 0.63 1.25 5.08 -0.64 0.12 114.58 120.93 1g5p h GLU 265 Ca -0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 1g5p h GLU 265 Cb 0.31 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.53 1g5p h GLU 265 CO 0.03 0.39 -0.30 1.49 -1.00 0.00 0.00 179.01 179.62 1g5p h GLU 266 N 0.28 -0.81 -0.21 2.33 4.81 0.16 0.11 114.58 121.25 1g5p h GLU 266 Ca 0.06 0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1g5p h GLU 266 Cb 0.34 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.83 1g5p h GLU 266 CO 0.02 -0.53 -0.36 -0.07 -0.73 0.00 0.00 179.01 177.33 1g5p h LEU 267 N -0.87 -1.14 -1.55 1.64 3.38 0.25 -1.13 115.31 115.89 1g5p h LEU 267 Ca -0.09 0.17 0.11 0.00 0.09 0.00 0.00 57.88 58.17 1g5p h LEU 267 Cb 0.65 0.49 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1g5p h LEU 267 CO 0.14 -0.37 0.46 -0.07 0.09 0.00 0.00 178.44 178.69 1g5p h LEU 268 N -0.39 0.45 -0.10 1.67 3.38 -0.52 -2.36 115.31 117.45 1g5p h LEU 268 Ca 0.11 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1g5p h LEU 268 Cb 0.57 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1g5p h LEU 268 CO -0.42 0.26 -0.36 0.24 0.09 0.00 0.00 178.44 178.24 1g5p h MET 269 N 0.49 0.42 0.00 1.13 2.86 0.43 -1.19 114.93 119.07 1g5p h MET 269 Ca 0.33 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1g5p h MET 269 Cb 0.62 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.34 1g5p h MET 269 CO -0.11 0.95 0.00 -0.85 1.06 0.00 0.00 176.91 177.96 1g5p n GLU 270 N -4.36 0.01 -0.42 1.72 0.28 -0.74 -1.70 120.64 115.43 1g5p n GLU 270 Ca -0.08 0.29 0.08 0.00 -0.16 0.00 0.00 57.16 57.30 1g5p n GLU 270 Cb 0.52 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 32.15 1g5p n GLU 270 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1g5p n PHE 271 N -1.48 0.99 -1.16 -1.84 3.01 -1.07 -4.96 117.46 110.94 1g5p n PHE 271 Ca 0.03 -0.64 -0.05 0.00 1.01 0.00 0.00 57.45 57.80 1g5p n PHE 271 Cb 0.13 -0.18 -0.02 0.00 -0.01 0.00 0.00 39.48 39.40 1g5p n PHE 271 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g5p n GLY 272 N 0.52 0.78 0.12 1.37 0.00 -0.69 -4.88 105.19 102.40 1g5p n GLY 272 Ca 0.20 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1g5p n GLY 272 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1g5p n ILE 273 N -2.76 1.55 -3.88 -0.61 2.08 -0.58 -4.91 119.36 110.25 1g5p n ILE 273 Ca -0.05 -0.16 -0.36 0.00 0.56 0.00 0.00 62.75 62.73 1g5p n ILE 273 Cb 0.22 -1.97 -0.07 0.00 -0.75 0.00 0.00 39.64 37.06 1g5p n ILE 273 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 1g5p s MET 274 N -2.41 3.71 0.37 0.38 1.75 -0.56 -4.99 119.30 117.55 1g5p s MET 274 Ca -0.31 -0.20 -0.27 0.00 -1.25 0.00 0.00 55.69 53.66 1g5p s MET 274 Cb 0.08 -3.24 -0.09 0.00 2.84 0.00 0.00 34.83 34.43 1g5p s MET 274 CO 0.58 0.56 1.21 -1.21 -0.65 0.00 0.00 175.02 175.51 1g5p s GLU 275 N -0.41 4.17 -0.02 4.11 0.41 -1.26 -4.28 118.70 121.42 1g5p s GLU 275 Ca 0.11 1.96 -0.27 0.00 -0.41 0.00 0.00 54.97 56.37 1g5p s GLU 275 Cb -0.12 -2.83 -0.04 0.00 -1.78 0.00 0.00 34.13 29.37 1g5p s GLU 275 CO 0.01 -0.26 0.83 0.08 -0.49 0.00 0.00 175.26 175.44 1g5p s VAL 276 N -1.30 4.91 0.31 2.63 1.01 -1.26 -4.99 120.40 121.71 1g5p s VAL 276 Ca 0.54 1.75 -0.28 0.00 0.00 0.00 0.00 61.98 63.98 1g5p s VAL 276 Cb -0.34 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.77 1g5p s VAL 276 CO 0.43 0.23 1.12 -0.70 0.00 0.00 0.00 175.10 176.19 1g5p s GLU 277 N 0.74 4.49 -0.43 2.72 2.12 -1.26 -5.01 118.70 122.07 1g5p s GLU 277 Ca 0.44 1.81 -0.12 0.00 0.36 0.00 0.00 54.97 57.46 1g5p s GLU 277 Cb -0.20 -3.04 0.07 0.00 0.26 0.00 0.00 34.13 31.22 1g5p s GLU 277 CO 0.23 0.07 0.30 0.34 -0.54 0.00 0.00 175.26 175.66 1g5p s ASP 278 N -0.96 5.86 0.27 -1.70 -1.08 -1.26 -4.96 116.67 112.84 1g5p s ASP 278 Ca 0.48 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 51.18 1g5p s ASP 278 Cb -0.31 -2.07 0.53 0.00 -1.46 0.00 0.00 42.92 39.60 1g5p s ASP 278 CO 0.40 -0.55 1.82 -0.08 0.52 0.00 0.00 175.17 177.28 1g5p h GLU 279 N 8.55 0.86 -0.59 4.34 4.57 -1.98 -3.10 114.58 127.23 1g5p h GLU 279 Ca -0.25 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.87 1g5p h GLU 279 Cb 1.10 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 1g5p h GLU 279 CO 0.79 0.57 0.35 0.66 -1.18 0.00 0.00 179.01 180.19 1g5p h SER 280 N 0.89 0.72 -0.03 1.04 4.64 -2.05 -2.95 113.55 115.80 1g5p h SER 280 Ca 0.48 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1g5p h SER 280 Cb 0.51 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1g5p h SER 280 CO -0.28 0.58 0.00 2.30 -0.87 0.00 0.00 176.83 178.56 1g5p n ILE 281 N -4.61 0.04 -2.07 0.95 -5.35 -1.17 -4.85 119.36 102.29 1g5p n ILE 281 Ca 0.04 -0.10 -0.42 0.00 -0.27 0.00 0.00 62.75 62.00 1g5p n ILE 281 Cb 0.06 -0.12 -0.03 0.00 -1.74 0.00 0.00 39.64 37.81 1g5p n ILE 281 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1g5p s VAL 282 N -1.96 3.31 -0.17 7.28 1.01 -1.12 -2.32 120.40 126.42 1g5p s VAL 282 Ca 0.37 0.76 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1g5p s VAL 282 Cb 0.18 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1g5p s VAL 282 CO 0.29 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1g5p n GLY 283 N 3.80 0.52 3.76 4.51 0.00 -1.26 -5.04 105.19 111.49 1g5p n GLY 283 Ca 0.14 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1g5p n GLY 283 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g5p s LYS 284 N -1.20 3.43 0.67 1.61 -0.14 -0.98 -5.10 119.74 118.03 1g5p s LYS 284 Ca 0.00 -0.27 -0.11 0.00 -1.36 0.00 0.00 55.97 54.23 1g5p s LYS 284 Cb 0.00 -3.07 -0.01 0.00 -1.68 0.00 0.00 37.83 33.07 1g5p s LYS 284 CO 0.00 0.63 1.06 0.95 -0.76 0.00 0.00 175.35 177.23 1g5p s THR 285 N -0.64 4.15 0.61 2.17 -4.23 -1.26 -4.86 115.64 111.58 1g5p s THR 285 Ca 0.12 0.70 0.31 0.00 -1.18 0.00 0.00 61.69 61.64 1g5p s THR 285 Cb -0.12 -3.62 0.36 0.00 1.34 0.00 0.00 72.50 70.47 1g5p s THR 285 CO 0.02 -0.91 2.11 0.00 -0.54 0.00 0.00 174.62 175.30 1g5p h ALA 286 N -0.54 1.62 0.02 3.99 0.00 -1.98 -0.58 119.26 121.79 1g5p h ALA 286 Ca -0.44 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.20 1g5p h ALA 286 Cb 1.22 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1g5p h ALA 286 CO 0.61 -0.27 -1.42 0.93 0.00 0.00 0.00 179.25 179.10 1g5p h GLU 287 N 0.00 0.05 -0.33 0.00 5.08 -2.05 -3.36 114.58 113.97 1g5p h GLU 287 Ca 0.06 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 1g5p h GLU 287 Cb 0.46 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1g5p h GLU 287 CO -0.00 0.80 -0.28 0.93 -1.00 0.00 0.00 179.01 179.46 1g5p h GLU 288 N 0.01 0.77 0.00 2.33 5.08 -1.48 -3.55 114.58 117.74 1g5p h GLU 288 Ca -0.18 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1g5p h GLU 288 Cb 1.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 1g5p h GLU 288 CO 0.11 1.01 0.00 0.28 -1.00 0.00 0.00 179.01 179.41