#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0t s VAL 6 N 0.00 4.01 -0.45 12.58 1.01 0.81 -4.85 120.40 133.50 1n0t s VAL 6 Ca 0.00 1.59 -0.19 0.00 0.00 0.00 0.00 61.98 63.38 1n0t s VAL 6 Cb 0.00 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.40 1n0t s VAL 6 CO 0.00 0.21 0.58 -0.69 0.00 0.00 0.00 175.10 175.20 1n0t s VAL 7 N 0.33 4.91 -0.24 2.92 1.01 -1.26 -0.19 120.40 127.87 1n0t s VAL 7 Ca 0.53 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 62.19 1n0t s VAL 7 Cb -0.29 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1n0t s VAL 7 CO 0.32 -0.61 0.26 -0.69 0.00 0.00 0.00 175.10 174.38 1n0t s VAL 8 N 2.58 5.28 -0.18 2.92 1.01 -0.40 -0.75 120.40 130.86 1n0t s VAL 8 Ca 0.18 0.38 -0.09 0.00 0.00 0.00 0.00 61.98 62.45 1n0t s VAL 8 Cb -0.16 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1n0t s VAL 8 CO 0.15 0.28 0.13 0.28 0.00 0.00 0.00 175.10 175.94 1n0t s THR 9 N 1.39 5.43 0.00 3.92 -1.32 -0.02 -0.12 115.64 124.92 1n0t s THR 9 Ca 0.12 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.79 1n0t s THR 9 Cb -0.15 -3.45 0.00 0.00 -1.51 0.00 0.00 72.50 67.40 1n0t s THR 9 CO 0.07 0.49 0.00 1.07 -2.21 0.00 0.00 174.62 174.04 1n0t n THR 10 N 3.11 0.00 -3.82 5.08 5.66 -0.37 -2.29 114.28 121.64 1n0t n THR 10 Ca -0.17 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.71 1n0t n THR 10 Cb 0.53 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.19 1n0t n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1n0t s ILE 11 N -2.12 0.02 -0.34 1.09 2.07 -1.26 -0.55 121.20 120.12 1n0t s ILE 11 Ca 0.00 -0.18 -0.29 0.00 -1.41 0.00 0.00 60.65 58.78 1n0t s ILE 11 Cb 0.00 -0.31 -0.01 0.00 0.13 0.00 0.00 42.46 42.27 1n0t s ILE 11 CO 0.00 -0.10 1.63 -0.76 -1.91 0.00 0.00 174.94 173.80 1n0t s LEU 12 N -0.29 3.60 -0.29 8.50 2.01 -1.26 -4.31 118.68 126.64 1n0t s LEU 12 Ca -0.04 1.20 -0.09 0.00 0.01 0.00 0.00 54.13 55.21 1n0t s LEU 12 Cb -0.03 -3.53 0.13 0.00 0.01 0.00 0.00 46.19 42.77 1n0t s LEU 12 CO 0.01 -1.53 0.62 -0.70 1.01 0.00 0.00 176.35 175.76 1n0t s GLU 13 N 5.22 0.55 0.23 1.70 2.56 -0.30 -4.96 118.70 123.69 1n0t s GLU 13 Ca 0.72 1.39 -0.30 0.00 0.00 0.00 0.00 54.97 56.78 1n0t s GLU 13 Cb -0.20 0.80 -0.09 0.00 2.00 0.00 0.00 34.13 36.64 1n0t s GLU 13 CO 0.32 -0.22 1.16 -1.12 -0.56 0.00 0.00 175.26 174.85 1n0t s SER 14 N 2.86 7.14 -0.40 -1.70 0.01 -1.26 0.48 113.70 120.83 1n0t s SER 14 Ca -0.05 2.27 0.06 0.00 1.31 0.00 0.00 55.95 59.54 1n0t s SER 14 Cb -0.12 -2.62 0.63 0.00 0.21 0.00 0.00 66.02 64.13 1n0t s SER 14 CO -0.18 -0.29 1.80 -0.81 0.41 0.00 0.00 173.24 174.16 1n0t n PRO 15 N 1.90 2.25 -0.02 12.44 -0.04 -1.26 -4.95 135.00 145.32 1n0t n PRO 15 Ca 0.02 -3.06 -0.12 0.00 -0.04 0.00 0.00 63.50 60.29 1n0t n PRO 15 Cb 0.45 -2.09 -0.10 0.00 -0.04 0.00 0.00 33.50 31.71 1n0t n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1n0t h TYR 16 N 1.12 -0.05 -3.11 0.54 0.05 -0.30 0.14 116.97 115.37 1n0t h TYR 16 Ca 0.51 -0.00 -0.25 0.00 0.05 0.00 0.00 58.73 59.04 1n0t h TYR 16 Cb 2.53 0.02 -0.33 0.00 1.01 0.00 0.00 36.73 39.96 1n0t h TYR 16 CO 1.43 0.60 -0.58 0.08 -1.05 0.00 0.00 178.16 178.64 1n0t s VAL 17 N -3.22 -0.17 -0.00 -2.88 1.01 -0.45 -0.94 120.40 113.76 1n0t s VAL 17 Ca -0.16 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1n0t s VAL 17 Cb -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 36.06 1n0t s VAL 17 CO 0.61 0.10 0.10 -0.04 0.00 0.00 0.00 175.10 175.87 1n0t s MET 18 N 1.72 0.39 -0.04 2.72 -1.94 -0.04 -1.15 119.30 120.95 1n0t s MET 18 Ca -0.04 -0.37 -0.25 0.00 -1.71 0.00 0.00 55.69 53.32 1n0t s MET 18 Cb -0.12 0.16 -0.04 0.00 2.01 0.00 0.00 34.83 36.85 1n0t s MET 18 CO -0.07 -0.09 0.77 -1.64 -0.01 0.00 0.00 175.02 173.99 1n0t s MET 19 N -1.19 4.47 0.67 2.03 -1.94 -1.26 -1.01 119.30 121.07 1n0t s MET 19 Ca -0.13 1.02 -0.17 0.00 -1.71 0.00 0.00 55.69 54.70 1n0t s MET 19 Cb -0.07 -3.45 -0.01 0.00 2.01 0.00 0.00 34.83 33.32 1n0t s MET 19 CO 0.01 0.05 1.14 1.63 -0.01 0.00 0.00 175.02 177.84 1n0t n LYS 20 N 3.75 0.85 -0.25 2.03 5.02 0.65 -4.87 118.16 125.34 1n0t n LYS 20 Ca 0.00 0.34 0.06 0.00 -2.02 0.00 0.00 58.31 56.70 1n0t n LYS 20 Cb 0.51 -2.38 0.31 0.00 -0.02 0.00 0.00 35.03 33.45 1n0t n LYS 20 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1n0t h LYS 21 N 0.21 0.84 -0.89 1.97 3.64 -1.95 -1.43 116.57 118.96 1n0t h LYS 21 Ca -0.49 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 58.53 1n0t h LYS 21 Cb 1.34 -0.19 -0.19 0.00 -0.41 0.00 0.00 32.23 32.79 1n0t h LYS 21 CO 0.50 0.56 0.39 0.27 -2.27 0.00 0.00 179.45 178.91 1n0t n ASN 22 N -4.50 4.08 -0.08 4.20 6.94 -1.26 -4.64 115.26 120.00 1n0t n ASN 22 Ca 0.13 -3.20 0.23 0.00 -0.02 0.00 0.00 54.58 51.71 1n0t n ASN 22 Cb 0.25 -0.75 0.68 0.00 -2.36 0.00 0.00 39.78 37.59 1n0t n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1n0t h HIS 23 N 1.63 0.07 -0.23 -2.53 2.07 -1.55 -0.55 115.15 114.07 1n0t h HIS 23 Ca 0.38 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.97 1n0t h HIS 23 Cb 2.36 -0.02 -0.01 0.00 2.57 0.00 0.00 27.41 32.31 1n0t h HIS 23 CO 1.24 0.02 0.19 0.93 -3.07 0.00 0.00 177.93 177.25 1n0t h GLU 24 N 0.05 0.00 -0.48 5.12 4.39 -1.85 -0.20 114.58 121.62 1n0t h GLU 24 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 1n0t h GLU 24 Cb 1.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1n0t h GLU 24 CO -0.02 0.00 0.00 -1.33 -1.16 0.00 0.00 179.01 176.50 1n0t n MET 25 N -4.18 2.35 -4.46 2.33 2.81 -0.22 -4.95 117.12 110.81 1n0t n MET 25 Ca 0.03 -2.07 -0.26 0.00 -1.81 0.00 0.00 57.70 53.58 1n0t n MET 25 Cb 0.33 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.27 1n0t n MET 25 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1n0t s LEU 26 N -1.25 2.87 0.11 4.03 1.43 -0.09 -5.14 118.68 120.65 1n0t s LEU 26 Ca 0.39 -1.15 0.06 0.00 -1.03 0.00 0.00 54.13 52.39 1n0t s LEU 26 Cb 0.21 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1n0t s LEU 26 CO 0.29 -0.29 -0.15 -1.61 0.23 0.00 0.00 176.35 174.83 1n0t s GLU 27 N -3.69 1.00 4.92 1.70 2.02 -1.26 -4.79 118.70 118.60 1n0t s GLU 27 Ca 0.34 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1n0t s GLU 27 Cb 0.03 -0.93 0.00 0.00 0.10 0.00 0.00 34.13 33.33 1n0t s GLU 27 CO 0.18 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.06 1n0t n GLY 28 N 0.69 2.92 0.29 -1.39 0.00 -1.26 -2.01 105.19 104.43 1n0t n GLY 28 Ca -0.17 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.81 1n0t n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1n0t h ASN 29 N 3.09 0.00 0.32 1.61 -0.26 -1.92 -2.44 115.58 115.97 1n0t h ASN 29 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1n0t h ASN 29 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1n0t h ASN 29 CO 0.00 0.03 0.00 -0.08 -1.06 0.00 0.00 177.43 176.32 1n0t h GLU 30 N 0.00 0.00 0.00 0.81 4.81 -1.80 -2.35 114.58 116.05 1n0t h GLU 30 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1n0t h GLU 30 Cb 0.09 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1n0t h GLU 30 CO 0.00 0.00 -0.19 0.00 -0.73 0.00 0.00 179.01 178.09 1n0t h ARG 31 N 0.00 0.00 -6.13 1.92 3.08 -1.56 -3.46 114.38 108.24 1n0t h ARG 31 Ca 0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.52 1n0t h ARG 31 Cb 0.16 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1n0t h ARG 31 CO 0.00 0.19 -0.53 0.71 -1.07 0.00 0.00 179.97 179.28 1n0t s TYR 32 N -4.01 2.77 0.11 3.04 2.02 -0.89 -0.26 117.35 120.14 1n0t s TYR 32 Ca -0.02 -0.34 -0.24 0.00 -0.37 0.00 0.00 57.07 56.10 1n0t s TYR 32 Cb 0.12 -1.63 0.07 0.00 -0.40 0.00 0.00 41.96 40.12 1n0t s TYR 32 CO 0.62 0.34 0.61 -1.83 -1.57 0.00 0.00 175.55 173.71 1n0t s GLU 33 N -3.87 1.21 0.00 -0.62 -1.05 -0.18 -4.80 118.70 109.39 1n0t s GLU 33 Ca 0.38 -0.30 0.00 0.00 -0.15 0.00 0.00 54.97 54.89 1n0t s GLU 33 Cb -0.04 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1n0t s GLU 33 CO 0.23 -0.49 0.00 0.41 0.95 0.00 0.00 175.26 176.36 1n0t n GLY 34 N -0.04 1.32 0.15 -3.83 0.00 -1.26 -0.86 105.19 100.67 1n0t n GLY 34 Ca -0.17 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 1n0t n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1n0t h TYR 35 N 0.00 0.02 0.00 1.61 5.03 -0.41 -2.08 116.97 121.14 1n0t h TYR 35 Ca 0.00 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 1n0t h TYR 35 Cb 0.00 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 1n0t h TYR 35 CO 0.00 -0.04 -0.23 0.00 -1.32 0.00 0.00 178.16 176.57 1n0t h VAL 37 N 0.00 1.32 -0.45 0.00 2.07 -1.37 -0.20 116.25 117.61 1n0t h VAL 37 Ca -0.00 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.13 1n0t h VAL 37 Cb 0.82 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 1n0t h VAL 37 CO 0.03 0.41 0.00 0.44 0.02 0.00 0.00 177.57 178.47 1n0t h ASP 38 N 0.22 0.78 -0.35 0.57 3.32 -1.22 -2.40 116.42 117.34 1n0t h ASP 38 Ca 0.04 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1n0t h ASP 38 Cb 0.71 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1n0t h ASP 38 CO 0.05 0.90 0.20 0.25 -1.72 0.00 0.00 179.24 178.92 1n0t h LEU 39 N 0.64 0.42 -0.68 1.55 5.85 -1.11 -1.03 115.31 120.96 1n0t h LEU 39 Ca 0.13 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.85 1n0t h LEU 39 Cb 0.50 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1n0t h LEU 39 CO 0.02 0.37 0.36 0.00 -0.34 0.00 0.00 178.44 178.85 1n0t h ALA 40 N 1.07 0.91 -0.24 1.25 0.00 -0.92 0.31 119.26 121.65 1n0t h ALA 40 Ca 0.12 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1n0t h ALA 40 Cb 0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1n0t h ALA 40 CO -0.02 0.02 0.10 0.00 0.00 0.00 0.00 179.25 179.35 1n0t h ALA 41 N 1.37 0.30 -0.40 0.00 0.00 -0.96 0.69 119.26 120.25 1n0t h ALA 41 Ca 0.31 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1n0t h ALA 41 Cb 0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1n0t h ALA 41 CO -0.21 -0.12 0.22 0.93 0.00 0.00 0.00 179.25 180.07 1n0t h GLU 42 N 0.24 0.43 -0.70 0.00 4.39 -0.67 0.79 114.58 119.06 1n0t h GLU 42 Ca 0.08 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 1n0t h GLU 42 Cb 0.15 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.67 1n0t h GLU 42 CO -0.01 0.28 0.22 0.82 -1.16 0.00 0.00 179.01 179.17 1n0t h ILE 43 N 0.44 1.25 -0.14 3.13 2.04 -0.80 -1.02 117.51 122.41 1n0t h ILE 43 Ca 0.17 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1n0t h ILE 43 Cb 0.05 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1n0t h ILE 43 CO -0.10 0.34 0.09 0.00 0.00 0.00 0.00 178.15 178.48 1n0t h ALA 44 N 1.10 0.18 -0.87 1.87 0.00 -0.33 -1.18 119.26 120.02 1n0t h ALA 44 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1n0t h ALA 44 Cb 0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1n0t h ALA 44 CO -0.01 -0.32 0.50 -0.22 0.00 0.00 0.00 179.25 179.19 1n0t h LYS 45 N 0.17 1.20 0.00 0.00 3.64 -0.55 0.26 116.57 121.29 1n0t h LYS 45 Ca 0.05 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 1n0t h LYS 45 Cb 0.00 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.56 1n0t h LYS 45 CO -0.01 0.86 -0.63 0.45 -2.27 0.00 0.00 179.45 177.86 1n0t h HIS 46 N 1.21 0.00 -0.01 1.91 3.86 -0.98 -3.20 115.15 117.95 1n0t h HIS 46 Ca 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.52 1n0t h HIS 46 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1n0t h HIS 46 CO 0.01 0.63 -0.61 0.00 0.86 0.00 0.00 177.93 178.81 1n0t n GLY 48 N 1.44 -0.86 3.22 0.00 0.00 0.87 -5.06 105.19 104.81 1n0t n GLY 48 Ca 0.08 0.41 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 1n0t n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n0t s PHE 49 N -3.25 0.09 0.06 1.61 -0.12 -1.00 -5.05 117.98 110.32 1n0t s PHE 49 Ca 0.29 -0.48 -0.02 0.00 -0.05 0.00 0.00 56.93 56.67 1n0t s PHE 49 Cb -0.04 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.29 1n0t s PHE 49 CO 0.61 -0.55 0.25 0.15 -0.05 0.00 0.00 175.22 175.63 1n0t s LYS 50 N -3.68 3.50 0.09 1.99 1.02 -1.26 -4.67 119.74 116.72 1n0t s LYS 50 Ca 0.03 -0.29 -0.07 0.00 0.02 0.00 0.00 55.97 55.66 1n0t s LYS 50 Cb 0.04 -3.01 -0.01 0.00 -0.52 0.00 0.00 37.83 34.32 1n0t s LYS 50 CO -0.10 0.60 0.15 1.52 -0.92 0.00 0.00 175.35 176.60 1n0t s TYR 51 N -1.48 0.25 -0.15 3.18 1.13 -1.26 -0.14 117.35 118.89 1n0t s TYR 51 Ca 0.34 -0.70 0.01 0.00 -1.41 0.00 0.00 57.07 55.31 1n0t s TYR 51 Cb -0.13 -0.13 0.02 0.00 -1.10 0.00 0.00 41.96 40.62 1n0t s TYR 51 CO 0.24 -0.53 -0.16 0.21 -2.51 0.00 0.00 175.55 172.80 1n0t s LYS 52 N -3.88 2.46 -0.20 -3.49 2.47 0.73 -4.87 119.74 112.97 1n0t s LYS 52 Ca 0.07 -0.63 -0.29 0.00 -1.56 0.00 0.00 55.97 53.56 1n0t s LYS 52 Cb 0.05 -2.18 0.00 0.00 -1.46 0.00 0.00 37.83 34.24 1n0t s LYS 52 CO -0.10 -0.19 1.00 -0.51 0.16 0.00 0.00 175.35 175.71 1n0t s LEU 53 N 1.33 4.14 -0.04 5.43 1.43 -1.26 -1.27 118.68 128.44 1n0t s LEU 53 Ca 0.03 1.38 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1n0t s LEU 53 Cb -0.13 -3.50 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 1n0t s LEU 53 CO -0.09 -0.58 -0.22 0.42 0.23 0.00 0.00 176.35 176.10 1n0t s THR 54 N 2.80 1.78 -0.06 5.49 -4.23 0.83 -4.86 115.64 117.38 1n0t s THR 54 Ca 0.44 -0.94 -0.24 0.00 -1.18 0.00 0.00 61.69 59.78 1n0t s THR 54 Cb -0.16 -1.50 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 1n0t s THR 54 CO 0.10 0.50 0.72 -0.63 -0.54 0.00 0.00 174.62 174.77 1n0t s ILE 55 N -0.29 5.04 0.03 2.99 -1.09 -1.26 -1.24 121.20 125.38 1n0t s ILE 55 Ca 0.02 1.49 -0.37 0.00 -2.23 0.00 0.00 60.65 59.56 1n0t s ILE 55 Cb -0.11 -4.06 -0.16 0.00 -1.58 0.00 0.00 42.46 36.56 1n0t s ILE 55 CO 0.01 0.25 1.49 0.55 -1.23 0.00 0.00 174.94 176.01 1n0t n VAL 56 N 3.79 0.09 -0.35 2.92 3.14 0.29 -4.87 118.33 123.34 1n0t n VAL 56 Ca -0.01 -0.02 0.12 0.00 -2.96 0.00 0.00 64.34 61.48 1n0t n VAL 56 Cb 0.51 -1.10 0.32 0.00 -1.06 0.00 0.00 33.84 32.51 1n0t n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1n0t h GLY 57 N 5.57 1.73 -2.41 7.55 0.00 -1.93 -2.76 103.07 110.81 1n0t h GLY 57 Ca -0.47 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1n0t h GLY 57 CO 0.84 -0.02 0.00 2.09 0.00 0.00 0.00 176.54 179.45 1n0t n ASP 58 N -4.73 3.68 -1.85 0.19 5.68 -1.26 -4.96 116.55 113.30 1n0t n ASP 58 Ca 0.23 -1.99 -0.20 0.00 -0.50 0.00 0.00 54.79 52.33 1n0t n ASP 58 Cb 0.54 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 40.08 1n0t n ASP 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n0t n GLY 59 N 1.48 0.97 3.62 6.12 0.00 -1.04 -4.93 105.19 111.40 1n0t n GLY 59 Ca 0.21 -0.04 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1n0t n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0t s LYS 60 N -4.23 2.09 -0.11 1.61 1.02 -1.26 -5.05 119.74 113.81 1n0t s LYS 60 Ca 0.00 -1.66 -0.04 0.00 0.02 0.00 0.00 55.97 54.29 1n0t s LYS 60 Cb 0.00 -1.98 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 1n0t s LYS 60 CO 0.00 0.22 0.01 1.88 -0.92 0.00 0.00 175.35 176.54 1n0t h TYR 61 N 1.88 0.00 0.00 3.18 -1.99 -1.92 -2.65 116.97 115.47 1n0t h TYR 61 Ca -0.43 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.30 1n0t h TYR 61 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 1n0t h TYR 61 CO 0.71 0.09 0.00 0.41 -0.00 0.00 0.00 178.16 179.36 1n0t n GLY 62 N 1.73 0.08 2.96 3.88 0.00 -1.26 -1.18 105.19 111.40 1n0t n GLY 62 Ca -0.03 0.63 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 1n0t n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n0t s ALA 63 N 0.00 0.13 -0.27 4.61 0.00 -1.25 -4.94 121.76 120.04 1n0t s ALA 63 Ca 0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 1n0t s ALA 63 Cb 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1n0t s ALA 63 CO 0.00 -0.10 0.29 0.50 0.00 0.00 0.00 175.76 176.45 1n0t s ARG 64 N -1.05 4.01 -0.28 0.00 3.52 -1.26 -1.58 118.95 122.30 1n0t s ARG 64 Ca -0.11 -0.10 -0.33 0.00 -0.13 0.00 0.00 55.73 55.06 1n0t s ARG 64 Cb -0.07 -3.64 -0.10 0.00 -1.56 0.00 0.00 34.95 29.58 1n0t s ARG 64 CO -0.01 -0.20 2.15 -3.47 -0.81 0.00 0.00 175.30 172.96 1n0t n ASP 65 N 5.11 2.62 0.04 -2.12 -0.08 -0.41 -4.77 116.55 116.94 1n0t n ASP 65 Ca -0.11 0.44 0.02 0.00 -1.51 0.00 0.00 54.79 53.63 1n0t n ASP 65 Cb 0.51 -1.36 0.08 0.00 2.34 0.00 0.00 41.12 42.70 1n0t n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1n0t n ALA 66 N 9.86 0.62 0.00 -1.67 0.00 -1.26 -1.01 120.51 127.05 1n0t n ALA 66 Ca 0.35 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1n0t n ALA 66 Cb 0.30 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1n0t n ALA 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n0t n ASP 67 N -1.48 1.20 -0.20 0.00 8.00 -1.26 -4.76 116.55 118.05 1n0t n ASP 67 Ca -0.00 -0.11 0.07 0.00 0.71 0.00 0.00 54.79 55.46 1n0t n ASP 67 Cb 0.22 0.46 -0.03 0.00 -0.02 0.00 0.00 41.12 41.74 1n0t n ASP 67 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1n0t n THR 68 N -0.58 0.00 -1.88 -3.53 -2.24 -1.02 -4.99 114.28 100.05 1n0t n THR 68 Ca 0.00 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.31 1n0t n THR 68 Cb 0.00 1.11 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 1n0t n THR 68 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1n0t n LYS 69 N -0.64 -1.55 -4.42 -0.78 5.02 -0.18 -4.97 118.16 110.64 1n0t n LYS 69 Ca 0.05 1.10 -0.34 0.00 -2.02 0.00 0.00 58.31 57.10 1n0t n LYS 69 Cb 0.28 -5.57 -0.12 0.00 -0.02 0.00 0.00 35.03 29.59 1n0t n LYS 69 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n0t s ILE 70 N -2.80 3.87 0.06 -0.18 1.01 -1.26 -4.84 121.20 117.06 1n0t s ILE 70 Ca 0.00 -0.37 -0.28 0.00 0.00 0.00 0.00 60.65 60.00 1n0t s ILE 70 Cb 0.00 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 1n0t s ILE 70 CO 0.00 0.50 0.91 0.26 0.00 0.00 0.00 174.94 176.61 1n0t s TRP 71 N 0.27 3.75 0.09 3.97 0.52 -1.26 -1.29 118.94 124.99 1n0t s TRP 71 Ca -0.03 1.67 0.01 0.00 0.02 0.00 0.00 56.10 57.77 1n0t s TRP 71 Cb -0.14 -3.00 0.01 0.00 -1.15 0.00 0.00 33.47 29.19 1n0t s TRP 71 CO 0.03 0.16 0.09 0.27 0.02 0.00 0.00 176.95 177.52 1n0t n ASN 72 N 3.11 0.97 -0.08 2.95 0.23 -0.62 -4.25 115.26 117.58 1n0t n ASN 72 Ca 0.02 -1.29 0.00 0.00 -0.53 0.00 0.00 54.58 52.78 1n0t n ASN 72 Cb 0.50 -0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.17 1n0t n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n0t n GLY 73 N 3.89 0.80 0.31 4.83 0.00 -1.26 -1.52 105.19 112.23 1n0t n GLY 73 Ca 0.01 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.19 1n0t n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1n0t h MET 74 N 0.00 0.69 -0.64 1.61 2.86 -0.76 -1.12 114.93 117.57 1n0t h MET 74 Ca 0.00 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1n0t h MET 74 Cb 0.00 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1n0t h MET 74 CO 0.00 0.55 0.32 0.28 1.06 0.00 0.00 176.91 179.12 1n0t h VAL 75 N 0.69 1.21 -0.74 -2.22 2.07 -1.58 -1.64 116.25 114.04 1n0t h VAL 75 Ca 0.17 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.10 1n0t h VAL 75 Cb 0.09 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1n0t h VAL 75 CO -0.02 0.24 0.45 1.23 0.02 0.00 0.00 177.57 179.49 1n0t h GLY 76 N 0.88 1.07 0.99 2.17 0.00 -0.34 -0.97 103.07 106.86 1n0t h GLY 76 Ca 0.22 -0.44 0.09 0.00 0.00 0.00 0.00 47.33 47.20 1n0t h GLY 76 CO -0.03 0.42 0.45 0.83 0.00 0.00 0.00 176.54 178.22 1n0t h GLU 77 N 1.01 0.58 0.01 4.80 4.39 -0.45 -1.08 114.58 123.83 1n0t h GLU 77 Ca 0.27 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 1n0t h GLU 77 Cb -0.05 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1n0t h GLU 77 CO -0.05 0.38 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.05 1n0t h LEU 78 N 0.60 0.05 -1.14 1.33 3.38 -0.50 0.25 115.31 119.28 1n0t h LEU 78 Ca 0.31 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.38 1n0t h LEU 78 Cb 0.43 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1n0t h LEU 78 CO -0.10 0.94 0.00 -0.37 0.09 0.00 0.00 178.44 179.00 1n0t h VAL 79 N -0.84 0.00 -0.44 1.22 -1.51 -1.02 -2.77 116.25 110.89 1n0t h VAL 79 Ca -0.01 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1n0t h VAL 79 Cb 0.96 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1n0t h VAL 79 CO 0.01 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.13 1n0t n TYR 80 N -2.79 1.36 -2.80 5.19 4.01 -0.43 -4.98 117.16 116.72 1n0t n TYR 80 Ca 0.01 -0.75 -0.20 0.00 -0.16 0.00 0.00 57.90 56.80 1n0t n TYR 80 Cb 0.29 -0.34 0.02 0.00 -0.31 0.00 0.00 39.34 39.00 1n0t n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1n0t n GLY 81 N 0.22 -0.39 0.01 2.72 0.00 -1.05 -4.92 105.19 101.78 1n0t n GLY 81 Ca 0.23 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1n0t n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n0t n LYS 82 N -3.47 0.35 -3.93 1.61 5.02 0.82 -4.98 118.16 113.58 1n0t n LYS 82 Ca -0.13 -0.09 -0.09 0.00 -2.02 0.00 0.00 58.31 55.98 1n0t n LYS 82 Cb 0.62 -1.52 -0.08 0.00 -0.02 0.00 0.00 35.03 34.02 1n0t n LYS 82 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n0t s ALA 83 N -3.27 -0.00 -0.10 7.82 0.00 -0.90 -5.00 121.76 120.30 1n0t s ALA 83 Ca -0.00 -0.74 0.13 0.00 0.00 0.00 0.00 51.96 51.35 1n0t s ALA 83 Cb 0.15 0.36 -0.24 0.00 0.00 0.00 0.00 23.12 23.39 1n0t s ALA 83 CO 0.88 -0.42 0.44 -0.25 0.00 0.00 0.00 175.76 176.41 1n0t n ASP 84 N 0.22 0.71 -3.60 0.00 8.00 0.07 -4.59 116.55 117.35 1n0t n ASP 84 Ca -0.16 0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 1n0t n ASP 84 Cb 0.61 0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 41.86 1n0t n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1n0t s ILE 85 N -2.56 0.03 -0.20 0.53 2.07 -1.05 -4.34 121.20 115.69 1n0t s ILE 85 Ca -0.08 -0.24 0.01 0.00 -1.41 0.00 0.00 60.65 58.92 1n0t s ILE 85 Cb 0.07 -0.93 0.02 0.00 0.13 0.00 0.00 42.46 41.76 1n0t s ILE 85 CO 0.82 -0.13 -0.17 0.00 -1.91 0.00 0.00 174.94 173.54 1n0t s ALA 86 N -2.02 2.40 -0.32 1.50 0.00 0.24 -0.84 121.76 122.72 1n0t s ALA 86 Ca -0.08 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1n0t s ALA 86 Cb -0.01 -1.28 0.09 0.00 0.00 0.00 0.00 23.12 21.91 1n0t s ALA 86 CO 0.02 -0.48 0.02 0.42 0.00 0.00 0.00 175.76 175.74 1n0t s ILE 87 N 1.28 2.44 0.09 0.00 1.01 -0.97 -1.67 121.20 123.37 1n0t s ILE 87 Ca 0.03 -2.04 -0.26 0.00 0.00 0.00 0.00 60.65 58.38 1n0t s ILE 87 Cb -0.14 -2.65 0.09 0.00 0.01 0.00 0.00 42.46 39.76 1n0t s ILE 87 CO -0.11 -0.42 1.13 0.00 0.00 0.00 0.00 174.94 175.54 1n0t s ALA 88 N 1.01 -1.93 -1.11 9.38 0.00 -1.26 -4.56 121.76 123.30 1n0t s ALA 88 Ca 0.04 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 52.02 1n0t s ALA 88 Cb -0.20 0.62 -0.07 0.00 0.00 0.00 0.00 23.12 23.47 1n0t s ALA 88 CO -0.06 -1.07 2.17 -0.35 0.00 0.00 0.00 175.76 176.45 1n0t n PRO 89 N -0.59 2.28 -3.40 0.00 -0.04 -1.26 -4.62 135.00 127.36 1n0t n PRO 89 Ca -0.05 -2.06 -0.43 0.00 -0.04 0.00 0.00 63.50 60.92 1n0t n PRO 89 Cb 0.61 -2.94 -0.09 0.00 -0.04 0.00 0.00 33.50 31.03 1n0t n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1n0t s LEU 90 N 1.20 5.01 0.20 1.53 2.96 -1.26 -4.99 118.68 123.33 1n0t s LEU 90 Ca 0.52 -0.81 -0.32 0.00 -0.22 0.00 0.00 54.13 53.31 1n0t s LEU 90 Cb 0.14 -2.25 -0.11 0.00 0.50 0.00 0.00 46.19 44.47 1n0t s LEU 90 CO 0.01 -0.50 1.66 -0.89 -1.32 0.00 0.00 176.35 175.30 1n0t s THR 91 N 1.86 2.24 -0.24 3.68 2.01 -1.26 -1.36 115.64 122.57 1n0t s THR 91 Ca 0.08 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.96 1n0t s THR 91 Cb -0.18 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.20 1n0t s THR 91 CO 0.11 0.01 1.42 -0.63 -0.69 0.00 0.00 174.62 174.85 1n0t s ILE 92 N 1.08 3.99 0.16 1.82 1.01 0.11 -4.86 121.20 124.50 1n0t s ILE 92 Ca 0.72 1.13 0.04 0.00 0.00 0.00 0.00 60.65 62.54 1n0t s ILE 92 Cb -0.47 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.01 1n0t s ILE 92 CO 0.33 -0.34 -0.08 0.42 0.00 0.00 0.00 174.94 175.28 1n0t s THR 93 N 4.48 1.07 0.09 2.92 -4.23 -1.26 -4.73 115.64 113.97 1n0t s THR 93 Ca 0.62 -2.04 -0.31 0.00 -1.18 0.00 0.00 61.69 58.78 1n0t s THR 93 Cb -0.21 -1.93 -0.15 0.00 1.34 0.00 0.00 72.50 71.55 1n0t s THR 93 CO 0.24 -0.68 1.64 0.25 -0.54 0.00 0.00 174.62 175.53 1n0t h LEU 94 N 2.75 -0.74 -2.04 4.79 5.85 -1.98 0.06 115.31 123.99 1n0t h LEU 94 Ca -0.37 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1n0t h LEU 94 Cb 1.19 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1n0t h LEU 94 CO 0.64 -0.45 -0.06 -0.37 -0.34 0.00 0.00 178.44 177.86 1n0t h VAL 95 N -0.71 0.85 0.08 1.05 -1.51 -2.00 -2.06 116.25 111.95 1n0t h VAL 95 Ca -0.05 -0.21 -0.22 0.00 -1.23 0.00 0.00 66.70 65.00 1n0t h VAL 95 Cb 0.59 1.12 0.02 0.00 -2.13 0.00 0.00 31.29 30.89 1n0t h VAL 95 CO 0.03 0.06 -0.90 0.03 -1.23 0.00 0.00 177.57 175.56 1n0t h ARG 96 N 0.00 0.46 0.00 5.19 3.08 -1.89 -3.23 114.38 117.99 1n0t h ARG 96 Ca -0.00 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.44 1n0t h ARG 96 Cb 0.11 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1n0t h ARG 96 CO 0.01 1.25 0.00 1.49 -1.07 0.00 0.00 179.97 181.64 1n0t h GLU 97 N -0.04 0.00 0.00 0.04 4.57 -0.47 -0.69 114.58 117.99 1n0t h GLU 97 Ca -0.14 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.98 1n0t h GLU 97 Cb 1.63 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.21 1n0t h GLU 97 CO 0.17 0.00 -0.28 0.93 -1.18 0.00 0.00 179.01 178.65 1n0t h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.41 -3.29 114.58 116.89 1n0t h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1n0t h GLU 98 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1n0t h GLU 98 CO 0.00 0.28 -0.37 1.33 -1.00 0.00 0.00 179.01 179.26 1n0t n VAL 99 N -3.44 0.00 -3.94 3.13 0.24 -0.39 -5.05 118.33 108.88 1n0t n VAL 99 Ca 0.00 -0.32 -0.09 0.00 -2.04 0.00 0.00 64.34 61.88 1n0t n VAL 99 Cb 0.46 0.99 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 1n0t n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1n0t s ILE 100 N -1.71 0.08 -0.02 1.34 -4.36 -0.45 -4.36 121.20 111.72 1n0t s ILE 100 Ca 0.03 -1.34 -0.06 0.00 -0.26 0.00 0.00 60.65 59.01 1n0t s ILE 100 Cb 0.06 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.97 1n0t s ILE 100 CO 0.30 -0.35 0.23 -1.81 0.24 0.00 0.00 174.94 173.55 1n0t s ASP 101 N -2.95 6.47 -0.03 4.36 1.01 0.24 -4.18 116.67 121.59 1n0t s ASP 101 Ca 0.15 0.52 0.07 0.00 0.71 0.00 0.00 52.55 54.01 1n0t s ASP 101 Cb 0.04 -2.08 -0.02 0.00 1.01 0.00 0.00 42.92 41.87 1n0t s ASP 101 CO -0.02 0.29 -0.24 -0.36 0.21 0.00 0.00 175.17 175.05 1n0t s PHE 102 N -1.23 2.39 0.93 4.23 0.08 -1.26 -1.19 117.98 121.93 1n0t s PHE 102 Ca 0.24 -0.41 -0.14 0.00 0.12 0.00 0.00 56.93 56.75 1n0t s PHE 102 Cb -0.13 -1.52 0.16 0.00 -0.57 0.00 0.00 43.02 40.96 1n0t s PHE 102 CO 0.14 -0.01 1.18 -1.54 -0.10 0.00 0.00 175.22 174.89 1n0t s SER 103 N -0.62 3.33 0.78 1.36 1.04 0.10 -4.94 113.70 114.76 1n0t s SER 103 Ca 0.10 0.74 -0.13 0.00 0.48 0.00 0.00 55.95 57.14 1n0t s SER 103 Cb -0.10 -1.14 0.06 0.00 0.10 0.00 0.00 66.02 64.94 1n0t s SER 103 CO -0.01 -2.64 1.15 -0.54 0.98 0.00 0.00 173.24 172.18 1n0t s LYS 104 N -5.49 1.97 0.23 4.02 -0.14 -1.26 -4.48 119.74 114.59 1n0t s LYS 104 Ca 0.66 1.52 -0.32 0.00 -1.36 0.00 0.00 55.97 56.48 1n0t s LYS 104 Cb -0.11 -1.84 -0.13 0.00 -1.68 0.00 0.00 37.83 34.07 1n0t s LYS 104 CO 0.53 -1.91 1.51 -0.35 -0.76 0.00 0.00 175.35 174.37 1n0t n PRO 105 N -3.23 2.26 0.00 -1.68 -0.04 -1.26 -4.64 135.00 126.41 1n0t n PRO 105 Ca 0.12 0.81 0.11 0.00 -0.04 0.00 0.00 63.50 64.49 1n0t n PRO 105 Cb 0.52 -2.53 -0.02 0.00 -0.04 0.00 0.00 33.50 31.42 1n0t n PRO 105 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1n0t n PHE 106 N 2.45 0.00 -3.65 0.54 1.16 -0.30 -4.93 117.46 112.74 1n0t n PHE 106 Ca 0.12 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.56 1n0t n PHE 106 Cb 0.32 -0.04 -0.08 0.00 -1.61 0.00 0.00 39.48 38.08 1n0t n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1n0t s MET 107 N -2.86 0.77 0.30 3.97 0.00 -1.25 -4.96 119.30 115.28 1n0t s MET 107 Ca 0.12 0.71 0.06 0.00 0.00 0.00 0.00 55.69 56.58 1n0t s MET 107 Cb 0.17 0.37 -0.02 0.00 0.00 0.00 0.00 34.83 35.35 1n0t s MET 107 CO 0.76 -0.13 0.42 -1.12 0.00 0.00 0.00 175.02 174.95 1n0t s SER 108 N 0.01 6.05 0.11 1.11 0.01 -1.26 -0.80 113.70 118.92 1n0t s SER 108 Ca -0.02 -0.11 -0.25 0.00 1.31 0.00 0.00 55.95 56.87 1n0t s SER 108 Cb -0.04 -1.44 0.08 0.00 0.21 0.00 0.00 66.02 64.84 1n0t s SER 108 CO 0.02 -0.29 1.11 -1.48 0.41 0.00 0.00 173.24 173.02 1n0t s LEU 109 N -4.09 -0.04 0.00 2.44 2.34 -0.76 -4.84 118.68 113.73 1n0t s LEU 109 Ca 0.41 -0.45 -0.30 0.00 0.06 0.00 0.00 54.13 53.85 1n0t s LEU 109 Cb -0.09 1.84 0.11 0.00 -0.56 0.00 0.00 46.19 47.48 1n0t s LEU 109 CO 0.30 -0.73 1.15 -0.83 -1.06 0.00 0.00 176.35 175.18 1n0t s GLY 110 N -3.34 -0.35 0.20 -3.48 0.00 -1.26 -1.52 107.32 97.56 1n0t s GLY 110 Ca 0.20 0.72 -0.30 0.00 0.00 0.00 0.00 44.72 45.34 1n0t s GLY 110 CO 0.02 0.18 1.39 -0.42 0.00 0.00 0.00 173.10 174.27 1n0t s ILE 111 N -2.72 2.99 0.20 0.90 1.01 -1.26 -0.22 121.20 122.11 1n0t s ILE 111 Ca 0.12 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1n0t s ILE 111 Cb 0.02 -3.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1n0t s ILE 111 CO -0.03 0.10 0.08 -0.94 0.00 0.00 0.00 174.94 174.16 1n0t s SER 112 N 0.56 0.69 -0.20 3.58 1.04 0.74 -0.02 113.70 120.09 1n0t s SER 112 Ca 0.60 -1.32 -0.05 0.00 0.48 0.00 0.00 55.95 55.66 1n0t s SER 112 Cb -0.39 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 1n0t s SER 112 CO 0.38 -0.74 0.01 -0.63 0.98 0.00 0.00 173.24 173.24 1n0t s ILE 113 N -3.93 4.06 -0.16 -1.02 1.01 -1.26 -1.19 121.20 118.72 1n0t s ILE 113 Ca 0.33 -0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 1n0t s ILE 113 Cb 0.07 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1n0t s ILE 113 CO 0.09 0.42 -0.01 -0.32 0.00 0.00 0.00 174.94 175.13 1n0t s MET 114 N 1.00 3.76 0.16 2.79 -2.45 0.73 -1.88 119.30 123.41 1n0t s MET 114 Ca 0.02 -0.47 0.06 0.00 -1.25 0.00 0.00 55.69 54.05 1n0t s MET 114 Cb -0.14 -3.00 -0.04 0.00 1.25 0.00 0.00 34.83 32.89 1n0t s MET 114 CO 0.02 0.25 -0.13 0.96 1.05 0.00 0.00 175.02 177.17 1n0t s ILE 115 N 0.36 1.46 0.29 10.11 -4.36 -0.52 -0.88 121.20 127.65 1n0t s ILE 115 Ca -0.02 -2.02 -0.28 0.00 -0.26 0.00 0.00 60.65 58.07 1n0t s ILE 115 Cb -0.14 -1.84 -0.09 0.00 1.25 0.00 0.00 42.46 41.64 1n0t s ILE 115 CO 0.02 -0.58 1.01 -0.75 0.24 0.00 0.00 174.94 174.88 1n0t s LYS 116 N -3.37 4.65 0.10 0.37 2.20 -1.26 -0.83 119.74 121.60 1n0t s LYS 116 Ca 0.17 1.59 -0.36 0.00 -0.36 0.00 0.00 55.97 57.01 1n0t s LYS 116 Cb -0.01 -3.09 -0.16 0.00 -1.51 0.00 0.00 37.83 33.06 1n0t s LYS 116 CO 0.04 0.29 1.36 1.63 -0.36 0.00 0.00 175.35 178.31 1n0t n LYS 117 N 1.05 1.28 0.00 4.03 5.02 0.14 -1.44 118.16 128.25 1n0t n LYS 117 Ca -0.00 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1n0t n LYS 117 Cb 0.47 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 1n0t n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n0t n GLY 118 N 2.60 1.20 3.70 0.72 0.00 -1.26 -4.97 105.19 107.19 1n0t n GLY 118 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1n0t n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0t s THR 119 N -2.31 3.28 -1.22 2.61 2.01 -0.52 -4.90 115.64 114.60 1n0t s THR 119 Ca 0.00 0.82 -0.12 0.00 0.31 0.00 0.00 61.69 62.70 1n0t s THR 119 Cb 0.00 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 1n0t s THR 119 CO 0.00 0.03 2.35 -0.81 -0.69 0.00 0.00 174.62 175.50 1n0t n PRO 120 N 4.74 2.61 -3.81 4.92 -0.04 -1.26 -4.81 135.00 137.35 1n0t n PRO 120 Ca 0.13 -2.00 -0.13 0.00 -0.04 0.00 0.00 63.50 61.46 1n0t n PRO 120 Cb 0.42 -2.83 -0.13 0.00 -0.04 0.00 0.00 33.50 30.92 1n0t n PRO 120 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1n0t s ILE 121 N 3.31 -0.01 0.00 0.52 -1.09 -1.26 -5.03 121.20 117.64 1n0t s ILE 121 Ca 0.53 0.04 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 1n0t s ILE 121 Cb 0.14 -0.21 0.00 0.00 -1.58 0.00 0.00 42.46 40.81 1n0t s ILE 121 CO -0.02 0.02 0.33 -1.84 -1.23 0.00 0.00 174.94 172.20 1n0t n GLU 122 N 3.28 0.11 -3.65 2.79 0.28 -1.26 -4.93 120.64 117.26 1n0t n GLU 122 Ca -0.16 -0.36 -0.07 0.00 -0.16 0.00 0.00 57.16 56.42 1n0t n GLU 122 Cb 0.57 -0.54 -0.02 0.00 1.43 0.00 0.00 31.44 32.89 1n0t n GLU 122 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1n0t s SER 123 N -0.05 -0.31 0.17 -1.84 1.04 -1.26 -2.30 113.70 109.16 1n0t s SER 123 Ca 0.00 -0.26 -0.12 0.00 0.48 0.00 0.00 55.95 56.05 1n0t s SER 123 Cb 0.00 0.52 0.08 0.00 0.10 0.00 0.00 66.02 66.72 1n0t s SER 123 CO 0.00 -0.92 1.76 0.00 0.98 0.00 0.00 173.24 175.06 1n0t h ALA 124 N 2.00 0.77 -0.66 5.32 0.00 -1.91 -2.34 119.26 122.44 1n0t h ALA 124 Ca -0.24 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1n0t h ALA 124 Cb 1.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1n0t h ALA 124 CO 0.29 0.34 0.44 1.49 0.00 0.00 0.00 179.25 181.80 1n0t h GLU 125 N 0.82 0.86 0.34 0.00 4.81 -1.96 0.71 114.58 120.17 1n0t h GLU 125 Ca 0.21 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1n0t h GLU 125 Cb 0.12 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1n0t h GLU 125 CO -0.03 0.57 -0.31 -0.44 -0.73 0.00 0.00 179.01 178.08 1n0t h ASP 126 N 0.89 -0.81 -0.43 1.04 3.32 -1.83 -1.78 116.42 116.82 1n0t h ASP 126 Ca 0.24 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.42 1n0t h ASP 126 Cb -0.09 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1n0t h ASP 126 CO -0.05 -0.44 0.13 -0.07 -1.72 0.00 0.00 179.24 177.08 1n0t h LEU 127 N -0.66 0.10 -2.36 1.55 3.38 -1.10 -2.22 115.31 114.00 1n0t h LEU 127 Ca -0.02 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1n0t h LEU 127 Cb 0.59 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1n0t h LEU 127 CO -0.04 0.09 0.12 0.77 0.09 0.00 0.00 178.44 179.47 1n0t h SER 128 N 0.28 0.00 0.38 -0.43 4.64 -0.46 -2.20 113.55 115.76 1n0t h SER 128 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1n0t h SER 128 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1n0t h SER 128 CO -0.23 0.00 -0.28 0.29 -0.87 0.00 0.00 176.83 175.74 1n0t n LYS 129 N -3.75 0.53 -4.43 4.77 5.02 -0.71 -4.88 118.16 114.71 1n0t n LYS 129 Ca -0.01 -0.28 -0.24 0.00 -2.02 0.00 0.00 58.31 55.77 1n0t n LYS 129 Cb 0.22 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.65 1n0t n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1n0t s GLN 130 N -2.66 1.90 0.00 1.97 1.03 -0.83 -5.07 119.66 116.01 1n0t s GLN 130 Ca 0.21 -2.15 0.00 0.00 0.04 0.00 0.00 55.36 53.46 1n0t s GLN 130 Cb 0.19 -0.22 0.00 0.00 0.03 0.00 0.00 33.01 33.01 1n0t s GLN 130 CO 0.56 -0.58 0.00 0.25 -2.54 0.00 0.00 175.29 172.98 1n0t n THR 131 N -0.83 0.00 -0.26 3.63 -2.24 -1.26 -4.86 114.28 108.46 1n0t n THR 131 Ca -0.01 -0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.80 1n0t n THR 131 Cb 0.64 0.34 0.17 0.00 -2.10 0.00 0.00 70.33 69.37 1n0t n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1n0t h GLU 132 N 0.00 0.58 -4.79 -0.78 4.81 -1.96 -3.31 114.58 109.14 1n0t h GLU 132 Ca 0.00 -0.04 -0.70 0.00 -0.13 0.00 0.00 59.36 58.50 1n0t h GLU 132 Cb 0.00 -0.13 -0.19 0.00 0.63 0.00 0.00 28.75 29.06 1n0t h GLU 132 CO 0.00 0.39 -0.17 0.42 -0.73 0.00 0.00 179.01 178.92 1n0t s ILE 133 N -6.03 5.06 0.69 2.32 1.01 -1.26 -4.88 121.20 118.11 1n0t s ILE 133 Ca -0.12 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 1n0t s ILE 133 Cb 0.19 -4.12 0.01 0.00 0.01 0.00 0.00 42.46 38.56 1n0t s ILE 133 CO 0.77 -0.54 1.08 0.00 0.00 0.00 0.00 174.94 176.24 1n0t s ALA 134 N 2.17 2.52 -0.13 9.38 0.00 0.31 -4.83 121.76 131.18 1n0t s ALA 134 Ca 0.11 0.30 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 1n0t s ALA 134 Cb -0.19 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.73 1n0t s ALA 134 CO 0.12 -1.31 0.49 1.52 0.00 0.00 0.00 175.76 176.58 1n0t s TYR 135 N -2.72 -0.49 0.00 0.00 -0.85 -1.26 -0.44 117.35 111.58 1n0t s TYR 135 Ca 0.62 1.09 0.00 0.00 -0.52 0.00 0.00 57.07 58.26 1n0t s TYR 135 Cb -0.17 0.20 0.00 0.00 0.38 0.00 0.00 41.96 42.38 1n0t s TYR 135 CO 0.49 -0.35 0.00 0.41 -1.52 0.00 0.00 175.55 174.58 1n0t n GLY 136 N 2.19 2.66 2.92 5.49 0.00 -0.95 -4.79 105.19 112.70 1n0t n GLY 136 Ca -0.16 -1.05 -0.15 0.00 0.00 0.00 0.00 46.02 44.66 1n0t n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n0t n THR 137 N 0.00 0.00 -1.59 2.61 -2.24 -1.24 -0.95 114.28 110.87 1n0t n THR 137 Ca 0.00 -1.86 -0.36 0.00 -2.27 0.00 0.00 64.05 59.56 1n0t n THR 137 Cb 0.00 1.02 0.08 0.00 -2.10 0.00 0.00 70.33 69.34 1n0t n THR 137 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1n0t s LEU 138 N 0.00 3.47 0.63 3.22 2.01 -1.26 -1.98 118.68 124.77 1n0t s LEU 138 Ca 0.30 2.58 0.40 0.00 0.01 0.00 0.00 54.13 57.42 1n0t s LEU 138 Cb 0.00 -4.61 2.10 0.00 0.01 0.00 0.00 46.19 43.69 1n0t s LEU 138 CO 0.22 -2.17 2.27 0.44 1.01 0.00 0.00 176.35 178.11 1n0t h ASP 139 N 0.21 0.00 -5.47 2.29 3.32 -0.51 -3.43 116.42 112.83 1n0t h ASP 139 Ca -0.50 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.35 1n0t h ASP 139 Cb 1.33 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.77 1n0t h ASP 139 CO 0.51 0.01 -0.31 -0.94 -1.72 0.00 0.00 179.24 176.79 1n0t s SER 140 N -5.42 0.39 0.00 6.45 1.04 -1.26 -5.03 113.70 109.87 1n0t s SER 140 Ca -0.04 -1.28 0.00 0.00 0.48 0.00 0.00 55.95 55.11 1n0t s SER 140 Cb 0.12 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.79 1n0t s SER 140 CO 0.46 -1.09 0.00 0.61 0.98 0.00 0.00 173.24 174.20 1n0t n GLY 141 N -0.42 1.66 0.22 7.32 0.00 -1.26 -4.69 105.19 108.02 1n0t n GLY 141 Ca 0.01 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 43.92 1n0t n GLY 141 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n0t h SER 142 N 0.00 0.00 0.02 1.61 4.64 -1.98 -2.70 113.55 115.13 1n0t h SER 142 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n0t h SER 142 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1n0t h SER 142 CO 0.00 0.27 -0.01 0.74 -0.87 0.00 0.00 176.83 176.96 1n0t h THR 143 N 0.00 1.16 -0.39 2.95 2.02 -1.95 0.51 112.91 117.21 1n0t h THR 143 Ca -0.00 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.64 1n0t h THR 143 Cb 0.62 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.54 1n0t h THR 143 CO 0.04 0.14 0.25 0.50 0.37 0.00 0.00 175.52 176.82 1n0t h LYS 144 N -0.26 0.50 -0.52 6.66 3.64 -1.80 -2.26 116.57 122.52 1n0t h LYS 144 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1n0t h LYS 144 Cb 0.25 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1n0t h LYS 144 CO 0.00 0.33 0.25 0.93 -2.27 0.00 0.00 179.45 178.69 1n0t h GLU 145 N 0.51 0.73 -0.27 1.90 4.39 -1.38 -0.77 114.58 119.70 1n0t h GLU 145 Ca 0.15 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.81 1n0t h GLU 145 Cb -0.04 -0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.41 1n0t h GLU 145 CO -0.04 0.57 -0.07 0.35 -1.16 0.00 0.00 179.01 178.66 1n0t h PHE 146 N 0.73 -0.14 -0.32 4.33 3.57 -0.30 -0.41 116.94 124.41 1n0t h PHE 146 Ca 0.18 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.64 1n0t h PHE 146 Cb 0.08 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1n0t h PHE 146 CO 0.01 -0.12 -0.09 0.74 -2.23 0.00 0.00 178.31 176.62 1n0t h PHE 147 N 0.00 0.70 -0.84 0.41 0.04 -1.19 -0.59 116.94 115.47 1n0t h PHE 147 Ca 0.13 -0.15 0.10 0.00 2.80 0.00 0.00 57.97 60.85 1n0t h PHE 147 Cb 0.20 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 38.12 1n0t h PHE 147 CO -0.27 0.80 0.54 -0.09 -0.60 0.00 0.00 178.31 178.70 1n0t h ARG 148 N 0.39 0.74 0.00 1.51 2.43 -0.69 -2.84 114.38 115.92 1n0t h ARG 148 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1n0t h ARG 148 Cb 0.59 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1n0t h ARG 148 CO 0.03 0.49 -1.07 0.54 -1.51 0.00 0.00 179.97 178.46 1n0t n ARG 149 N -4.52 0.14 -1.71 0.20 1.74 -0.20 -5.00 116.66 107.31 1n0t n ARG 149 Ca 0.14 -0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.78 1n0t n ARG 149 Cb 0.34 -1.52 -0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1n0t n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1n0t n SER 150 N -1.69 2.85 -0.76 0.55 2.88 -0.24 -4.89 113.62 112.32 1n0t n SER 150 Ca 0.03 1.19 0.09 0.00 -1.33 0.00 0.00 58.87 58.85 1n0t n SER 150 Cb 0.38 -1.50 0.11 0.00 -0.75 0.00 0.00 64.21 62.45 1n0t n SER 150 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1n0t n LYS 151 N 0.45 1.71 -2.71 -1.46 5.02 -1.26 -4.58 118.16 115.33 1n0t n LYS 151 Ca 0.05 -1.72 -0.42 0.00 -2.02 0.00 0.00 58.31 54.20 1n0t n LYS 151 Cb 0.37 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.00 1n0t n LYS 151 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n0t s ILE 152 N -1.33 4.85 0.15 -0.18 -1.09 -1.26 -4.95 121.20 117.40 1n0t s ILE 152 Ca 0.24 2.05 -0.28 0.00 -2.23 0.00 0.00 60.65 60.43 1n0t s ILE 152 Cb 0.15 -4.32 -0.02 0.00 -1.58 0.00 0.00 42.46 36.70 1n0t s ILE 152 CO 0.22 0.13 1.56 0.00 -1.23 0.00 0.00 174.94 175.62 1n0t h ALA 153 N 6.86 -0.50 -0.51 9.38 0.00 -1.99 0.16 119.26 132.66 1n0t h ALA 153 Ca -0.39 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1n0t h ALA 153 Cb 1.21 1.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.97 1n0t h ALA 153 CO 0.77 -0.91 0.29 0.28 0.00 0.00 0.00 179.25 179.68 1n0t h VAL 154 N -0.29 1.02 -0.24 0.00 2.07 -1.99 -1.17 116.25 115.65 1n0t h VAL 154 Ca 0.14 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1n0t h VAL 154 Cb 0.57 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1n0t h VAL 154 CO -0.65 0.10 -0.43 -0.26 0.02 0.00 0.00 177.57 176.35 1n0t h PHE 155 N 0.57 0.70 -0.29 1.57 0.04 -1.81 -2.03 116.94 115.69 1n0t h PHE 155 Ca 0.21 -0.21 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 1n0t h PHE 155 Cb 0.06 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1n0t h PHE 155 CO -0.08 0.91 -0.23 0.22 -0.60 0.00 0.00 178.31 178.53 1n0t h ASP 156 N 0.47 0.56 -0.48 2.17 3.58 -0.44 -0.89 116.42 121.40 1n0t h ASP 156 Ca 0.03 -0.19 -0.10 0.00 0.42 0.00 0.00 57.03 57.20 1n0t h ASP 156 Cb 0.95 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 1n0t h ASP 156 CO 0.08 0.79 -0.06 0.50 -2.88 0.00 0.00 179.24 177.67 1n0t h LYS 157 N 0.49 0.93 -0.47 0.28 3.64 -1.00 -0.76 116.57 119.68 1n0t h LYS 157 Ca 0.07 -0.30 -0.12 0.00 -1.27 0.00 0.00 60.65 59.03 1n0t h LYS 157 Cb 0.67 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 1n0t h LYS 157 CO 0.05 0.96 -0.18 0.52 -2.27 0.00 0.00 179.45 178.53 1n0t h MET 158 N 0.84 0.92 -0.14 1.90 2.86 -1.03 -1.13 114.93 119.15 1n0t h MET 158 Ca 0.15 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1n0t h MET 158 Cb 0.58 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1n0t h MET 158 CO 0.04 1.02 0.06 2.35 1.06 0.00 0.00 176.91 181.44 1n0t h TRP 159 N 0.80 0.20 -0.86 -0.22 -0.00 -0.80 0.66 115.95 115.73 1n0t h TRP 159 Ca 0.11 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1n0t h TRP 159 Cb 0.73 -0.06 -0.04 0.00 -0.00 0.00 0.00 29.16 29.79 1n0t h TRP 159 CO 0.04 0.24 0.52 1.15 -0.00 0.00 0.00 178.44 180.40 1n0t h THR 160 N 0.09 1.23 -0.22 2.65 2.02 -1.00 -1.27 112.91 116.41 1n0t h THR 160 Ca 0.05 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1n0t h THR 160 Cb 0.12 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1n0t h THR 160 CO -0.01 0.24 0.05 0.22 0.37 0.00 0.00 175.52 176.40 1n0t h TYR 161 N 1.18 0.38 -0.84 3.16 5.03 -0.93 -2.48 116.97 122.48 1n0t h TYR 161 Ca 0.31 -0.05 0.03 0.00 2.58 0.00 0.00 58.73 61.60 1n0t h TYR 161 Cb -0.06 -0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.07 1n0t h TYR 161 CO 0.00 0.47 0.54 0.52 -1.32 0.00 0.00 178.16 178.38 1n0t h MET 162 N 0.18 1.04 -0.09 1.82 2.86 -0.33 0.23 114.93 120.65 1n0t h MET 162 Ca 0.07 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1n0t h MET 162 Cb 0.28 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1n0t h MET 162 CO 0.00 0.69 -0.46 0.00 1.06 0.00 0.00 176.91 178.21 1n0t h ARG 163 N 1.08 0.21 0.00 1.72 3.08 -1.21 -3.22 114.38 116.03 1n0t h ARG 163 Ca 0.33 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1n0t h ARG 163 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1n0t h ARG 163 CO -0.10 0.63 -0.89 -1.13 -1.07 0.00 0.00 179.97 177.41 1n0t n SER 164 N -3.99 0.63 -4.77 7.04 3.41 -0.93 -4.96 113.62 110.05 1n0t n SER 164 Ca -0.02 -0.16 -0.40 0.00 -0.26 0.00 0.00 58.87 58.03 1n0t n SER 164 Cb 0.51 0.61 0.01 0.00 -0.26 0.00 0.00 64.21 65.08 1n0t n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n0t s ALA 165 N -3.17 3.34 -0.02 7.33 0.00 0.76 -5.04 121.76 124.96 1n0t s ALA 165 Ca 0.05 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1n0t s ALA 165 Cb 0.14 -3.56 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1n0t s ALA 165 CO 0.78 -1.04 -0.00 -1.21 0.00 0.00 0.00 175.76 174.28 1n0t s GLU 166 N -2.28 0.19 1.21 0.00 2.02 -1.26 -4.08 118.70 114.51 1n0t s GLU 166 Ca 0.57 0.03 -0.19 0.00 0.02 0.00 0.00 54.97 55.41 1n0t s GLU 166 Cb -0.43 -0.32 0.29 0.00 0.10 0.00 0.00 34.13 33.77 1n0t s GLU 166 CO 0.56 -0.07 1.09 -1.25 0.02 0.00 0.00 175.26 175.62 1n0t s PRO 167 N 0.60 -1.26 0.26 0.39 0.04 -1.26 -5.06 135.00 128.71 1n0t s PRO 167 Ca -0.06 -0.01 -0.30 0.00 0.04 0.00 0.00 61.00 60.67 1n0t s PRO 167 Cb -0.08 -1.59 -0.13 0.00 0.04 0.00 0.00 34.50 32.74 1n0t s PRO 167 CO -0.01 -3.75 1.33 0.45 0.04 0.00 0.00 177.00 175.06 1n0t n SER 168 N -4.80 2.55 -0.89 6.66 2.88 -1.26 -4.90 113.62 113.87 1n0t n SER 168 Ca 0.12 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.95 1n0t n SER 168 Cb 0.59 -1.42 0.22 0.00 -0.75 0.00 0.00 64.21 62.85 1n0t n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1n0t n VAL 169 N 1.38 0.11 -3.36 2.46 0.24 -1.26 -4.94 118.33 112.95 1n0t n VAL 169 Ca 0.10 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.34 61.61 1n0t n VAL 169 Cb 0.32 1.15 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 1n0t n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1n0t s PHE 170 N -1.89 3.46 0.18 6.34 0.08 -1.26 -3.65 117.98 121.24 1n0t s PHE 170 Ca 0.32 0.72 0.07 0.00 0.12 0.00 0.00 56.93 58.16 1n0t s PHE 170 Cb 0.21 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1n0t s PHE 170 CO 0.31 0.20 -0.13 0.14 -0.10 0.00 0.00 175.22 175.64 1n0t s VAL 171 N -1.99 1.55 0.07 -0.44 -7.23 -0.84 -4.88 120.40 106.64 1n0t s VAL 171 Ca 0.45 -2.11 0.09 0.00 -1.81 0.00 0.00 61.98 58.60 1n0t s VAL 171 Cb -0.11 -1.93 -0.22 0.00 0.56 0.00 0.00 36.38 34.68 1n0t s VAL 171 CO 0.27 -0.60 1.09 0.03 -0.31 0.00 0.00 175.10 175.57 1n0t h ARG 172 N 2.75 0.00 -4.27 4.82 3.08 -1.95 0.38 114.38 119.20 1n0t h ARG 172 Ca -0.38 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.52 1n0t h ARG 172 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.11 1n0t h ARG 172 CO 0.61 0.84 -0.59 0.95 -1.07 0.00 0.00 179.97 180.71 1n0t s THR 173 N -2.67 0.13 0.23 2.04 -4.23 -1.26 -4.74 115.64 105.14 1n0t s THR 173 Ca -0.01 -1.77 -0.07 0.00 -1.18 0.00 0.00 61.69 58.66 1n0t s THR 173 Cb 0.09 -1.84 0.21 0.00 1.34 0.00 0.00 72.50 72.30 1n0t s THR 173 CO 0.82 -0.58 1.89 0.74 -0.54 0.00 0.00 174.62 176.95 1n0t h THR 174 N 2.88 1.18 -0.56 3.99 2.02 -2.00 -1.91 112.91 118.52 1n0t h THR 174 Ca -0.34 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.47 1n0t h THR 174 Cb 1.19 -0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 1n0t h THR 174 CO 0.59 0.21 0.33 0.00 0.37 0.00 0.00 175.52 177.02 1n0t h ALA 175 N 1.34 0.73 -0.59 6.16 0.00 -1.99 -0.49 119.26 124.41 1n0t h ALA 175 Ca 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1n0t h ALA 175 Cb -0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1n0t h ALA 175 CO -0.09 0.04 0.27 1.49 0.00 0.00 0.00 179.25 180.96 1n0t h GLU 176 N 0.65 0.87 -0.40 0.00 4.81 -1.83 -0.62 114.58 118.06 1n0t h GLU 176 Ca 0.23 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1n0t h GLU 176 Cb 0.04 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 1n0t h GLU 176 CO -0.11 0.71 0.15 0.78 -0.73 0.00 0.00 179.01 179.81 1n0t h GLY 177 N 0.81 0.65 0.97 1.92 0.00 -0.83 0.12 103.07 106.71 1n0t h GLY 177 Ca 0.20 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1n0t h GLY 177 CO -0.02 0.34 0.16 -2.08 0.00 0.00 0.00 176.54 174.94 1n0t h VAL 178 N 0.50 1.23 -0.19 4.60 2.07 -0.95 -1.67 116.25 121.83 1n0t h VAL 178 Ca 0.13 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1n0t h VAL 178 Cb 0.21 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1n0t h VAL 178 CO -0.01 0.27 -0.20 0.00 0.02 0.00 0.00 177.57 177.65 1n0t h ALA 179 N 1.02 1.30 -0.22 1.67 0.00 -0.93 -1.49 119.26 120.61 1n0t h ALA 179 Ca 0.16 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1n0t h ALA 179 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1n0t h ALA 179 CO -0.01 0.47 -0.40 -0.09 0.00 0.00 0.00 179.25 179.22 1n0t h ARG 180 N 0.31 0.51 -0.22 0.00 2.43 -0.37 0.01 114.38 117.04 1n0t h ARG 180 Ca 0.05 -0.26 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1n0t h ARG 180 Cb 0.54 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1n0t h ARG 180 CO 0.04 0.83 -0.01 0.28 -1.51 0.00 0.00 179.97 179.59 1n0t h VAL 181 N 0.43 1.26 -0.23 0.20 2.07 -0.78 -2.08 116.25 117.11 1n0t h VAL 181 Ca 0.04 -0.92 -0.06 0.00 0.82 0.00 0.00 66.70 66.57 1n0t h VAL 181 Cb 0.88 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 1n0t h VAL 181 CO 0.08 0.28 -0.14 0.03 0.02 0.00 0.00 177.57 177.84 1n0t h ARG 182 N 0.16 0.38 -0.02 1.57 3.08 -1.05 -3.15 114.38 115.35 1n0t h ARG 182 Ca 0.06 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1n0t h ARG 182 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1n0t h ARG 182 CO 0.01 0.52 -0.19 1.63 -1.07 0.00 0.00 179.97 180.88 1n0t n LYS 183 N -4.22 1.63 -0.33 0.04 5.02 -0.03 -4.36 118.16 115.91 1n0t n LYS 183 Ca 0.00 -1.25 0.08 0.00 -2.02 0.00 0.00 58.31 55.12 1n0t n LYS 183 Cb 0.31 -1.47 0.24 0.00 -0.02 0.00 0.00 35.03 34.09 1n0t n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1n0t n SER 184 N 0.41 3.09 -4.08 4.39 7.64 -0.79 -4.94 113.62 119.34 1n0t n SER 184 Ca 0.13 -2.12 -0.32 0.00 1.01 0.00 0.00 58.87 57.58 1n0t n SER 184 Cb 0.48 -0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 1n0t n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n0t n LYS 185 N 0.94 -3.60 -0.98 1.43 5.02 -1.26 -0.71 118.16 118.98 1n0t n LYS 185 Ca 0.18 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1n0t n LYS 185 Cb 0.53 -4.97 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 1n0t n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n0t n GLY 186 N -1.64 0.76 0.91 0.72 0.00 -1.26 -4.91 105.19 99.77 1n0t n GLY 186 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1n0t n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n0t n LYS 187 N -2.47 2.17 -3.73 1.61 4.76 0.11 -4.84 118.16 115.77 1n0t n LYS 187 Ca 0.00 -1.79 -0.14 0.00 -2.87 0.00 0.00 58.31 53.51 1n0t n LYS 187 Cb 0.00 -1.43 -0.15 0.00 -1.84 0.00 0.00 35.03 31.61 1n0t n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1n0t s TYR 188 N -1.47 -0.16 -0.05 2.13 5.04 -1.25 -0.53 117.35 121.05 1n0t s TYR 188 Ca 0.35 0.50 0.03 0.00 -2.44 0.00 0.00 57.07 55.52 1n0t s TYR 188 Cb 0.19 -0.13 -0.03 0.00 0.35 0.00 0.00 41.96 42.34 1n0t s TYR 188 CO 0.26 -0.19 -0.14 0.00 -1.34 0.00 0.00 175.55 174.15 1n0t s ALA 189 N 1.44 2.67 -0.12 3.97 0.00 0.41 -4.54 121.76 125.59 1n0t s ALA 189 Ca -0.06 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 1n0t s ALA 189 Cb -0.12 -0.99 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 1n0t s ALA 189 CO -0.06 0.54 -0.12 -0.47 0.00 0.00 0.00 175.76 175.65 1n0t s TYR 190 N -0.67 2.82 -0.28 0.00 5.04 -0.06 -2.24 117.35 121.95 1n0t s TYR 190 Ca 0.10 -0.56 -0.16 0.00 -2.44 0.00 0.00 57.07 54.01 1n0t s TYR 190 Cb -0.11 -1.83 -0.03 0.00 0.35 0.00 0.00 41.96 40.34 1n0t s TYR 190 CO 0.01 -0.15 0.42 -0.51 -1.34 0.00 0.00 175.55 173.97 1n0t s LEU 191 N 0.24 4.11 0.36 6.97 1.43 -0.12 -0.19 118.68 131.48 1n0t s LEU 191 Ca -0.08 0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1n0t s LEU 191 Cb -0.15 -2.48 0.02 0.00 0.03 0.00 0.00 46.19 43.60 1n0t s LEU 191 CO 0.05 -0.25 0.56 -1.48 0.23 0.00 0.00 176.35 175.45 1n0t s LEU 192 N 2.15 0.80 0.17 1.79 2.34 -0.33 -4.56 118.68 121.04 1n0t s LEU 192 Ca 0.16 -1.43 -0.32 0.00 0.06 0.00 0.00 54.13 52.61 1n0t s LEU 192 Cb -0.16 1.81 -0.10 0.00 -0.56 0.00 0.00 46.19 47.18 1n0t s LEU 192 CO 0.10 -1.41 1.58 -1.61 -1.06 0.00 0.00 176.35 173.95 1n0t s GLU 193 N -2.81 4.21 0.33 1.48 2.02 -1.26 -0.19 118.70 122.48 1n0t s GLU 193 Ca 0.27 2.38 0.08 0.00 0.02 0.00 0.00 54.97 57.72 1n0t s GLU 193 Cb -0.02 -3.15 0.79 0.00 0.10 0.00 0.00 34.13 31.86 1n0t s GLU 193 CO 0.19 -0.62 1.81 0.66 0.02 0.00 0.00 175.26 177.32 1n0t h SER 194 N 6.80 0.72 -0.87 -0.19 4.64 -0.91 -2.03 113.55 121.72 1n0t h SER 194 Ca -0.43 0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1n0t h SER 194 Cb 1.20 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 1n0t h SER 194 CO 0.92 0.29 0.53 0.71 -0.87 0.00 0.00 176.83 178.41 1n0t h THR 195 N 0.72 1.24 -0.18 2.95 1.35 -1.88 0.24 112.91 117.34 1n0t h THR 195 Ca 0.53 -0.51 -0.21 0.00 -0.55 0.00 0.00 66.41 65.68 1n0t h THR 195 Cb 0.89 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1n0t h THR 195 CO -0.31 0.25 -0.71 -0.03 -0.25 0.00 0.00 175.52 174.47 1n0t h MET 196 N 1.20 0.74 -0.05 4.72 -1.53 -1.77 -2.02 114.93 116.21 1n0t h MET 196 Ca 0.31 -0.56 0.01 0.00 -3.44 0.00 0.00 59.70 56.02 1n0t h MET 196 Cb -0.06 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.08 1n0t h MET 196 CO -0.06 1.18 -0.03 -0.97 0.14 0.00 0.00 176.91 177.17 1n0t h ASN 197 N 0.53 -0.10 -0.42 1.39 -0.73 -0.81 -0.70 115.58 114.74 1n0t h ASN 197 Ca -0.03 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 1n0t h ASN 197 Cb 1.32 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.94 1n0t h ASN 197 CO 0.14 -0.04 0.21 -0.33 -0.37 0.00 0.00 177.43 177.04 1n0t h GLU 198 N -0.03 0.65 0.02 6.67 5.08 -0.52 -2.32 114.58 124.13 1n0t h GLU 198 Ca 0.03 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1n0t h GLU 198 Cb 0.08 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1n0t h GLU 198 CO -0.07 0.52 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.52 1n0t h TYR 199 N 0.65 -0.03 -0.55 4.33 3.20 -0.89 -3.22 116.97 120.46 1n0t h TYR 199 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1n0t h TYR 199 Cb 0.09 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1n0t h TYR 199 CO 0.01 0.38 0.36 0.82 -1.64 0.00 0.00 178.16 178.09 1n0t h ILE 200 N -0.45 1.14 0.00 1.81 1.08 -0.99 -1.75 117.51 118.36 1n0t h ILE 200 Ca -0.00 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1n0t h ILE 200 Cb 0.43 0.34 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 1n0t h ILE 200 CO 0.01 0.14 -0.00 -0.08 -0.69 0.00 0.00 178.15 177.53 1n0t h GLU 201 N 0.75 0.00 -0.46 2.37 4.81 -1.43 -0.32 114.58 120.31 1n0t h GLU 201 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1n0t h GLU 201 Cb -0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1n0t h GLU 201 CO -0.04 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.28 1n0t n GLN 202 N -3.61 3.92 -5.01 1.92 1.13 -0.66 -4.78 117.38 110.29 1n0t n GLN 202 Ca -0.03 -2.96 -0.32 0.00 -1.94 0.00 0.00 57.00 51.74 1n0t n GLN 202 Cb 0.08 -2.02 -0.15 0.00 0.11 0.00 0.00 30.24 28.27 1n0t n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1n0t s ARG 203 N -2.59 2.69 0.65 -1.09 1.81 -0.13 0.14 118.95 120.42 1n0t s ARG 203 Ca 0.48 -0.77 -0.18 0.00 -1.72 0.00 0.00 55.73 53.54 1n0t s ARG 203 Cb 0.36 -2.35 -0.01 0.00 -0.45 0.00 0.00 34.95 32.51 1n0t s ARG 203 CO 0.14 0.45 1.26 0.15 -0.68 0.00 0.00 175.30 176.63 1n0t s LYS 204 N -0.31 2.58 0.00 3.54 1.02 -1.26 -0.52 119.74 124.79 1n0t s LYS 204 Ca 0.02 1.97 0.00 0.00 0.02 0.00 0.00 55.97 57.98 1n0t s LYS 204 Cb -0.13 -1.86 0.00 0.00 -0.52 0.00 0.00 37.83 35.32 1n0t s LYS 204 CO 0.03 -1.55 0.42 -2.30 -0.92 0.00 0.00 175.35 171.02 1n0t n PRO 205 N -1.95 0.46 -3.29 -1.68 -0.02 -1.26 -4.95 135.00 122.31 1n0t n PRO 205 Ca 0.15 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.39 1n0t n PRO 205 Cb 0.49 -1.04 0.02 0.00 -0.02 0.00 0.00 33.50 32.95 1n0t n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n0t n ASP 207 N -2.48 3.45 -4.46 0.00 5.75 -1.26 -4.94 116.55 112.61 1n0t n ASP 207 Ca -0.05 -2.00 -0.26 0.00 -0.01 0.00 0.00 54.79 52.48 1n0t n ASP 207 Cb 0.57 -0.36 -0.11 0.00 -1.03 0.00 0.00 41.12 40.19 1n0t n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1n0t s THR 208 N -1.01 2.52 0.00 2.12 -4.23 -1.26 0.28 115.64 114.07 1n0t s THR 208 Ca 0.36 -2.08 -0.03 0.00 -1.18 0.00 0.00 61.69 58.76 1n0t s THR 208 Cb 0.19 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 1n0t s THR 208 CO 0.25 -0.20 0.05 -0.04 -0.54 0.00 0.00 174.62 174.14 1n0t s MET 209 N -2.94 0.34 -0.22 3.99 -1.94 -0.01 -4.58 119.30 113.93 1n0t s MET 209 Ca 0.24 -0.40 -0.12 0.00 -1.71 0.00 0.00 55.69 53.70 1n0t s MET 209 Cb -0.07 0.13 -0.05 0.00 2.01 0.00 0.00 34.83 36.85 1n0t s MET 209 CO 0.12 -0.07 0.23 0.21 -0.01 0.00 0.00 175.02 175.50 1n0t s LYS 210 N -1.15 4.12 0.11 2.03 2.20 -1.26 -1.44 119.74 124.34 1n0t s LYS 210 Ca -0.13 -0.12 0.07 0.00 -0.36 0.00 0.00 55.97 55.44 1n0t s LYS 210 Cb -0.07 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1n0t s LYS 210 CO 0.00 0.07 -0.18 0.14 -0.36 0.00 0.00 175.35 175.02 1n0t s VAL 211 N 1.02 1.54 0.17 4.02 -7.23 -0.79 -5.02 120.40 114.11 1n0t s VAL 211 Ca 0.11 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1n0t s VAL 211 Cb -0.14 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.31 1n0t s VAL 211 CO 0.05 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1n0t n GLY 212 N 0.91 -2.28 3.90 2.32 0.00 -0.97 -4.04 105.19 105.03 1n0t n GLY 212 Ca -0.18 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 1n0t n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n0t s GLY 213 N -5.65 1.61 0.70 -0.02 0.00 -1.26 -4.87 107.32 97.84 1n0t s GLY 213 Ca 0.00 -0.55 -0.14 0.00 0.00 0.00 0.00 44.72 44.03 1n0t s GLY 213 CO 0.00 -0.13 1.13 -1.31 0.00 0.00 0.00 173.10 172.79 1n0t s ASN 214 N -4.47 4.76 0.20 1.64 0.01 -1.26 -4.83 114.94 111.00 1n0t s ASN 214 Ca 0.60 2.05 0.24 0.00 -0.71 0.00 0.00 52.86 55.04 1n0t s ASN 214 Cb -0.11 -2.55 0.46 0.00 0.41 0.00 0.00 41.25 39.45 1n0t s ASN 214 CO 0.50 -1.86 1.47 -0.07 -1.51 0.00 0.00 177.10 175.63 1n0t h LEU 215 N -0.27 0.00 -8.05 0.60 4.07 -0.76 -3.48 115.31 107.42 1n0t h LEU 215 Ca -0.46 -0.09 -0.04 0.00 0.08 0.00 0.00 57.88 57.36 1n0t h LEU 215 Cb 1.25 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 1n0t h LEU 215 CO 0.52 0.05 0.22 1.51 -1.08 0.00 0.00 178.44 179.66 1n0t s ASP 216 N -4.70 0.09 -0.06 -0.43 -4.77 -1.26 -4.92 116.67 100.62 1n0t s ASP 216 Ca 0.07 -1.16 0.00 0.00 -3.30 0.00 0.00 52.55 48.16 1n0t s ASP 216 Cb 0.12 0.83 0.02 0.00 -1.09 0.00 0.00 42.92 42.80 1n0t s ASP 216 CO 0.68 -1.64 -0.03 -0.44 0.70 0.00 0.00 175.17 174.44 1n0t s SER 217 N -3.08 1.22 0.21 2.11 0.01 -1.26 -4.14 113.70 108.76 1n0t s SER 217 Ca 0.17 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.34 1n0t s SER 217 Cb -0.05 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.71 1n0t s SER 217 CO 0.12 -0.10 0.22 0.29 0.41 0.00 0.00 173.24 174.18 1n0t n LYS 218 N 4.46 0.31 -3.81 12.44 5.02 -0.58 -5.02 118.16 130.98 1n0t n LYS 218 Ca -0.18 -1.97 -0.09 0.00 -2.02 0.00 0.00 58.31 54.04 1n0t n LYS 218 Cb 0.50 1.70 -0.07 0.00 -0.02 0.00 0.00 35.03 37.15 1n0t n LYS 218 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1n0t s GLY 219 N -2.42 0.02 -0.07 0.72 0.00 -1.26 -1.83 107.32 102.47 1n0t s GLY 219 Ca 0.23 -0.49 -0.10 0.00 0.00 0.00 0.00 44.72 44.36 1n0t s GLY 219 CO 0.16 -0.69 0.25 -0.19 0.00 0.00 0.00 173.10 172.63 1n0t s TYR 220 N -3.77 3.65 0.12 1.90 2.02 0.02 -0.71 117.35 120.56 1n0t s TYR 220 Ca 0.04 0.71 0.04 0.00 -0.37 0.00 0.00 57.07 57.49 1n0t s TYR 220 Cb 0.04 -2.07 -0.04 0.00 -0.40 0.00 0.00 41.96 39.49 1n0t s TYR 220 CO -0.11 0.70 -0.10 0.20 -1.57 0.00 0.00 175.55 174.67 1n0t s GLY 221 N -1.08 0.94 0.12 0.71 0.00 -0.47 -1.14 107.32 106.40 1n0t s GLY 221 Ca 0.19 -1.32 -0.25 0.00 0.00 0.00 0.00 44.72 43.34 1n0t s GLY 221 CO 0.08 -1.41 0.77 -0.42 0.00 0.00 0.00 173.10 172.13 1n0t s ILE 222 N -2.85 4.49 0.09 0.90 1.01 -1.26 -4.44 121.20 119.15 1n0t s ILE 222 Ca 0.10 1.68 0.09 0.00 0.00 0.00 0.00 60.65 62.52 1n0t s ILE 222 Cb -0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1n0t s ILE 222 CO -0.00 0.47 -0.22 0.00 0.00 0.00 0.00 174.94 175.19 1n0t s ALA 223 N -0.78 2.52 0.05 9.38 0.00 -0.67 -0.72 121.76 131.55 1n0t s ALA 223 Ca 0.37 -1.34 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1n0t s ALA 223 Cb -0.22 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1n0t s ALA 223 CO 0.25 0.57 0.05 0.95 0.00 0.00 0.00 175.76 177.58 1n0t s THR 224 N -1.02 0.17 0.69 0.00 -4.23 -0.33 -0.59 115.64 110.32 1n0t s THR 224 Ca 0.15 -1.40 -0.16 0.00 -1.18 0.00 0.00 61.69 59.10 1n0t s THR 224 Cb -0.10 -1.22 0.02 0.00 1.34 0.00 0.00 72.50 72.54 1n0t s THR 224 CO 0.07 -0.78 1.21 -2.84 -0.54 0.00 0.00 174.62 171.75 1n0t s PRO 225 N -3.36 2.38 0.18 3.99 0.02 -1.26 -0.60 135.00 136.35 1n0t s PRO 225 Ca 0.02 1.79 -0.32 0.00 0.02 0.00 0.00 61.00 62.51 1n0t s PRO 225 Cb 0.03 -1.86 -0.11 0.00 0.02 0.00 0.00 34.50 32.59 1n0t s PRO 225 CO -0.08 -1.66 1.66 0.15 -0.33 0.00 0.00 177.00 176.75 1n0t s LYS 226 N -3.74 4.16 0.00 5.54 -0.14 -1.26 -1.44 119.74 122.86 1n0t s LYS 226 Ca 0.76 2.50 0.00 0.00 -1.36 0.00 0.00 55.97 57.86 1n0t s LYS 226 Cb -0.30 -3.16 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 1n0t s LYS 226 CO 0.42 -0.70 0.00 0.41 -0.76 0.00 0.00 175.35 174.72 1n0t n GLY 227 N 3.91 0.67 3.72 -3.33 0.00 -1.26 -5.02 105.19 103.88 1n0t n GLY 227 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1n0t n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n0t s SER 228 N -2.17 6.74 0.00 1.61 0.15 -0.52 -4.86 113.70 114.66 1n0t s SER 228 Ca 0.00 2.46 0.00 0.00 0.70 0.00 0.00 55.95 59.11 1n0t s SER 228 Cb 0.00 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1n0t s SER 228 CO 0.00 -0.69 0.79 -1.54 1.20 0.00 0.00 173.24 172.99 1n0t n SER 229 N 3.61 0.35 -0.02 5.45 3.41 -1.26 -2.71 113.62 122.45 1n0t n SER 229 Ca 0.11 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 1n0t n SER 229 Cb 0.41 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 64.12 1n0t n SER 229 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1n0t n LEU 230 N -0.31 0.00 0.02 1.04 7.94 -1.26 -4.76 117.00 119.67 1n0t n LEU 230 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1n0t n LEU 230 Cb 0.09 0.10 -0.04 0.00 0.53 0.00 0.00 43.42 44.09 1n0t n LEU 230 CO 0.00 0.10 0.65 1.23 -1.11 0.00 0.00 177.39 178.26 1n0t h GLY 231 N 1.66 -0.45 0.65 -3.96 0.00 -1.87 -1.41 103.07 97.68 1n0t h GLY 231 Ca -0.11 0.39 0.05 0.00 0.00 0.00 0.00 47.33 47.66 1n0t h GLY 231 CO 0.01 -0.22 0.10 -0.57 0.00 0.00 0.00 176.54 175.85 1n0t h ASN 232 N -0.41 0.08 -0.45 0.19 -0.73 -1.86 -0.47 115.58 111.93 1n0t h ASN 232 Ca 0.09 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 1n0t h ASN 232 Cb 0.54 0.05 -0.02 0.00 0.27 0.00 0.00 38.32 39.16 1n0t h ASN 232 CO -0.33 0.08 0.28 0.00 -0.37 0.00 0.00 177.43 177.09 1n0t h ALA 233 N 1.24 0.57 -0.69 1.57 0.00 -1.81 -2.38 119.26 117.75 1n0t h ALA 233 Ca 0.16 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1n0t h ALA 233 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1n0t h ALA 233 CO -0.19 0.05 0.29 0.28 0.00 0.00 0.00 179.25 179.68 1n0t h VAL 234 N 0.60 1.24 -0.31 0.00 2.07 -0.88 -1.56 116.25 117.41 1n0t h VAL 234 Ca 0.16 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.97 1n0t h VAL 234 Cb -0.03 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1n0t h VAL 234 CO -0.03 0.30 0.14 -1.13 0.02 0.00 0.00 177.57 176.87 1n0t h ASN 235 N 0.98 0.20 0.27 0.57 -1.24 -0.82 -0.72 115.58 114.82 1n0t h ASN 235 Ca 0.23 0.02 -0.06 0.00 0.71 0.00 0.00 56.30 57.20 1n0t h ASN 235 Cb 0.18 -0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 1n0t h ASN 235 CO -0.02 0.15 -0.28 -0.07 -1.29 0.00 0.00 177.43 175.92 1n0t h LEU 236 N 0.30 0.02 -0.57 0.34 3.38 -1.24 -2.35 115.31 115.19 1n0t h LEU 236 Ca 0.13 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1n0t h LEU 236 Cb 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1n0t h LEU 236 CO -0.10 0.30 -0.14 0.00 0.09 0.00 0.00 178.44 178.59 1n0t h ALA 237 N 1.70 0.77 -0.31 1.53 0.00 -0.33 -1.58 119.26 121.05 1n0t h ALA 237 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1n0t h ALA 237 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1n0t h ALA 237 CO 0.04 0.67 0.11 0.28 0.00 0.00 0.00 179.25 180.34 1n0t h VAL 238 N 0.88 1.19 -0.75 0.00 2.07 -0.66 -1.20 116.25 117.78 1n0t h VAL 238 Ca 0.13 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.05 1n0t h VAL 238 Cb 0.70 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1n0t h VAL 238 CO 0.05 0.21 0.49 -0.07 0.02 0.00 0.00 177.57 178.27 1n0t h LEU 239 N 0.35 0.87 -0.20 2.57 3.38 -1.32 -2.02 115.31 118.94 1n0t h LEU 239 Ca 0.10 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1n0t h LEU 239 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1n0t h LEU 239 CO -0.01 0.64 0.11 0.50 0.09 0.00 0.00 178.44 179.77 1n0t h LYS 240 N 1.02 0.28 -0.82 1.13 3.64 -1.05 -1.42 116.57 119.36 1n0t h LYS 240 Ca 0.28 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.64 1n0t h LYS 240 Cb -0.11 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.61 1n0t h LYS 240 CO -0.06 0.28 0.54 -0.07 -2.27 0.00 0.00 179.45 177.87 1n0t h LEU 241 N 0.22 0.91 -0.31 5.20 3.38 -0.95 0.14 115.31 123.89 1n0t h LEU 241 Ca 0.07 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1n0t h LEU 241 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1n0t h LEU 241 CO -0.01 0.64 -0.19 -1.13 0.09 0.00 0.00 178.44 177.84 1n0t h ASN 242 N 1.06 0.70 0.47 -0.43 -1.24 -1.10 -0.42 115.58 114.61 1n0t h ASN 242 Ca 0.32 -0.43 -0.04 0.00 0.71 0.00 0.00 56.30 56.86 1n0t h ASN 242 Cb -0.03 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1n0t h ASN 242 CO -0.08 0.97 -0.18 -0.33 -1.29 0.00 0.00 177.43 176.52 1n0t h GLU 243 N 0.43 0.00 -0.01 6.67 5.08 -0.70 -0.67 114.58 125.38 1n0t h GLU 243 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1n0t h GLU 243 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1n0t h GLU 243 CO 0.05 0.18 -0.15 1.04 -1.00 0.00 0.00 179.01 179.13 1n0t n GLN 244 N -3.68 0.75 -0.91 2.33 6.02 -0.01 -4.92 117.38 116.95 1n0t n GLN 244 Ca -0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 57.00 56.65 1n0t n GLN 244 Cb 0.30 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1n0t n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n0t n GLY 245 N 1.30 0.84 0.32 1.08 0.00 -0.26 -4.93 105.19 103.54 1n0t n GLY 245 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1n0t n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1n0t h LEU 246 N 0.00 1.02 -0.42 0.99 7.12 -1.31 -1.62 115.31 121.09 1n0t h LEU 246 Ca 0.00 -0.15 -0.01 0.00 0.13 0.00 0.00 57.88 57.86 1n0t h LEU 246 Cb 0.00 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 39.85 1n0t h LEU 246 CO 0.00 0.89 0.24 -0.07 -0.13 0.00 0.00 178.44 179.37 1n0t h LEU 247 N 1.09 0.52 -0.70 2.25 3.38 -1.85 -0.03 115.31 119.97 1n0t h LEU 247 Ca 0.26 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1n0t h LEU 247 Cb 0.15 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1n0t h LEU 247 CO -0.03 0.44 -0.05 0.44 0.09 0.00 0.00 178.44 179.33 1n0t h ASP 248 N 0.55 0.94 -0.60 -0.43 3.32 -1.86 -1.64 116.42 116.70 1n0t h ASP 248 Ca 0.15 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1n0t h ASP 248 Cb 0.03 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1n0t h ASP 248 CO -0.03 1.02 0.38 0.50 -1.72 0.00 0.00 179.24 179.40 1n0t h LYS 249 N 0.87 0.80 -0.59 3.56 3.64 -0.84 0.05 116.57 124.05 1n0t h LYS 249 Ca 0.15 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.37 1n0t h LYS 249 Cb 0.58 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1n0t h LYS 249 CO 0.04 0.55 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.69 1n0t h LEU 250 N 0.81 1.04 0.14 5.20 3.38 -0.79 -0.17 115.31 124.93 1n0t h LEU 250 Ca 0.22 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1n0t h LEU 250 Cb -0.06 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.41 1n0t h LEU 250 CO -0.04 1.10 -0.07 0.50 0.09 0.00 0.00 178.44 180.01 1n0t h LYS 251 N 0.95 -0.19 -0.46 1.13 1.63 -0.91 -1.42 116.57 117.31 1n0t h LYS 251 Ca 0.17 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1n0t h LYS 251 Cb 0.57 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 1n0t h LYS 251 CO 0.03 -0.08 0.28 -0.97 -3.45 0.00 0.00 179.45 175.26 1n0t h ASN 252 N -0.25 0.54 0.10 4.20 -1.24 -0.88 -1.27 115.58 116.78 1n0t h ASN 252 Ca -0.02 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 1n0t h ASN 252 Cb 0.20 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.11 1n0t h ASN 252 CO 0.03 0.42 -0.05 0.50 -1.29 0.00 0.00 177.43 177.04 1n0t h LYS 253 N 0.63 -0.13 0.00 6.67 3.64 -0.52 0.27 116.57 127.13 1n0t h LYS 253 Ca 0.17 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1n0t h LYS 253 Cb -0.02 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1n0t h LYS 253 CO -0.03 0.08 -0.27 -1.49 -2.27 0.00 0.00 179.45 175.47 1n0t h TRP 254 N -0.33 0.00 0.00 1.91 4.06 -1.10 -2.34 115.95 118.14 1n0t h TRP 254 Ca -0.01 0.00 -0.38 0.00 2.06 0.00 0.00 58.89 60.55 1n0t h TRP 254 Cb 0.28 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 28.37 1n0t h TRP 254 CO -0.01 0.00 -2.45 0.91 -3.56 0.00 0.00 178.44 173.33 1n0t n TRP 255 N -2.83 0.00 -0.04 0.49 8.01 -0.50 -4.62 117.44 117.95 1n0t n TRP 255 Ca 0.03 0.00 -0.08 0.00 -1.31 0.00 0.00 57.50 56.14 1n0t n TRP 255 Cb 0.52 -1.00 -0.04 0.00 -2.01 0.00 0.00 31.31 28.78 1n0t n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1n0t n TYR 256 N -3.11 0.00 0.08 -5.99 4.01 -0.58 -3.85 117.16 107.73 1n0t n TYR 256 Ca -0.42 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.34 1n0t n TYR 256 Cb 1.04 -0.33 0.38 0.00 -0.31 0.00 0.00 39.34 40.11 1n0t n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1n0t h ASP 257 N -0.15 0.31 -0.64 7.72 3.32 -0.94 -1.55 116.42 124.49 1n0t h ASP 257 Ca -0.21 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1n0t h ASP 257 Cb 1.26 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1n0t h ASP 257 CO -0.08 0.41 0.00 0.29 -1.72 0.00 0.00 179.24 178.14 1n0t n LYS 258 N -4.30 2.87 -1.14 3.56 5.02 -0.89 -4.97 118.16 118.30 1n0t n LYS 258 Ca 0.00 -2.56 -0.29 0.00 -2.02 0.00 0.00 58.31 53.45 1n0t n LYS 258 Cb 0.24 -1.54 0.17 0.00 -0.02 0.00 0.00 35.03 33.88 1n0t n LYS 258 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1n0t s GLY 259 N -1.00 1.58 -0.06 0.72 0.00 -0.59 -4.97 107.32 102.99 1n0t s GLY 259 Ca 0.43 -0.28 0.09 0.00 0.00 0.00 0.00 44.72 44.97 1n0t s GLY 259 CO 0.28 0.31 1.03 1.18 0.00 0.00 0.00 173.10 175.91 1n0t n GLU 260 N -4.15 1.56 0.00 2.90 1.02 0.12 -5.01 120.64 117.08 1n0t n GLU 260 Ca 0.06 -1.88 0.00 0.00 -0.02 0.00 0.00 57.16 55.32 1n0t n GLU 260 Cb 0.57 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1n0t n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31