#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g2m h PRO 13 N 0.00 0.00 0.26 -0.78 0.13 -2.03 -2.67 132.00 126.91 3g2m h PRO 13 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.79 3g2m h PRO 13 Cb 0.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.17 3g2m h PRO 13 CO 0.00 0.01 -1.49 1.25 -0.23 0.00 0.00 178.00 177.54 3g2m h HIS 14 N 0.00 0.99 -0.28 1.56 2.76 -2.02 -3.25 115.15 114.91 3g2m h HIS 14 Ca -0.00 -0.72 -0.05 0.00 -2.20 0.00 0.00 60.37 57.39 3g2m h HIS 14 Cb 0.02 -0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 3g2m h HIS 14 CO 0.00 1.57 -0.06 0.00 -1.30 0.00 0.00 177.93 178.14 3g2m h ALA 15 N 0.15 1.37 0.00 5.26 0.00 -1.90 -0.11 119.26 124.04 3g2m h ALA 15 Ca -0.26 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.33 3g2m h ALA 15 Cb 2.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 3g2m h ALA 15 CO 0.28 0.43 -0.46 -0.44 0.00 0.00 0.00 179.25 179.06 3g2m h ASP 16 N 0.42 0.00 1.05 0.00 3.32 -1.63 -2.98 116.42 116.60 3g2m h ASP 16 Ca 0.09 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.94 3g2m h ASP 16 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 3g2m h ASP 16 CO 0.02 0.46 -0.96 -0.37 -1.72 0.00 0.00 179.24 176.67 3g2m h VAL 17 N 0.00 1.59 0.00 -1.35 -1.51 -1.40 -3.52 116.25 110.06 3g2m h VAL 17 Ca -0.00 -3.26 0.00 0.00 -1.23 0.00 0.00 66.70 62.20 3g2m h VAL 17 Cb 0.94 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.89 3g2m h VAL 17 CO 0.06 0.91 0.00 0.00 -1.23 0.00 0.00 177.57 177.31 3g2m n LEU 18 N -3.33 0.00 -3.80 4.19 -0.00 -0.12 -5.11 117.00 108.83 3g2m n LEU 18 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 3g2m n LEU 18 Cb 0.92 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 44.19 3g2m n LEU 18 CO 0.46 0.00 -0.33 -0.62 -0.00 0.00 0.00 177.39 176.90 3g2m s ASP 48 N -1.00 0.01 0.00 1.45 2.15 -1.26 -5.06 116.67 112.97 3g2m s ASP 48 Ca 0.00 0.07 0.24 0.00 0.43 0.00 0.00 52.55 53.29 3g2m s ASP 48 Cb 0.00 0.00 0.23 0.00 -0.30 0.00 0.00 42.92 42.85 3g2m s ASP 48 CO 0.00 -0.08 1.28 0.61 -0.17 0.00 0.00 175.17 176.81 3g2m n GLY 49 N 3.75 1.12 0.15 2.66 0.00 -1.25 -4.67 105.19 106.94 3g2m n GLY 49 Ca -0.22 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 3g2m n GLY 49 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g2m h THR 50 N 4.66 0.71 -0.63 2.61 2.02 -1.93 -0.23 112.91 120.12 3g2m h THR 50 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 3g2m h THR 50 Cb 1.00 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 3g2m h THR 50 CO 0.00 0.00 0.08 0.28 0.37 0.00 0.00 175.52 176.25 3g2m h SER 51 N -0.10 1.01 -0.54 4.18 0.02 -1.83 -0.35 113.55 115.95 3g2m h SER 51 Ca 0.09 -0.25 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 3g2m h SER 51 Cb 0.23 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 3g2m h SER 51 CO -0.21 1.02 0.11 -0.08 -1.14 0.00 0.00 176.83 176.52 3g2m h GLU 52 N 0.98 0.88 -0.77 3.45 4.81 -1.59 -2.17 114.58 120.16 3g2m h GLU 52 Ca 0.19 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 3g2m h GLU 52 Cb 0.46 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 3g2m h GLU 52 CO 0.02 0.84 0.29 0.00 -0.73 0.00 0.00 179.01 179.43 3g2m h ALA 53 N 1.00 1.05 -0.35 2.92 0.00 -0.74 -2.35 119.26 120.79 3g2m h ALA 53 Ca 0.17 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3g2m h ALA 53 Cb 0.38 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3g2m h ALA 53 CO 0.01 0.66 0.04 -0.09 0.00 0.00 0.00 179.25 179.87 3g2m h ARG 54 N 1.13 0.53 -0.50 0.00 2.43 -0.89 -1.89 114.38 115.18 3g2m h ARG 54 Ca 0.25 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3g2m h ARG 54 Cb 0.24 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 3g2m h ARG 54 CO -0.02 0.52 -0.01 1.49 -1.51 0.00 0.00 179.97 180.44 3g2m h GLU 55 N 0.51 0.89 -0.61 0.20 4.57 -0.89 -0.22 114.58 119.03 3g2m h GLU 55 Ca 0.12 -0.29 0.05 0.00 -1.18 0.00 0.00 59.36 58.06 3g2m h GLU 55 Cb 0.26 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.72 3g2m h GLU 55 CO 0.00 0.93 0.33 0.74 -1.18 0.00 0.00 179.01 179.83 3g2m h PHE 56 N 0.76 0.61 -0.31 0.92 0.04 -1.08 -2.66 116.94 115.21 3g2m h PHE 56 Ca 0.14 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 3g2m h PHE 56 Cb 0.53 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 3g2m h PHE 56 CO 0.04 0.29 -0.11 0.00 -0.60 0.00 0.00 178.31 177.93 3g2m h ALA 57 N 1.32 1.22 -0.59 2.45 0.00 -0.92 -2.04 119.26 120.70 3g2m h ALA 57 Ca 0.27 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3g2m h ALA 57 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3g2m h ALA 57 CO -0.17 0.51 0.39 1.15 0.00 0.00 0.00 179.25 181.13 3g2m h THR 58 N 0.49 1.15 -0.40 0.00 2.02 -0.73 -1.79 112.91 113.66 3g2m h THR 58 Ca 0.09 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 67.00 3g2m h THR 58 Cb 0.49 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3g2m h THR 58 CO 0.03 0.15 0.00 0.54 0.37 0.00 0.00 175.52 176.61 3g2m n ARG 59 N -4.67 1.92 -0.10 6.66 5.12 -1.01 -3.93 116.66 120.64 3g2m n ARG 59 Ca 0.04 -1.43 -0.18 0.00 -1.93 0.00 0.00 57.85 54.36 3g2m n ARG 59 Cb 0.02 -1.31 -0.06 0.00 -1.16 0.00 0.00 32.46 29.95 3g2m n ARG 59 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3g2m n THR 60 N 0.66 1.39 0.00 0.55 -1.04 -0.80 -5.06 114.28 109.99 3g2m n THR 60 Ca 0.13 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 62.04 3g2m n THR 60 Cb 0.34 -2.02 0.00 0.00 -1.82 0.00 0.00 70.33 66.82 3g2m n THR 60 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3g2m n GLY 61 N 1.59 0.85 0.00 3.41 0.00 -0.71 -5.10 105.19 105.23 3g2m n GLY 61 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3g2m n GLY 61 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g2m n VAL 63 N 0.00 0.00 -3.81 1.61 0.24 -1.26 -5.12 118.33 109.99 3g2m n VAL 63 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 3g2m n VAL 63 Cb 0.00 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.29 3g2m n VAL 63 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3g2m s SER 64 N 0.00 6.09 0.00 -1.34 1.04 -1.26 -5.03 113.70 113.21 3g2m s SER 64 Ca 0.00 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3g2m s SER 64 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 66.02 64.07 3g2m s SER 64 CO 0.00 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.04 3g2m n GLY 65 N 3.33 -1.16 3.76 7.32 0.00 -1.26 -4.80 105.19 112.38 3g2m n GLY 65 Ca -0.17 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 3g2m n GLY 65 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3g2m s PRO 66 N -1.50 2.78 -0.09 1.61 0.04 -1.26 -4.67 135.00 131.90 3g2m s PRO 66 Ca 0.00 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.54 3g2m s PRO 66 Cb 0.00 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 3g2m s PRO 66 CO 0.00 -1.29 -0.10 0.08 0.04 0.00 0.00 177.00 175.73 3g2m s VAL 67 N -2.19 3.35 -0.31 -0.36 1.01 0.96 -4.08 120.40 118.77 3g2m s VAL 67 Ca 0.69 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 3g2m s VAL 67 Cb -0.23 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 3g2m s VAL 67 CO 0.40 0.56 0.39 -0.22 0.00 0.00 0.00 175.10 176.23 3g2m s LEU 68 N -0.26 4.26 -0.24 3.92 2.96 -0.45 -0.39 118.68 128.48 3g2m s LEU 68 Ca 0.02 0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.87 3g2m s LEU 68 Cb -0.13 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.10 3g2m s LEU 68 CO 0.03 -0.30 0.11 -0.70 -1.32 0.00 0.00 176.35 174.16 3g2m s GLU 69 N 2.11 3.84 -0.01 1.98 2.12 -0.04 -0.16 118.70 128.54 3g2m s GLU 69 Ca 0.14 -0.39 -0.19 0.00 0.36 0.00 0.00 54.97 54.89 3g2m s GLU 69 Cb -0.16 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 3g2m s GLU 69 CO 0.11 -0.06 0.55 -0.51 -0.54 0.00 0.00 175.26 174.81 3g2m s LEU 70 N 1.32 4.42 -1.08 2.70 1.43 0.39 -1.13 118.68 126.72 3g2m s LEU 70 Ca 0.06 1.10 -0.17 0.00 -1.03 0.00 0.00 54.13 54.08 3g2m s LEU 70 Cb -0.15 -2.84 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 3g2m s LEU 70 CO 0.05 0.14 0.79 0.00 0.23 0.00 0.00 176.35 177.56 3g2m n ALA 71 N 2.59 -2.56 0.84 4.21 0.00 0.29 -4.57 120.51 121.32 3g2m n ALA 71 Ca -0.08 -0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.28 3g2m n ALA 71 Cb 0.51 -3.94 0.51 0.00 0.00 0.00 0.00 19.45 16.52 3g2m n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g2m n ALA 72 N -3.84 2.07 -0.24 0.00 0.00 0.18 -4.91 120.51 113.77 3g2m n ALA 72 Ca -0.10 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3g2m n ALA 72 Cb 0.59 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3g2m n ALA 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g2m n GLY 73 N 0.83 0.38 0.42 0.00 0.00 -1.26 -4.09 105.19 101.47 3g2m n GLY 73 Ca 0.06 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.35 3g2m n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g2m n GLY 75 N 0.00 4.59 0.36 -0.02 0.00 -1.26 -4.65 105.19 104.21 3g2m n GLY 75 Ca 0.00 -1.15 0.11 0.00 0.00 0.00 0.00 46.02 44.98 3g2m n GLY 75 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3g2m h ARG 76 N 0.52 0.81 0.00 1.61 2.43 -2.00 -1.29 114.38 116.46 3g2m h ARG 76 Ca -0.01 -0.05 -0.35 0.00 -0.81 0.00 0.00 59.98 58.76 3g2m h ARG 76 Cb 1.07 -0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.37 3g2m h ARG 76 CO 0.01 0.53 -2.22 1.28 -1.51 0.00 0.00 179.97 178.06 3g2m n LEU 77 N -4.69 0.25 -0.20 3.80 4.77 -1.26 -3.86 117.00 115.80 3g2m n LEU 77 Ca 0.21 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.25 3g2m n LEU 77 Cb 0.49 0.40 0.06 0.00 -2.33 0.00 0.00 43.42 42.05 3g2m n LEU 77 CO 0.24 0.48 1.09 0.74 -1.33 0.00 0.00 177.39 178.61 3g2m h THR 78 N 0.00 1.05 0.05 -5.08 2.02 -1.73 -0.50 112.91 108.73 3g2m h THR 78 Ca -0.48 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 3g2m h THR 78 Cb 2.19 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 3g2m h THR 78 CO 0.04 0.13 -0.03 -0.26 0.37 0.00 0.00 175.52 175.77 3g2m h PHE 79 N 0.70 -0.07 -0.84 3.16 0.04 -1.51 0.15 116.94 118.57 3g2m h PHE 79 Ca 0.24 -0.00 0.18 0.00 2.80 0.00 0.00 57.97 61.20 3g2m h PHE 79 Cb 0.04 0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.10 3g2m h PHE 79 CO -0.06 0.08 0.35 -1.35 -0.60 0.00 0.00 178.31 176.73 3g2m h PRO 80 N -0.20 0.42 -0.61 1.51 0.11 -1.76 -1.25 132.00 130.21 3g2m h PRO 80 Ca -0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 3g2m h PRO 80 Cb 0.18 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.16 3g2m h PRO 80 CO 0.01 0.27 0.35 0.74 -0.21 0.00 0.00 178.00 179.16 3g2m h PHE 81 N 0.43 0.83 -0.29 0.65 0.04 -0.43 -2.56 116.94 115.60 3g2m h PHE 81 Ca 0.50 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 61.21 3g2m h PHE 81 Cb 0.86 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.73 3g2m h PHE 81 CO -0.15 0.58 -0.01 -0.07 -0.60 0.00 0.00 178.31 178.06 3g2m h LEU 82 N 0.83 0.42 -0.18 1.54 3.38 -0.24 -1.70 115.31 119.35 3g2m h LEU 82 Ca 0.22 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3g2m h LEU 82 Cb 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3g2m h LEU 82 CO -0.04 0.49 0.00 0.47 0.09 0.00 0.00 178.44 179.45 3g2m n ASP 83 N -4.30 0.22 -0.79 -0.43 8.00 -0.52 -1.58 116.55 117.16 3g2m n ASP 83 Ca 0.01 0.55 0.09 0.00 0.71 0.00 0.00 54.79 56.15 3g2m n ASP 83 Cb 0.23 -0.60 0.26 0.00 -0.02 0.00 0.00 41.12 40.99 3g2m n ASP 83 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3g2m n LEU 84 N -1.74 2.31 0.00 0.64 4.77 -0.65 -4.92 117.00 117.41 3g2m n LEU 84 Ca 0.04 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 54.93 3g2m n LEU 84 Cb 0.22 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3g2m n LEU 84 CO 0.18 0.54 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3g2m n GLY 85 N 1.23 0.87 3.75 -0.72 0.00 -0.62 -5.02 105.19 104.68 3g2m n GLY 85 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3g2m n GLY 85 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3g2m s TRP 86 N -3.42 2.40 -0.34 1.61 0.52 -1.13 -5.01 118.94 113.57 3g2m s TRP 86 Ca 0.00 1.42 -0.15 0.00 0.02 0.00 0.00 56.10 57.39 3g2m s TRP 86 Cb 0.00 -3.69 -0.01 0.00 -1.15 0.00 0.00 33.47 28.62 3g2m s TRP 86 CO 0.00 -2.58 0.34 -2.00 0.02 0.00 0.00 176.95 172.74 3g2m s GLU 87 N -2.91 3.57 -0.14 4.98 2.12 -1.26 -4.55 118.70 120.51 3g2m s GLU 87 Ca 0.71 -0.43 0.01 0.00 0.36 0.00 0.00 54.97 55.62 3g2m s GLU 87 Cb -0.37 -3.80 -0.00 0.00 0.26 0.00 0.00 34.13 30.22 3g2m s GLU 87 CO 0.44 -0.50 -0.18 0.08 -0.54 0.00 0.00 175.26 174.56 3g2m s VAL 88 N 1.98 2.53 -0.37 3.70 1.01 -0.23 -0.03 120.40 128.99 3g2m s VAL 88 Ca 0.11 -0.83 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 3g2m s VAL 88 Cb -0.17 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.17 3g2m s VAL 88 CO 0.11 0.53 0.53 -0.89 0.00 0.00 0.00 175.10 175.39 3g2m s THR 89 N 0.63 4.99 -0.30 3.92 2.01 0.47 -0.75 115.64 126.61 3g2m s THR 89 Ca -0.09 0.28 -0.10 0.00 0.31 0.00 0.00 61.69 62.08 3g2m s THR 89 Cb -0.16 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 3g2m s THR 89 CO 0.03 -0.28 0.17 0.00 -0.69 0.00 0.00 174.62 173.84 3g2m s ALA 90 N 2.45 3.37 -0.23 7.40 0.00 0.76 -0.86 121.76 134.65 3g2m s ALA 90 Ca 0.19 -1.27 -0.10 0.00 0.00 0.00 0.00 51.96 50.78 3g2m s ALA 90 Cb -0.15 -2.42 -0.05 0.00 0.00 0.00 0.00 23.12 20.50 3g2m s ALA 90 CO 0.14 -0.76 0.15 -1.17 0.00 0.00 0.00 175.76 174.12 3g2m s LEU 91 N 1.68 4.12 -0.06 0.00 2.96 -0.28 -1.07 118.68 126.02 3g2m s LEU 91 Ca 0.06 0.14 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 3g2m s LEU 91 Cb -0.17 -2.09 0.02 0.00 0.50 0.00 0.00 46.19 44.46 3g2m s LEU 91 CO 0.08 0.10 0.15 -0.70 -1.32 0.00 0.00 176.35 174.66 3g2m s GLU 92 N 0.84 0.14 0.03 1.98 2.56 -0.72 -0.54 118.70 122.99 3g2m s GLU 92 Ca 0.07 0.27 -0.17 0.00 0.00 0.00 0.00 54.97 55.14 3g2m s GLU 92 Cb -0.13 -0.01 -0.25 0.00 2.00 0.00 0.00 34.13 35.74 3g2m s GLU 92 CO 0.03 -0.07 1.12 1.25 -0.56 0.00 0.00 175.26 177.02 3g2m h LEU 93 N 6.42 0.71 -9.31 2.70 5.85 -1.67 -1.60 115.31 118.42 3g2m h LEU 93 Ca -0.32 -0.77 -0.55 0.00 0.84 0.00 0.00 57.88 57.07 3g2m h LEU 93 Cb 1.18 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 3g2m h LEU 93 CO 0.42 1.40 0.46 -0.55 -0.34 0.00 0.00 178.44 179.83 3g2m s SER 94 N -7.05 7.25 0.20 1.25 0.15 -1.26 -4.59 113.70 109.65 3g2m s SER 94 Ca -0.12 1.53 -0.11 0.00 0.70 0.00 0.00 55.95 57.95 3g2m s SER 94 Cb 0.05 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 62.03 3g2m s SER 94 CO 0.87 -0.36 1.77 0.74 1.20 0.00 0.00 173.24 177.46 3g2m h THR 95 N 4.98 0.86 -0.48 6.45 2.02 -1.99 -0.77 112.91 123.99 3g2m h THR 95 Ca -0.35 -0.16 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 3g2m h THR 95 Cb 1.17 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 3g2m h THR 95 CO 0.81 0.08 0.09 -1.28 0.37 0.00 0.00 175.52 175.60 3g2m h SER 96 N 0.46 0.75 -0.36 4.18 0.87 -2.00 -1.96 113.55 115.49 3g2m h SER 96 Ca 0.27 -0.25 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 3g2m h SER 96 Cb 0.26 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3g2m h SER 96 CO -0.23 0.81 -0.18 0.58 -0.53 0.00 0.00 176.83 177.27 3g2m h VAL 97 N 0.66 1.28 -0.64 2.23 2.07 -1.91 -2.78 116.25 117.17 3g2m h VAL 97 Ca 0.15 -1.31 0.09 0.00 0.82 0.00 0.00 66.70 66.44 3g2m h VAL 97 Cb 0.37 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3g2m h VAL 97 CO 0.01 0.43 0.42 -0.07 0.02 0.00 0.00 177.57 178.38 3g2m h LEU 98 N 0.56 0.46 -0.51 2.57 3.38 -1.05 -1.05 115.31 119.68 3g2m h LEU 98 Ca 0.08 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3g2m h LEU 98 Cb 0.73 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3g2m h LEU 98 CO 0.06 0.29 0.23 0.00 0.09 0.00 0.00 178.44 179.10 3g2m h ALA 99 N 1.67 0.66 -0.64 1.53 0.00 -1.08 0.38 119.26 121.79 3g2m h ALA 99 Ca 0.29 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3g2m h ALA 99 Cb 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3g2m h ALA 99 CO -0.09 0.25 0.26 0.00 0.00 0.00 0.00 179.25 179.67 3g2m h ALA 100 N 1.07 0.83 0.06 0.00 0.00 -1.22 -0.80 119.26 119.21 3g2m h ALA 100 Ca 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g2m h ALA 100 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3g2m h ALA 100 CO -0.02 0.45 -0.03 0.35 0.00 0.00 0.00 179.25 180.00 3g2m h PHE 101 N 0.90 -0.07 -0.66 0.00 -0.00 -1.04 -1.56 116.94 114.51 3g2m h PHE 101 Ca 0.22 -0.00 0.04 0.00 -0.00 0.00 0.00 57.97 58.23 3g2m h PHE 101 Cb 0.20 0.02 -0.05 0.00 -0.00 0.00 0.00 35.95 36.12 3g2m h PHE 101 CO 0.01 -0.02 0.39 -0.09 -0.00 0.00 0.00 178.31 178.59 3g2m h ARG 102 N -0.10 0.71 -0.34 1.11 2.43 -0.78 -0.44 114.38 116.97 3g2m h ARG 102 Ca -0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3g2m h ARG 102 Cb 0.08 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 3g2m h ARG 102 CO 0.01 0.47 0.21 -0.22 -1.51 0.00 0.00 179.97 178.93 3g2m h LYS 103 N 0.73 0.46 -0.53 0.20 1.63 -1.02 -1.74 116.57 116.29 3g2m h LYS 103 Ca 0.28 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.99 3g2m h LYS 103 Cb 0.11 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 3g2m h LYS 103 CO -0.15 0.33 0.12 -0.09 -3.45 0.00 0.00 179.45 176.22 3g2m h ARG 104 N 0.44 0.82 -0.33 1.90 2.43 -0.81 -2.38 114.38 116.45 3g2m h ARG 104 Ca 0.12 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 3g2m h ARG 104 Cb -0.01 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 3g2m h ARG 104 CO -0.02 0.74 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.05 3g2m h LEU 105 N 0.79 0.51 -1.47 3.80 3.38 -0.86 -2.37 115.31 119.09 3g2m h LEU 105 Ca 0.17 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 3g2m h LEU 105 Cb 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3g2m h LEU 105 CO -0.00 0.63 -0.27 0.00 0.09 0.00 0.00 178.44 178.89 3g2m h ALA 106 N 1.43 1.45 0.00 1.53 0.00 -0.82 -2.43 119.26 120.43 3g2m h ALA 106 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3g2m h ALA 106 Cb 0.42 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3g2m h ALA 106 CO 0.02 0.34 -0.15 0.93 0.00 0.00 0.00 179.25 180.39 3g2m h GLU 107 N 0.00 0.00 -7.33 0.00 5.08 -1.09 -3.47 114.58 107.78 3g2m h GLU 107 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.85 3g2m h GLU 107 Cb 0.51 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.81 3g2m h GLU 107 CO 0.04 0.00 0.41 0.00 -1.00 0.00 0.00 179.01 178.46 3g2m s ALA 108 N -3.15 3.09 0.75 3.43 0.00 -0.92 -5.05 121.76 119.91 3g2m s ALA 108 Ca 0.08 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.86 3g2m s ALA 108 Cb 0.10 -3.09 0.05 0.00 0.00 0.00 0.00 23.12 20.18 3g2m s ALA 108 CO 0.65 -0.62 1.20 -2.14 0.00 0.00 0.00 175.76 174.85 3g2m s PRO 109 N -4.97 2.05 0.34 0.00 0.02 -1.26 -4.77 135.00 126.40 3g2m s PRO 109 Ca 0.56 1.73 0.05 0.00 0.02 0.00 0.00 61.00 63.35 3g2m s PRO 109 Cb -0.11 -1.83 0.68 0.00 0.02 0.00 0.00 34.50 33.27 3g2m s PRO 109 CO 0.50 -1.90 1.91 0.00 -0.33 0.00 0.00 177.00 177.18 3g2m h ALA 110 N -0.45 1.67 -0.55 -1.55 0.00 -1.96 -1.49 119.26 114.93 3g2m h ALA 110 Ca -0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3g2m h ALA 110 Cb 1.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3g2m h ALA 110 CO 0.49 0.17 0.20 -0.44 0.00 0.00 0.00 179.25 179.66 3g2m h ASP 111 N 0.84 0.73 0.09 0.00 3.32 -1.99 0.10 116.42 119.52 3g2m h ASP 111 Ca 0.39 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 3g2m h ASP 111 Cb 0.38 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3g2m h ASP 111 CO -0.16 0.68 -0.04 0.58 -1.72 0.00 0.00 179.24 178.58 3g2m h VAL 112 N 0.79 1.02 -0.93 -1.35 2.07 -1.68 -3.30 116.25 112.87 3g2m h VAL 112 Ca 0.19 -1.40 0.10 0.00 0.82 0.00 0.00 66.70 66.41 3g2m h VAL 112 Cb 0.19 1.79 -0.08 0.00 -1.52 0.00 0.00 31.29 31.67 3g2m h VAL 112 CO -0.01 0.29 0.57 -0.09 0.02 0.00 0.00 177.57 178.35 3g2m h ARG 113 N -0.87 0.91 0.00 1.57 2.43 -1.23 -1.89 114.38 115.30 3g2m h ARG 113 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3g2m h ARG 113 Cb 0.57 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3g2m h ARG 113 CO 0.02 0.61 0.00 -0.44 -1.51 0.00 0.00 179.97 178.65 3g2m h ASP 114 N 0.94 0.00 -0.17 -3.80 5.19 -1.09 -2.28 116.42 115.22 3g2m h ASP 114 Ca 0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 3g2m h ASP 114 Cb 0.37 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.88 3g2m h ASP 114 CO -0.24 0.00 0.00 0.54 -3.12 0.00 0.00 179.24 176.42 3g2m n ARG 115 N -2.74 2.17 -4.42 3.56 1.74 -0.71 -4.86 116.66 111.39 3g2m n ARG 115 Ca -0.00 -1.73 -0.34 0.00 -0.77 0.00 0.00 57.85 55.01 3g2m n ARG 115 Cb 0.18 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.01 3g2m n ARG 115 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g2m s THR 117 N 0.69 3.11 -0.05 0.00 2.01 0.07 -4.99 115.64 116.47 3g2m s THR 117 Ca -0.04 -0.87 -0.21 0.00 0.31 0.00 0.00 61.69 60.88 3g2m s THR 117 Cb -0.15 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 3g2m s THR 117 CO 0.02 0.24 0.60 -0.76 -0.69 0.00 0.00 174.62 174.03 3g2m s LEU 118 N 1.38 4.35 -0.05 4.42 1.43 -1.26 -0.17 118.68 128.77 3g2m s LEU 118 Ca 0.02 1.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.22 3g2m s LEU 118 Cb -0.16 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 43.16 3g2m s LEU 118 CO -0.04 0.00 -0.08 -0.69 0.23 0.00 0.00 176.35 175.77 3g2m s VAL 119 N 0.36 0.81 -0.07 -1.59 1.01 -0.23 -4.95 120.40 115.74 3g2m s VAL 119 Ca 0.32 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 3g2m s VAL 119 Cb -0.17 -0.77 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 3g2m s VAL 119 CO 0.16 0.28 0.91 -1.58 0.00 0.00 0.00 175.10 174.87 3g2m s GLN 120 N 0.72 4.46 0.00 2.72 0.74 -1.26 -1.76 119.66 125.28 3g2m s GLN 120 Ca -0.12 1.25 0.00 0.00 0.05 0.00 0.00 55.36 56.53 3g2m s GLN 120 Cb -0.14 -3.50 0.00 0.00 1.10 0.00 0.00 33.01 30.47 3g2m s GLN 120 CO 0.02 -0.14 0.00 0.41 -0.55 0.00 0.00 175.29 175.03 3g2m n GLY 121 N 3.07 0.26 0.00 2.59 0.00 -0.60 -4.89 105.19 105.63 3g2m n GLY 121 Ca 0.05 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.15 3g2m n GLY 121 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3g2m n ASP 122 N 0.00 0.62 0.00 1.61 -0.08 -1.26 -1.80 116.55 115.63 3g2m n ASP 122 Ca 0.00 -0.26 0.00 0.00 -1.51 0.00 0.00 54.79 53.02 3g2m n ASP 122 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3g2m n ASP 122 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3g2m n SER 124 N -0.62 0.00 -3.10 1.67 3.41 -1.26 -2.83 113.62 110.88 3g2m n SER 124 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 3g2m n SER 124 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3g2m n SER 124 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g2m s ALA 125 N 0.00 -2.97 0.05 7.33 0.00 -1.26 -3.21 121.76 121.69 3g2m s ALA 125 Ca 0.00 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.74 3g2m s ALA 125 Cb 0.00 -2.75 -0.03 0.00 0.00 0.00 0.00 23.12 20.34 3g2m s ALA 125 CO 0.00 -2.16 -0.06 -0.59 0.00 0.00 0.00 175.76 172.95 3g2m s PHE 126 N 2.25 0.60 -0.12 0.00 -0.12 -1.13 -5.07 117.98 114.40 3g2m s PHE 126 Ca 0.16 -0.63 -0.04 0.00 -0.05 0.00 0.00 56.93 56.37 3g2m s PHE 126 Cb -0.04 -0.37 0.06 0.00 -0.63 0.00 0.00 43.02 42.04 3g2m s PHE 126 CO -0.15 -0.15 0.20 0.00 -0.05 0.00 0.00 175.22 175.07 3g2m s ALA 127 N -2.02 -0.29 -0.47 1.99 0.00 -1.26 -4.91 121.76 114.79 3g2m s ALA 127 Ca -0.06 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.56 3g2m s ALA 127 Cb -0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 3g2m s ALA 127 CO -0.02 -0.72 0.44 1.28 0.00 0.00 0.00 175.76 176.74 3g2m n LEU 128 N 5.33 0.84 0.00 0.00 4.77 -1.26 -4.99 117.00 121.69 3g2m n LEU 128 Ca -0.05 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 3g2m n LEU 128 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3g2m n LEU 128 CO 0.05 0.18 0.00 0.47 -1.33 0.00 0.00 177.39 176.76 3g2m n ASP 129 N -0.42 0.00 -4.76 -1.43 10.43 -1.26 -4.94 116.55 114.16 3g2m n ASP 129 Ca 0.02 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.05 3g2m n ASP 129 Cb 0.11 -1.32 -0.07 0.00 1.84 0.00 0.00 41.12 41.68 3g2m n ASP 129 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 3g2m s LYS 130 N -0.19 3.04 0.25 -1.24 1.02 -1.26 -5.12 119.74 116.23 3g2m s LYS 130 Ca 0.00 -0.47 0.06 0.00 0.02 0.00 0.00 55.97 55.57 3g2m s LYS 130 Cb 0.00 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.43 3g2m s LYS 130 CO 0.00 0.66 0.33 1.03 -0.92 0.00 0.00 175.35 176.44 3g2m s ARG 131 N -1.58 3.30 0.06 1.68 0.52 -1.26 -4.73 118.95 116.95 3g2m s ARG 131 Ca 0.21 -0.84 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 3g2m s ARG 131 Cb -0.12 -2.81 -0.03 0.00 0.52 0.00 0.00 34.95 32.52 3g2m s ARG 131 CO 0.12 0.41 -0.09 -0.06 0.02 0.00 0.00 175.30 175.69 3g2m s PHE 132 N -2.03 0.85 0.22 -0.53 0.08 0.95 -4.82 117.98 112.70 3g2m s PHE 132 Ca 0.34 -0.53 0.05 0.00 0.12 0.00 0.00 56.93 56.92 3g2m s PHE 132 Cb -0.09 -0.49 0.17 0.00 -0.57 0.00 0.00 43.02 42.04 3g2m s PHE 132 CO 0.28 -0.05 1.50 0.78 -0.10 0.00 0.00 175.22 177.63 3g2m h GLY 133 N 4.28 0.17 -6.09 4.36 0.00 -1.86 -0.87 103.07 103.06 3g2m h GLY 133 Ca -0.37 -0.25 -0.35 0.00 0.00 0.00 0.00 47.33 46.36 3g2m h GLY 133 CO 0.43 0.22 -0.75 -1.59 0.00 0.00 0.00 176.54 174.84 3g2m s THR 134 N -3.49 0.31 -0.08 4.70 2.01 -1.26 -1.05 115.64 116.78 3g2m s THR 134 Ca -0.03 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 61.97 3g2m s THR 134 Cb 0.11 -0.35 0.00 0.00 0.01 0.00 0.00 72.50 72.28 3g2m s THR 134 CO 0.80 0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 174.00 3g2m s VAL 135 N 0.70 1.69 -0.03 3.82 1.01 0.42 -1.33 120.40 126.67 3g2m s VAL 135 Ca -0.08 -0.81 0.06 0.00 0.00 0.00 0.00 61.98 61.16 3g2m s VAL 135 Cb -0.11 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 3g2m s VAL 135 CO -0.01 0.48 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 3g2m s VAL 136 N 0.44 1.63 -0.04 2.92 1.01 0.77 -0.22 120.40 126.91 3g2m s VAL 136 Ca -0.16 -0.86 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 3g2m s VAL 136 Cb -0.17 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.85 3g2m s VAL 136 CO 0.07 0.46 0.11 -0.51 0.00 0.00 0.00 175.10 175.23 3g2m s ILE 137 N -0.29 -0.00 0.29 2.22 2.07 -0.72 -0.46 121.20 124.30 3g2m s ILE 137 Ca 0.03 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.25 3g2m s ILE 137 Cb -0.10 -0.16 -0.05 0.00 0.13 0.00 0.00 42.46 42.29 3g2m s ILE 137 CO 0.01 0.00 0.53 -0.55 -1.91 0.00 0.00 174.94 173.01 3g2m s SER 138 N 0.09 6.40 0.19 4.50 0.15 -1.26 -2.16 113.70 121.60 3g2m s SER 138 Ca -0.00 0.60 -0.14 0.00 0.70 0.00 0.00 55.95 57.11 3g2m s SER 138 Cb -0.01 -2.09 0.20 0.00 -1.71 0.00 0.00 66.02 62.40 3g2m s SER 138 CO 0.00 -0.20 1.67 -1.28 1.20 0.00 0.00 173.24 174.63 3g2m h SER 139 N 1.50 -0.32 -0.72 5.45 0.87 -1.69 -1.51 113.55 117.13 3g2m h SER 139 Ca -0.48 0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.27 3g2m h SER 139 Cb 1.20 0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 63.38 3g2m h SER 139 CO 0.65 -0.12 0.47 1.23 -0.53 0.00 0.00 176.83 178.54 3g2m h GLY 140 N 0.07 0.97 0.48 5.77 0.00 -1.95 -1.78 103.07 106.63 3g2m h GLY 140 Ca 0.26 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 3g2m h GLY 140 CO -0.48 0.24 -0.05 1.76 0.00 0.00 0.00 176.54 178.01 3g2m h SER 141 N 0.78 0.08 -0.29 0.19 0.02 -1.64 -3.13 113.55 109.57 3g2m h SER 141 Ca 0.31 -0.58 -0.09 0.00 -0.84 0.00 0.00 61.79 60.58 3g2m h SER 141 Cb 0.20 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 3g2m h SER 141 CO -0.10 0.65 -0.14 -0.29 -1.14 0.00 0.00 176.83 175.82 3g2m h ILE 142 N -0.48 1.26 0.00 3.27 2.10 -1.29 -2.52 117.51 119.84 3g2m h ILE 142 Ca 0.00 -1.18 0.00 0.00 1.08 0.00 0.00 64.86 64.76 3g2m h ILE 142 Cb 0.64 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.47 3g2m h ILE 142 CO 0.01 0.40 0.00 0.59 -1.08 0.00 0.00 178.15 178.07 3g2m n ASN 143 N -4.16 0.00 0.12 2.19 3.02 -0.68 -1.35 115.26 114.39 3g2m n ASN 143 Ca 0.01 0.43 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 3g2m n ASN 143 Cb 0.37 -0.46 0.35 0.00 -0.61 0.00 0.00 39.78 39.44 3g2m n ASN 143 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3g2m h GLU 144 N 0.00 0.00 -5.81 3.52 4.39 -1.39 -3.40 114.58 111.89 3g2m h GLU 144 Ca 0.00 0.00 -0.62 0.00 0.34 0.00 0.00 59.36 59.08 3g2m h GLU 144 Cb 0.15 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 3g2m h GLU 144 CO 0.00 0.00 -0.30 -0.51 -1.16 0.00 0.00 179.01 177.04 3g2m s LEU 145 N -4.72 4.41 0.00 1.33 1.43 -0.46 -5.10 118.68 115.57 3g2m s LEU 145 Ca 0.10 0.75 -0.18 0.00 -1.03 0.00 0.00 54.13 53.77 3g2m s LEU 145 Cb 0.11 -2.41 0.24 0.00 0.03 0.00 0.00 46.19 44.17 3g2m s LEU 145 CO 0.62 0.30 1.26 -0.90 0.23 0.00 0.00 176.35 177.86 3g2m n ASP 146 N 2.22 -0.48 -0.01 2.29 5.68 -1.26 -4.75 116.55 120.23 3g2m n ASP 146 Ca -0.15 -1.40 -0.09 0.00 -0.50 0.00 0.00 54.79 52.65 3g2m n ASP 146 Cb 0.53 -1.01 -0.03 0.00 -1.14 0.00 0.00 41.12 39.47 3g2m n ASP 146 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3g2m h GLU 147 N 0.00 -0.29 -0.54 0.11 4.81 -1.99 -0.47 114.58 116.23 3g2m h GLU 147 Ca -0.42 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 58.78 3g2m h GLU 147 Cb 1.20 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 3g2m h GLU 147 CO 0.29 -0.19 0.16 0.00 -0.73 0.00 0.00 179.01 178.54 3g2m h ALA 148 N 0.67 0.70 -0.04 2.92 0.00 -2.00 -2.81 119.26 118.69 3g2m h ALA 148 Ca 0.11 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3g2m h ALA 148 Cb 0.46 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3g2m h ALA 148 CO -0.33 0.38 -0.37 -0.44 0.00 0.00 0.00 179.25 178.49 3g2m h ASP 149 N 0.74 0.08 -0.57 0.00 3.32 -1.85 -2.19 116.42 115.95 3g2m h ASP 149 Ca 0.17 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 3g2m h ASP 149 Cb 0.30 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3g2m h ASP 149 CO -0.00 0.45 0.04 0.03 -1.72 0.00 0.00 179.24 178.04 3g2m h ARG 150 N 0.07 1.01 -0.83 3.56 3.08 -0.91 -0.61 114.38 119.76 3g2m h ARG 150 Ca 0.01 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 3g2m h ARG 150 Cb 0.69 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 3g2m h ARG 150 CO 0.05 0.97 0.49 0.00 -1.07 0.00 0.00 179.97 180.41 3g2m h ARG 151 N 0.94 1.14 -0.36 0.04 3.08 -1.23 -0.46 114.38 117.54 3g2m h ARG 151 Ca 0.18 -0.11 0.03 0.00 0.07 0.00 0.00 59.98 60.15 3g2m h ARG 151 Cb 0.49 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 3g2m h ARG 151 CO 0.02 0.81 0.15 0.78 -1.07 0.00 0.00 179.97 180.66 3g2m h GLY 152 N 1.15 0.47 0.43 0.04 0.00 -1.08 -1.65 103.07 102.41 3g2m h GLY 152 Ca 0.30 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.58 3g2m h GLY 152 CO -0.05 0.06 -0.15 -2.00 0.00 0.00 0.00 176.54 174.39 3g2m h LEU 153 N 0.31 -0.48 -0.56 3.11 5.85 -0.69 -0.15 115.31 122.70 3g2m h LEU 153 Ca 0.16 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 3g2m h LEU 153 Cb 0.10 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3g2m h LEU 153 CO -0.14 -0.20 0.31 1.88 -0.34 0.00 0.00 178.44 179.95 3g2m h TYR 154 N -0.18 0.77 -0.55 1.25 0.05 -0.90 -0.95 116.97 116.46 3g2m h TYR 154 Ca 0.10 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.79 3g2m h TYR 154 Cb 0.33 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 3g2m h TYR 154 CO -0.28 0.56 0.06 0.00 -1.05 0.00 0.00 178.16 177.45 3g2m h ALA 155 N 1.14 0.73 -0.45 3.88 0.00 -1.22 -1.82 119.26 121.52 3g2m h ALA 155 Ca 0.20 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3g2m h ALA 155 Cb 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3g2m h ALA 155 CO -0.03 0.50 0.27 0.77 0.00 0.00 0.00 179.25 180.76 3g2m h SER 156 N 0.81 0.53 -0.69 0.00 0.02 -0.76 -2.87 113.55 110.60 3g2m h SER 156 Ca 0.16 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3g2m h SER 156 Cb 0.45 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 3g2m h SER 156 CO 0.02 0.43 0.45 0.58 -1.14 0.00 0.00 176.83 177.16 3g2m h VAL 157 N 0.60 1.14 -0.99 2.27 2.07 -1.05 -2.27 116.25 118.02 3g2m h VAL 157 Ca 0.16 -0.31 0.21 0.00 0.82 0.00 0.00 66.70 67.59 3g2m h VAL 157 Cb -0.01 0.16 -0.12 0.00 -1.52 0.00 0.00 31.29 29.81 3g2m h VAL 157 CO -0.03 0.16 0.57 -0.09 0.02 0.00 0.00 177.57 178.21 3g2m h ARG 158 N 0.90 0.63 0.00 1.57 2.43 -1.13 -0.64 114.38 118.14 3g2m h ARG 158 Ca 0.26 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3g2m h ARG 158 Cb -0.06 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 3g2m h ARG 158 CO -0.08 0.41 -0.12 0.39 -1.51 0.00 0.00 179.97 179.07 3g2m n GLU 159 N -4.85 0.09 -0.08 0.20 -0.58 -0.87 -3.61 120.64 110.95 3g2m n GLU 159 Ca 0.24 0.06 0.04 0.00 -0.42 0.00 0.00 57.16 57.08 3g2m n GLU 159 Cb 0.65 -1.60 0.08 0.00 -0.57 0.00 0.00 31.44 30.00 3g2m n GLU 159 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 3g2m n HIS 160 N -1.75 0.21 -3.62 -0.32 8.25 -0.33 -4.79 115.22 112.86 3g2m n HIS 160 Ca 0.06 -0.35 -0.36 0.00 -0.26 0.00 0.00 57.72 56.81 3g2m n HIS 160 Cb 0.37 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.38 3g2m n HIS 160 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3g2m s LEU 161 N -0.88 4.18 0.78 2.41 1.43 -0.69 -0.04 118.68 125.88 3g2m s LEU 161 Ca 0.13 0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.42 3g2m s LEU 161 Cb 0.07 -2.21 0.06 0.00 0.03 0.00 0.00 46.19 44.14 3g2m s LEU 161 CO 0.10 0.10 1.09 -1.83 0.23 0.00 0.00 176.35 176.03 3g2m s GLU 162 N 0.70 2.17 0.13 1.70 -1.05 -0.33 -4.77 118.70 117.25 3g2m s GLU 162 Ca 0.11 1.02 -0.35 0.00 -0.15 0.00 0.00 54.97 55.61 3g2m s GLU 162 Cb -0.13 -1.90 -0.15 0.00 -0.44 0.00 0.00 34.13 31.52 3g2m s GLU 162 CO 0.02 -1.66 1.50 -2.30 0.95 0.00 0.00 175.26 173.78 3g2m n PRO 163 N -3.52 1.81 -1.01 -4.83 -0.02 -1.26 -0.50 135.00 125.67 3g2m n PRO 163 Ca 0.08 0.65 -0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3g2m n PRO 163 Cb 0.54 -2.38 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 3g2m n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g2m n GLY 164 N 3.14 0.35 3.73 -1.23 0.00 -1.26 -5.01 105.19 104.90 3g2m n GLY 164 Ca 0.18 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3g2m n GLY 164 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g2m s GLY 165 N -2.03 1.66 -0.12 -0.02 0.00 0.35 -5.05 107.32 102.11 3g2m s GLY 165 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.98 3g2m s GLY 165 CO 0.00 0.65 -0.15 1.25 0.00 0.00 0.00 173.10 174.86 3g2m s LYS 166 N -4.84 3.26 -0.31 2.90 2.20 -0.22 -4.62 119.74 118.10 3g2m s LYS 166 Ca 0.63 -0.71 -0.08 0.00 -0.36 0.00 0.00 55.97 55.45 3g2m s LYS 166 Cb -0.19 -2.56 0.01 0.00 -1.51 0.00 0.00 37.83 33.58 3g2m s LYS 166 CO 0.57 0.25 0.11 0.12 -0.36 0.00 0.00 175.35 176.04 3g2m s PHE 167 N 0.24 3.17 -0.10 4.03 5.36 0.80 -0.43 117.98 131.05 3g2m s PHE 167 Ca -0.10 -0.89 0.00 0.00 -0.96 0.00 0.00 56.93 54.98 3g2m s PHE 167 Cb -0.16 -2.30 -0.02 0.00 -0.34 0.00 0.00 43.02 40.20 3g2m s PHE 167 CO 0.06 -0.56 -0.11 -0.51 -1.46 0.00 0.00 175.22 172.63 3g2m s LEU 168 N 1.53 2.84 -0.01 6.12 1.43 0.70 -0.45 118.68 130.85 3g2m s LEU 168 Ca 0.03 -0.23 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 3g2m s LEU 168 Cb -0.17 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 3g2m s LEU 168 CO 0.04 0.24 -0.11 -0.76 0.23 0.00 0.00 176.35 175.98 3g2m s LEU 169 N -0.07 2.03 -0.05 1.79 1.02 -0.09 -1.76 118.68 121.55 3g2m s LEU 169 Ca -0.01 -0.22 -0.02 0.00 0.02 0.00 0.00 54.13 53.89 3g2m s LEU 169 Cb -0.14 -0.58 -0.04 0.00 0.02 0.00 0.00 46.19 45.45 3g2m s LEU 169 CO 0.03 0.13 0.06 -0.94 0.02 0.00 0.00 176.35 175.66 3g2m s SER 170 N -0.34 5.65 -0.10 2.29 1.04 -0.92 0.30 113.70 121.62 3g2m s SER 170 Ca 0.04 0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.64 3g2m s SER 170 Cb -0.05 -1.65 0.05 0.00 0.10 0.00 0.00 66.02 64.47 3g2m s SER 170 CO -0.00 0.33 0.12 -0.76 0.98 0.00 0.00 173.24 173.90 3g2m s LEU 171 N -1.34 0.09 0.00 2.42 1.43 0.17 -1.59 118.68 119.87 3g2m s LEU 171 Ca 0.18 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.24 3g2m s LEU 171 Cb -0.12 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.12 3g2m s LEU 171 CO 0.08 -0.28 0.00 0.00 0.23 0.00 0.00 176.35 176.38 3g2m n ALA 172 N 5.31 0.00 -3.22 4.21 0.00 -1.26 -0.32 120.51 125.22 3g2m n ALA 172 Ca -0.05 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 3g2m n ALA 172 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 3g2m n ALA 172 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3g2m s SER 174 N -1.88 0.00 0.23 0.00 1.04 -1.26 -4.41 113.70 107.42 3g2m s SER 174 Ca 0.00 -0.98 -0.08 0.00 0.48 0.00 0.00 55.95 55.38 3g2m s SER 174 Cb 0.00 0.61 0.25 0.00 0.10 0.00 0.00 66.02 66.99 3g2m s SER 174 CO 0.00 -1.19 1.86 -0.33 0.98 0.00 0.00 173.24 174.56 3g2m h GLU 175 N 2.21 0.95 -0.63 4.02 5.08 -1.98 -1.63 114.58 122.61 3g2m h GLU 175 Ca -0.26 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 3g2m h GLU 175 Cb 1.25 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 3g2m h GLU 175 CO 0.35 0.63 0.06 0.00 -1.00 0.00 0.00 179.01 179.05 3g2m h ALA 176 N 1.35 0.91 -0.16 3.43 0.00 -2.04 -2.66 119.26 120.09 3g2m h ALA 176 Ca 0.33 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 3g2m h ALA 176 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3g2m h ALA 176 CO -0.13 0.66 -0.37 0.00 0.00 0.00 0.00 179.25 179.42 3g2m h ALA 177 N 1.06 1.09 0.00 0.00 0.00 -1.85 -3.21 119.26 116.34 3g2m h ALA 177 Ca 0.19 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 3g2m h ALA 177 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 3g2m h ALA 177 CO 0.02 0.58 -0.82 1.05 0.00 0.00 0.00 179.25 180.09 3g2m h GLU 178 N 0.28 0.00 -7.04 0.00 4.11 -1.25 -3.48 114.58 107.21 3g2m h GLU 178 Ca 0.03 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.98 3g2m h GLU 178 Cb 0.78 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.06 3g2m h GLU 178 CO 0.06 0.47 0.41 -1.12 0.07 0.00 0.00 179.01 178.90 3g2m s SER 179 N -6.26 6.37 -0.01 3.06 0.01 -1.01 -5.00 113.70 110.85 3g2m s SER 179 Ca 0.02 2.02 -0.30 0.00 1.31 0.00 0.00 55.95 59.00 3g2m s SER 179 Cb 0.08 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 3g2m s SER 179 CO 0.77 -0.76 1.28 -1.61 0.41 0.00 0.00 173.24 173.33 3g2m s GLU 180 N -2.98 4.34 0.35 12.44 2.02 -1.26 -4.99 118.70 128.62 3g2m s GLU 180 Ca 0.65 1.81 -0.29 0.00 0.02 0.00 0.00 54.97 57.16 3g2m s GLU 180 Cb -0.20 -3.52 -0.11 0.00 0.10 0.00 0.00 34.13 30.41 3g2m s GLU 180 CO 0.24 -0.46 1.46 -2.14 0.02 0.00 0.00 175.26 174.37 3g2m s PRO 181 N 2.05 4.18 -0.16 0.39 0.02 -1.26 -4.94 135.00 135.28 3g2m s PRO 181 Ca 0.60 2.47 -0.29 0.00 0.02 0.00 0.00 61.00 63.79 3g2m s PRO 181 Cb -0.28 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 3g2m s PRO 181 CO 0.25 -0.46 1.42 -1.17 -0.33 0.00 0.00 177.00 176.71 3g2m s LEU 182 N -1.71 4.15 -0.07 -5.54 2.96 -1.26 -4.96 118.68 112.26 3g2m s LEU 182 Ca 0.54 1.78 -0.23 0.00 -0.22 0.00 0.00 54.13 56.00 3g2m s LEU 182 Cb -0.45 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.67 3g2m s LEU 182 CO 0.58 -0.91 0.67 -0.70 -1.32 0.00 0.00 176.35 174.67 3g2m s GLU 183 N 3.88 4.42 -0.10 1.98 2.12 -1.26 -4.50 118.70 125.23 3g2m s GLU 183 Ca 0.62 0.82 0.03 0.00 0.36 0.00 0.00 54.97 56.80 3g2m s GLU 183 Cb -0.25 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 3g2m s GLU 183 CO 0.21 0.09 -0.20 1.03 -0.54 0.00 0.00 175.26 175.86 3g2m s ARG 184 N 0.73 3.09 -0.01 4.30 0.52 0.03 -4.94 118.95 122.66 3g2m s ARG 184 Ca 0.36 -0.80 -0.08 0.00 -0.52 0.00 0.00 55.73 54.69 3g2m s ARG 184 Cb -0.17 -2.41 -0.05 0.00 0.52 0.00 0.00 34.95 32.84 3g2m s ARG 184 CO 0.17 0.24 0.27 0.15 0.02 0.00 0.00 175.30 176.15 3g2m s LYS 185 N 0.23 3.60 -0.03 3.54 1.02 -1.26 -0.88 119.74 125.96 3g2m s LYS 185 Ca -0.13 -0.02 -0.00 0.00 0.02 0.00 0.00 55.97 55.84 3g2m s LYS 185 Cb -0.16 -3.11 0.03 0.00 -0.52 0.00 0.00 37.83 34.06 3g2m s LYS 185 CO 0.07 0.67 0.02 -0.65 -0.92 0.00 0.00 175.35 174.54 3g2m s GLN 186 N -1.57 0.10 -0.21 1.68 -0.21 0.26 -4.99 119.66 114.72 3g2m s GLN 186 Ca 0.25 0.16 -0.17 0.00 0.02 0.00 0.00 55.36 55.62 3g2m s GLN 186 Cb -0.13 -0.38 -0.04 0.00 1.00 0.00 0.00 33.01 33.46 3g2m s GLN 186 CO 0.14 -0.17 0.46 -1.21 -2.12 0.00 0.00 175.29 172.38 3g2m s GLU 187 N 1.18 4.17 -0.00 2.91 8.01 -1.26 -0.55 118.70 133.15 3g2m s GLU 187 Ca -0.08 0.29 -0.01 0.00 0.01 0.00 0.00 54.97 55.19 3g2m s GLU 187 Cb -0.13 -3.56 -0.00 0.00 -4.31 0.00 0.00 34.13 26.13 3g2m s GLU 187 CO -0.03 -0.12 0.02 -0.48 0.01 0.00 0.00 175.26 174.67 3g2m s LEU 188 N 1.55 1.95 0.60 1.80 0.05 -0.74 -5.01 118.68 118.88 3g2m s LEU 188 Ca 0.21 -0.06 -0.15 0.00 0.05 0.00 0.00 54.13 54.18 3g2m s LEU 188 Cb -0.15 0.12 -0.03 0.00 -2.05 0.00 0.00 46.19 44.07 3g2m s LEU 188 CO 0.09 -0.08 1.04 -2.84 -0.55 0.00 0.00 176.35 174.01 3g2m s PRO 189 N -0.33 3.36 0.00 1.48 0.02 -1.26 -0.43 135.00 137.84 3g2m s PRO 189 Ca -0.04 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.07 3g2m s PRO 189 Cb -0.02 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.45 3g2m s PRO 189 CO -0.00 -0.77 0.00 -2.13 -0.33 0.00 0.00 177.00 173.77 3g2m n ARG 194 N -2.22 0.00 -3.29 5.54 0.63 -1.26 -4.89 116.66 111.17 3g2m n ARG 194 Ca 0.08 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.62 3g2m n ARG 194 Cb 0.53 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.38 3g2m n ARG 194 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3g2m s ARG 195 N 0.00 4.20 0.24 -0.14 0.52 -1.26 -5.09 118.95 117.42 3g2m s ARG 195 Ca 0.00 0.67 0.10 0.00 -0.52 0.00 0.00 55.73 55.98 3g2m s ARG 195 Cb 0.00 -3.27 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 3g2m s ARG 195 CO 0.00 0.55 -0.18 0.71 0.02 0.00 0.00 175.30 176.40 3g2m s TYR 196 N -0.77 2.03 -0.15 -0.53 1.51 0.43 -5.01 117.35 114.86 3g2m s TYR 196 Ca 0.29 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 3g2m s TYR 196 Cb -0.19 -0.91 -0.00 0.00 -0.11 0.00 0.00 41.96 40.76 3g2m s TYR 196 CO 0.17 0.55 -0.15 0.08 -1.11 0.00 0.00 175.55 175.10 3g2m s VAL 197 N -2.68 2.70 -0.21 0.71 1.01 -1.26 -1.79 120.40 118.87 3g2m s VAL 197 Ca 0.26 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 3g2m s VAL 197 Cb -0.03 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 3g2m s VAL 197 CO 0.11 0.51 0.07 -0.22 0.00 0.00 0.00 175.10 175.57 3g2m s LEU 198 N 0.78 3.65 -0.17 3.92 2.96 0.29 -4.97 118.68 125.15 3g2m s LEU 198 Ca -0.06 -0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 3g2m s LEU 198 Cb -0.15 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 3g2m s LEU 198 CO 0.00 0.08 -0.03 -1.00 -1.32 0.00 0.00 176.35 174.08 3g2m s HIS 199 N 0.92 3.01 -0.10 5.38 3.76 -1.26 -0.58 115.29 126.42 3g2m s HIS 199 Ca 0.04 -0.44 0.04 0.00 -0.15 0.00 0.00 55.06 54.55 3g2m s HIS 199 Cb -0.14 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.55 3g2m s HIS 199 CO 0.03 -0.16 -0.23 0.08 -0.85 0.00 0.00 174.74 173.60 3g2m s VAL 200 N 0.67 2.00 0.06 -0.90 1.01 -0.06 -4.95 120.40 118.23 3g2m s VAL 200 Ca -0.02 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.03 3g2m s VAL 200 Cb -0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3g2m s VAL 200 CO 0.02 0.55 -0.17 -0.13 0.00 0.00 0.00 175.10 175.37 3g2m s ARG 201 N 0.36 1.04 -0.29 2.72 0.52 -1.26 -0.79 118.95 121.24 3g2m s ARG 201 Ca -0.19 -0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 54.09 3g2m s ARG 201 Cb -0.18 -1.12 0.04 0.00 0.52 0.00 0.00 34.95 34.21 3g2m s ARG 201 CO 0.09 0.27 0.01 -1.01 0.02 0.00 0.00 175.30 174.68 3g2m s HIS 202 N -0.98 3.20 0.04 -0.53 3.76 -1.26 -5.09 115.29 114.43 3g2m s HIS 202 Ca 0.03 -1.64 -0.21 0.00 -0.15 0.00 0.00 55.06 53.09 3g2m s HIS 202 Cb -0.09 -2.13 -0.06 0.00 1.11 0.00 0.00 32.58 31.41 3g2m s HIS 202 CO 0.02 -0.75 0.63 -0.51 -0.85 0.00 0.00 174.74 173.28 3g2m s LEU 203 N 1.32 4.46 0.46 0.89 1.43 -1.26 -4.77 118.68 121.21 3g2m s LEU 203 Ca -0.03 1.27 -0.24 0.00 -1.03 0.00 0.00 54.13 54.10 3g2m s LEU 203 Cb -0.19 -2.99 -0.07 0.00 0.03 0.00 0.00 46.19 42.97 3g2m s LEU 203 CO -0.01 0.14 1.25 -2.16 0.23 0.00 0.00 176.35 175.81 3g2m s PRO 204 N -0.49 3.71 0.15 1.29 0.04 -1.26 -4.93 135.00 133.51 3g2m s PRO 204 Ca 0.32 2.01 0.00 0.00 0.04 0.00 0.00 61.00 63.37 3g2m s PRO 204 Cb -0.19 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.84 3g2m s PRO 204 CO 0.19 -0.66 0.00 0.00 0.04 0.00 0.00 177.00 176.58 3g2m n ALA 205 N -0.36 3.00 -3.08 8.56 0.00 -1.26 -4.60 120.51 122.77 3g2m n ALA 205 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.38 3g2m n ALA 205 Cb 0.46 0.11 -0.12 0.00 0.00 0.00 0.00 19.45 19.90 3g2m n ALA 205 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3g2m s GLU 206 N -2.00 0.27 0.33 0.00 2.12 -1.26 -1.56 118.70 116.60 3g2m s GLU 206 Ca 0.00 0.17 0.04 0.00 0.36 0.00 0.00 54.97 55.54 3g2m s GLU 206 Cb 0.00 0.13 -0.06 0.00 0.26 0.00 0.00 34.13 34.45 3g2m s GLU 206 CO 0.00 -0.04 0.06 -1.21 -0.54 0.00 0.00 175.26 173.53 3g2m s GLU 207 N -0.12 1.67 -0.17 4.30 2.02 0.78 -4.98 118.70 122.20 3g2m s GLU 207 Ca -0.02 -1.93 -0.01 0.00 0.02 0.00 0.00 54.97 53.03 3g2m s GLU 207 Cb -0.02 -0.88 -0.00 0.00 0.10 0.00 0.00 34.13 33.32 3g2m s GLU 207 CO 0.01 -0.20 -0.13 0.42 0.02 0.00 0.00 175.26 175.38 3g2m s ILE 208 N -3.28 2.82 -0.27 -1.63 -1.09 -1.26 -0.78 121.20 115.72 3g2m s ILE 208 Ca 0.36 -0.70 -0.22 0.00 -2.23 0.00 0.00 60.65 57.85 3g2m s ILE 208 Cb 0.09 -2.22 -0.01 0.00 -1.58 0.00 0.00 42.46 38.74 3g2m s ILE 208 CO 0.15 0.50 0.72 -1.58 -1.23 0.00 0.00 174.94 173.50 3g2m s GLN 209 N 0.98 4.08 -0.14 2.79 0.74 0.91 -4.91 119.66 124.12 3g2m s GLN 209 Ca -0.02 0.65 0.00 0.00 0.05 0.00 0.00 55.36 56.04 3g2m s GLN 209 Cb -0.15 -3.67 -0.01 0.00 1.10 0.00 0.00 33.01 30.28 3g2m s GLN 209 CO -0.02 -0.51 -0.15 -2.00 -0.55 0.00 0.00 175.29 172.06 3g2m s GLU 210 N 2.71 3.29 0.11 1.67 2.12 -1.26 -0.55 118.70 126.79 3g2m s GLU 210 Ca 0.30 -0.72 0.10 0.00 0.36 0.00 0.00 54.97 55.00 3g2m s GLU 210 Cb -0.15 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 31.59 3g2m s GLU 210 CO 0.09 0.13 -0.25 -1.50 -0.54 0.00 0.00 175.26 173.18 3g2m s ILE 211 N 0.56 2.10 -0.13 -3.70 2.07 -0.84 -5.04 121.20 116.21 3g2m s ILE 211 Ca -0.09 -1.64 -0.04 0.00 -1.41 0.00 0.00 60.65 57.48 3g2m s ILE 211 Cb -0.16 -1.86 0.05 0.00 0.13 0.00 0.00 42.46 40.62 3g2m s ILE 211 CO 0.04 0.10 0.07 -0.89 -1.91 0.00 0.00 174.94 172.34 3g2m s THR 212 N -1.03 0.05 -0.22 4.00 2.01 -1.26 -3.20 115.64 115.99 3g2m s THR 212 Ca 0.12 -0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 3g2m s THR 212 Cb -0.10 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.89 3g2m s THR 212 CO 0.05 -0.10 -0.11 -0.89 -0.69 0.00 0.00 174.62 172.88 3g2m s THR 227 N 2.09 2.66 -0.26 -0.82 2.01 -1.26 -5.14 115.64 114.91 3g2m s THR 227 Ca 0.03 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 60.93 3g2m s THR 227 Cb -0.15 -2.26 0.07 0.00 0.01 0.00 0.00 72.50 70.18 3g2m s THR 227 CO -0.07 0.35 0.66 -2.28 -0.69 0.00 0.00 174.62 172.60 3g2m s HIS 228 N 1.33 -0.93 -0.11 4.92 5.04 -1.19 -5.16 115.29 119.19 3g2m s HIS 228 Ca 0.03 1.97 -0.05 0.00 -1.54 0.00 0.00 55.06 55.46 3g2m s HIS 228 Cb -0.15 0.48 -0.04 0.00 0.04 0.00 0.00 32.58 32.92 3g2m s HIS 228 CO -0.07 -0.46 0.09 1.03 -2.34 0.00 0.00 174.74 172.99 3g2m s ARG 229 N 1.20 3.31 0.07 2.88 0.52 -1.26 -1.99 118.95 123.67 3g2m s ARG 229 Ca -0.07 -0.23 0.04 0.00 -0.52 0.00 0.00 55.73 54.95 3g2m s ARG 229 Cb -0.05 -3.06 -0.03 0.00 0.52 0.00 0.00 34.95 32.33 3g2m s ARG 229 CO -0.13 0.73 -0.12 -0.98 0.02 0.00 0.00 175.30 174.83 3g2m s ARG 230 N -0.93 0.74 0.26 3.54 1.70 0.29 -4.97 118.95 119.58 3g2m s ARG 230 Ca 0.14 -0.91 -0.30 0.00 -0.47 0.00 0.00 55.73 54.18 3g2m s ARG 230 Cb -0.12 -0.66 -0.11 0.00 -0.57 0.00 0.00 34.95 33.49 3g2m s ARG 230 CO 0.03 0.14 1.53 0.50 -1.08 0.00 0.00 175.30 176.42 3g2m s ARG 231 N -1.76 4.19 -0.31 3.89 3.52 -1.26 -0.06 118.95 127.16 3g2m s ARG 231 Ca -0.04 2.44 -0.00 0.00 -0.13 0.00 0.00 55.73 58.00 3g2m s ARG 231 Cb -0.10 -3.07 0.10 0.00 -1.56 0.00 0.00 34.95 30.32 3g2m s ARG 231 CO 0.02 -0.54 0.09 -1.17 -0.81 0.00 0.00 175.30 172.89 3g2m s LEU 232 N -0.23 2.41 0.20 -0.88 2.96 0.04 -4.79 118.68 118.39 3g2m s LEU 232 Ca 0.63 -1.66 -0.24 0.00 -0.22 0.00 0.00 54.13 52.64 3g2m s LEU 232 Cb -0.45 -0.92 -0.08 0.00 0.50 0.00 0.00 46.19 45.24 3g2m s LEU 232 CO 0.44 -0.41 0.78 -0.76 -1.32 0.00 0.00 176.35 175.08 3g2m s LEU 233 N 1.57 4.49 0.13 -0.68 1.43 -1.26 -0.16 118.68 124.20 3g2m s LEU 233 Ca 0.09 1.60 -0.30 0.00 -1.03 0.00 0.00 54.13 54.49 3g2m s LEU 233 Cb -0.17 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.51 3g2m s LEU 233 CO -0.24 0.13 1.26 0.00 0.23 0.00 0.00 176.35 177.73 3g2m s ALA 234 N -1.31 3.47 0.28 4.21 0.00 -0.60 -4.77 121.76 123.04 3g2m s ALA 234 Ca 0.39 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.36 3g2m s ALA 234 Cb -0.21 -3.46 0.69 0.00 0.00 0.00 0.00 23.12 20.14 3g2m s ALA 234 CO 0.24 -0.47 1.69 -1.35 0.00 0.00 0.00 175.76 175.88 3g2m h PRO 235 N 6.10 0.37 -0.67 0.00 0.11 -1.88 -0.24 132.00 135.80 3g2m h PRO 235 Ca -0.43 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.72 3g2m h PRO 235 Cb 1.21 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 3g2m h PRO 235 CO 0.80 0.24 0.44 -0.44 -0.21 0.00 0.00 178.00 178.83 3g2m h ASP 236 N 0.38 0.59 -0.12 -2.05 3.32 -1.92 -1.32 116.42 115.30 3g2m h ASP 236 Ca 0.54 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.58 3g2m h ASP 236 Cb 1.01 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 3g2m h ASP 236 CO -0.53 0.38 0.04 -0.61 -1.72 0.00 0.00 179.24 176.81 3g2m h GLN 237 N 0.67 0.19 -0.88 3.56 5.75 -1.30 -1.67 115.11 121.42 3g2m h GLN 237 Ca 0.29 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.76 3g2m h GLN 237 Cb 0.27 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 3g2m h GLN 237 CO -0.09 0.31 0.57 0.28 -2.65 0.00 0.00 178.83 177.25 3g2m h VAL 238 N 0.02 1.23 -0.57 2.39 2.07 -1.13 -1.90 116.25 118.36 3g2m h VAL 238 Ca 0.04 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.14 3g2m h VAL 238 Cb 0.20 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 29.88 3g2m h VAL 238 CO -0.00 0.23 0.35 0.58 0.02 0.00 0.00 177.57 178.75 3g2m h VAL 239 N 1.20 1.08 -0.99 2.57 2.07 -1.14 0.55 116.25 121.59 3g2m h VAL 239 Ca 0.32 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.62 3g2m h VAL 239 Cb -0.12 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 29.92 3g2m h VAL 239 CO -0.07 0.13 0.65 0.03 0.02 0.00 0.00 177.57 178.33 3g2m h ARG 240 N 0.70 1.26 -0.61 1.57 3.08 -0.93 -1.87 114.38 117.58 3g2m h ARG 240 Ca 0.23 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.10 3g2m h ARG 240 Cb 0.01 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 3g2m h ARG 240 CO -0.09 0.83 -0.00 0.93 -1.07 0.00 0.00 179.97 180.57 3g2m h GLU 241 N 1.30 1.08 -0.58 0.04 5.08 -0.72 -1.60 114.58 119.17 3g2m h GLU 241 Ca 0.38 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3g2m h GLU 241 Cb -0.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 3g2m h GLU 241 CO -0.10 1.05 0.29 -0.07 -1.00 0.00 0.00 179.01 179.18 3g2m h LEU 242 N 0.98 0.76 -0.19 1.33 3.38 -0.46 -1.24 115.31 119.87 3g2m h LEU 242 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3g2m h LEU 242 Cb 0.57 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3g2m h LEU 242 CO 0.03 0.67 0.09 0.58 0.09 0.00 0.00 178.44 179.91 3g2m h VAL 243 N 0.80 1.13 -0.29 1.22 2.07 -1.30 -1.39 116.25 118.50 3g2m h VAL 243 Ca 0.20 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.42 3g2m h VAL 243 Cb 0.11 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3g2m h VAL 243 CO -0.03 0.13 0.20 -0.09 0.02 0.00 0.00 177.57 177.80 3g2m h ARG 244 N 0.18 0.02 -0.01 1.57 2.43 -1.02 -0.85 114.38 116.69 3g2m h ARG 244 Ca 0.07 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3g2m h ARG 244 Cb 0.12 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3g2m h ARG 244 CO -0.01 0.01 -0.01 -1.13 -1.51 0.00 0.00 179.97 177.32 3g2m n SER 245 N -4.46 1.34 0.00 -3.80 3.41 -0.49 -4.94 113.62 104.68 3g2m n SER 245 Ca 0.04 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.22 3g2m n SER 245 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 3g2m n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g2m n GLY 246 N 1.17 1.56 3.78 5.00 0.00 -0.33 -4.95 105.19 111.43 3g2m n GLY 246 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 3g2m n GLY 246 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3g2m s PHE 247 N -2.16 2.74 -0.28 1.61 0.08 -0.54 -4.58 117.98 114.86 3g2m s PHE 247 Ca 0.00 1.54 -0.09 0.00 0.12 0.00 0.00 56.93 58.50 3g2m s PHE 247 Cb 0.00 -3.12 -0.02 0.00 -0.57 0.00 0.00 43.02 39.30 3g2m s PHE 247 CO 0.00 -1.49 0.12 0.34 -0.10 0.00 0.00 175.22 174.09 3g2m s ASP 248 N -2.59 5.44 -0.48 1.36 2.15 0.65 -4.07 116.67 119.13 3g2m s ASP 248 Ca 0.66 -0.33 -0.21 0.00 0.43 0.00 0.00 52.55 53.10 3g2m s ASP 248 Cb -0.19 -1.98 0.04 0.00 -0.30 0.00 0.00 42.92 40.48 3g2m s ASP 248 CO 0.39 -0.11 0.72 -0.69 -0.17 0.00 0.00 175.17 175.31 3g2m s VAL 249 N 1.63 4.72 -0.40 1.11 1.01 -1.26 -0.36 120.40 126.85 3g2m s VAL 249 Ca 0.06 0.07 0.22 0.00 0.00 0.00 0.00 61.98 62.33 3g2m s VAL 249 Cb -0.16 -4.31 -0.17 0.00 0.00 0.00 0.00 36.38 31.73 3g2m s VAL 249 CO 0.06 -0.76 0.85 2.30 0.00 0.00 0.00 175.10 177.54 3g2m n ILE 250 N 5.92 0.18 -3.70 2.22 -5.35 -0.61 -4.95 119.36 113.08 3g2m n ILE 250 Ca -0.01 -0.36 -0.13 0.00 -0.27 0.00 0.00 62.75 61.98 3g2m n ILE 250 Cb 0.47 0.12 -0.09 0.00 -1.74 0.00 0.00 39.64 38.40 3g2m n ILE 250 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g2m s ALA 251 N -3.31 -1.23 -0.17 -1.28 0.00 -1.21 -5.01 121.76 109.55 3g2m s ALA 251 Ca -0.00 1.43 -0.01 0.00 0.00 0.00 0.00 51.96 53.37 3g2m s ALA 251 Cb 0.14 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.47 3g2m s ALA 251 CO 0.84 -0.24 -0.02 -0.65 0.00 0.00 0.00 175.76 175.69 3g2m s GLN 252 N 0.36 1.07 -0.27 0.00 -0.21 -1.26 -0.96 119.66 118.40 3g2m s GLN 252 Ca -0.01 -0.43 0.03 0.00 0.02 0.00 0.00 55.36 54.97 3g2m s GLN 252 Cb -0.04 -1.93 0.06 0.00 1.00 0.00 0.00 33.01 32.10 3g2m s GLN 252 CO -0.01 -0.49 -0.09 0.99 -2.12 0.00 0.00 175.29 173.57 3g2m s THR 253 N 1.74 2.13 0.43 -0.19 2.01 -0.15 -4.93 115.64 116.69 3g2m s THR 253 Ca 0.00 -1.68 -0.25 0.00 0.31 0.00 0.00 61.69 60.07 3g2m s THR 253 Cb -0.16 -2.29 -0.08 0.00 0.01 0.00 0.00 72.50 69.99 3g2m s THR 253 CO -0.07 -0.09 1.27 -2.16 -0.69 0.00 0.00 174.62 172.87 3g2m s PRO 254 N 1.10 3.82 0.20 4.92 0.04 -1.26 0.08 135.00 143.90 3g2m s PRO 254 Ca -0.07 2.06 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 3g2m s PRO 254 Cb -0.20 -2.61 0.02 0.00 0.04 0.00 0.00 34.50 31.75 3g2m s PRO 254 CO -0.05 -0.58 0.51 -0.59 0.04 0.00 0.00 177.00 176.32 3g2m s PHE 255 N -1.34 -0.02 -0.30 0.56 -0.12 -1.26 -4.90 117.98 110.59 3g2m s PHE 255 Ca 0.60 -0.33 -0.19 0.00 -0.05 0.00 0.00 56.93 56.96 3g2m s PHE 255 Cb -0.36 0.34 -0.01 0.00 -0.63 0.00 0.00 43.02 42.36 3g2m s PHE 255 CO 0.45 -0.92 0.55 0.00 -0.05 0.00 0.00 175.22 175.25 3g2m s ALA 256 N -3.90 3.54 0.46 1.99 0.00 -1.26 -1.49 121.76 121.09 3g2m s ALA 256 Ca 0.11 -0.74 0.16 0.00 0.00 0.00 0.00 51.96 51.50 3g2m s ALA 256 Cb -0.01 -3.00 1.13 0.00 0.00 0.00 0.00 23.12 21.24 3g2m s ALA 256 CO -0.01 -1.00 2.00 0.66 0.00 0.00 0.00 175.76 177.41 3g2m h SER 257 N 8.21 0.26 0.18 0.00 4.64 -1.89 -0.08 113.55 124.87 3g2m h SER 257 Ca -0.28 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3g2m h SER 257 Cb 1.13 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3g2m h SER 257 CO 0.76 0.16 -0.24 0.61 -0.87 0.00 0.00 176.83 177.25 3g2m n GLY 258 N -1.55 -0.46 0.76 -0.77 0.00 -1.26 -3.83 105.19 98.08 3g2m n GLY 258 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.68 3g2m n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g2m n GLY 259 N 1.33 0.64 3.39 -0.02 0.00 -0.04 -4.87 105.19 105.61 3g2m n GLY 259 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 3g2m n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g2m s ALA 260 N -2.49 -1.31 0.00 4.61 0.00 -1.26 -4.97 121.76 116.34 3g2m s ALA 260 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 3g2m s ALA 260 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.41 3g2m s ALA 260 CO 0.00 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.71 3g2m n GLY 261 N 0.58 -0.99 3.77 0.00 0.00 -1.26 -4.87 105.19 102.41 3g2m n GLY 261 Ca -0.19 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 3g2m n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g2m n ARG 262 N 0.00 2.64 -2.47 1.61 1.74 -1.26 -4.77 116.66 114.15 3g2m n ARG 262 Ca 0.00 0.93 -0.41 0.00 -0.77 0.00 0.00 57.85 57.59 3g2m n ARG 262 Cb 0.00 -2.65 -0.04 0.00 -1.02 0.00 0.00 32.46 28.76 3g2m n ARG 262 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3g2m s LYS 263 N -2.07 4.54 -0.05 5.56 1.02 -1.26 -4.45 119.74 123.02 3g2m s LYS 263 Ca 0.53 1.76 0.23 0.00 0.02 0.00 0.00 55.97 58.51 3g2m s LYS 263 Cb -0.48 -3.28 0.40 0.00 -0.52 0.00 0.00 37.83 33.94 3g2m s LYS 263 CO 0.64 -0.03 1.15 -0.40 -0.92 0.00 0.00 175.35 175.79 3g2m n ASP 264 N 2.72 0.84 -3.71 2.83 5.75 -0.56 -4.91 116.55 119.52 3g2m n ASP 264 Ca 0.04 -2.01 -0.11 0.00 -0.01 0.00 0.00 54.79 52.70 3g2m n ASP 264 Cb 0.46 -0.25 -0.11 0.00 -1.03 0.00 0.00 41.12 40.19 3g2m n ASP 264 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3g2m s VAL 266 N -0.59 -0.02 -0.35 2.12 1.01 0.56 -4.55 120.40 118.58 3g2m s VAL 266 Ca 0.29 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 3g2m s VAL 266 Cb 0.34 -0.57 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 3g2m s VAL 266 CO -0.13 0.03 0.34 -0.22 0.00 0.00 0.00 175.10 175.12 3g2m s LEU 267 N 1.15 4.52 -0.20 3.92 2.96 0.11 -0.65 118.68 130.49 3g2m s LEU 267 Ca -0.08 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 3g2m s LEU 267 Cb -0.07 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 3g2m s LEU 267 CO -0.10 -0.34 0.09 -0.69 -1.32 0.00 0.00 176.35 173.99 3g2m s VAL 268 N 1.95 4.97 -0.22 1.68 1.01 0.15 -0.98 120.40 128.96 3g2m s VAL 268 Ca 0.10 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 3g2m s VAL 268 Cb -0.17 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 3g2m s VAL 268 CO 0.11 0.43 0.02 -1.61 0.00 0.00 0.00 175.10 174.06 3g2m s GLU 269 N 0.54 3.62 -0.04 2.72 2.02 -0.13 -0.91 118.70 126.51 3g2m s GLU 269 Ca 0.05 -0.51 0.04 0.00 0.02 0.00 0.00 54.97 54.57 3g2m s GLU 269 Cb -0.12 -3.17 -0.00 0.00 0.10 0.00 0.00 34.13 30.94 3g2m s GLU 269 CO 0.01 -0.08 -0.17 0.00 0.02 0.00 0.00 175.26 175.04 3g2m s ALA 270 N 1.26 1.52 0.00 5.21 0.00 0.41 -1.57 121.76 128.59 3g2m s ALA 270 Ca 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3g2m s ALA 270 Cb -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.48 3g2m s ALA 270 CO 0.02 0.28 0.00 1.33 0.00 0.00 0.00 175.76 177.39 3g2m n VAL 271 N 3.10 0.00 -0.73 0.00 0.24 0.52 -0.14 118.33 121.31 3g2m n VAL 271 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 3g2m n VAL 271 Cb 0.53 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 3g2m n VAL 271 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04