#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0l n LEU 2 N 0.00 0.00 0.18 -0.89 7.94 -1.26 -4.37 117.00 118.60 3h0l n LEU 2 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 3h0l n LEU 2 Cb 0.00 0.00 0.59 0.00 0.53 0.00 0.00 43.42 44.54 3h0l n LEU 2 CO 0.00 0.00 0.90 4.11 -1.11 0.00 0.00 177.39 181.29 3h0l h TRP 3 N 0.00 0.00 -0.00 1.96 5.08 -1.90 -1.57 115.95 119.51 3h0l h TRP 3 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3h0l h TRP 3 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 3h0l h TRP 3 CO 0.00 0.00 -0.02 1.17 -1.28 0.00 0.00 178.44 178.31 3h0l n LYS 4 N -2.47 1.09 -3.97 0.12 4.81 -1.26 -4.90 118.16 111.58 3h0l n LYS 4 Ca 0.01 -0.31 -0.32 0.00 -0.87 0.00 0.00 58.31 56.82 3h0l n LYS 4 Cb 0.21 -1.49 -0.05 0.00 0.02 0.00 0.00 35.03 33.72 3h0l n LYS 4 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3h0l s LYS 5 N -2.13 3.27 0.90 1.64 1.02 -0.59 -4.85 119.74 119.00 3h0l s LYS 5 Ca 0.40 -0.47 -0.13 0.00 0.02 0.00 0.00 55.97 55.79 3h0l s LYS 5 Cb 0.21 -2.96 0.14 0.00 -0.52 0.00 0.00 37.83 34.70 3h0l s LYS 5 CO 0.39 0.62 1.18 -1.54 -0.92 0.00 0.00 175.35 175.07 3h0l s SER 6 N -2.27 3.61 0.47 2.83 1.04 -1.26 -4.81 113.70 113.31 3h0l s SER 6 Ca 0.31 0.79 0.24 0.00 0.48 0.00 0.00 55.95 57.76 3h0l s SER 6 Cb -0.13 -1.24 1.13 0.00 0.10 0.00 0.00 66.02 65.88 3h0l s SER 6 CO 0.23 -2.47 1.93 -0.07 0.98 0.00 0.00 173.24 173.84 3h0l h LEU 7 N -1.45 0.00 -0.09 2.42 3.38 -1.97 0.16 115.31 117.77 3h0l h LEU 7 Ca -0.48 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 3h0l h LEU 7 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3h0l h LEU 7 CO 0.58 0.20 -0.16 0.28 0.09 0.00 0.00 178.44 179.43 3h0l h SER 8 N 0.00 0.29 -0.65 -0.43 0.02 -1.99 -0.45 113.55 110.35 3h0l h SER 8 Ca -0.00 -0.55 -0.08 0.00 -0.84 0.00 0.00 61.79 60.31 3h0l h SER 8 Cb 0.56 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 3h0l h SER 8 CO 0.03 0.79 0.08 -0.33 -1.14 0.00 0.00 176.83 176.26 3h0l h GLU 9 N -0.19 1.10 -0.45 3.45 5.08 -1.87 -2.46 114.58 119.24 3h0l h GLU 9 Ca 0.00 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 3h0l h GLU 9 Cb 0.74 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3h0l h GLU 9 CO 0.04 1.02 0.01 -0.07 -1.00 0.00 0.00 179.01 179.00 3h0l h LEU 10 N 1.02 0.78 0.17 1.33 4.07 -0.71 -2.89 115.31 119.07 3h0l h LEU 10 Ca 0.20 -0.30 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 3h0l h LEU 10 Cb 0.47 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.00 3h0l h LEU 10 CO 0.02 0.89 -0.08 -0.09 -1.08 0.00 0.00 178.44 178.10 3h0l h ARG 11 N 0.64 -0.21 -0.56 1.13 2.43 -0.95 -0.93 114.38 115.93 3h0l h ARG 11 Ca 0.13 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.43 3h0l h ARG 11 Cb 0.49 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.99 3h0l h ARG 11 CO 0.02 -0.04 0.01 1.49 -1.51 0.00 0.00 179.97 179.94 3h0l h GLU 12 N -0.35 0.13 -0.13 0.20 4.81 -1.50 0.29 114.58 118.02 3h0l h GLU 12 Ca -0.02 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 3h0l h GLU 12 Cb 0.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3h0l h GLU 12 CO 0.04 0.08 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.20 3h0l h LEU 13 N 0.13 0.19 0.15 1.64 4.07 -1.31 -2.82 115.31 117.36 3h0l h LEU 13 Ca 0.29 -0.04 -0.31 0.00 0.08 0.00 0.00 57.88 57.90 3h0l h LEU 13 Cb 0.45 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.15 3h0l h LEU 13 CO -0.47 0.35 -1.49 -0.07 -1.08 0.00 0.00 178.44 175.69 3h0l h LEU 14 N 0.19 0.51 -1.09 1.67 3.38 0.24 -1.40 115.31 118.81 3h0l h LEU 14 Ca 0.04 -0.64 -0.09 0.00 0.09 0.00 0.00 57.88 57.29 3h0l h LEU 14 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 3h0l h LEU 14 CO 0.02 1.52 -0.30 0.50 0.09 0.00 0.00 178.44 180.27 3h0l h LYS 15 N 0.09 0.26 -0.51 1.13 3.64 -0.44 -2.63 116.57 118.11 3h0l h LYS 15 Ca -0.23 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 3h0l h LYS 15 Cb 2.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 3h0l h LYS 15 CO 0.19 0.54 0.00 0.54 -2.27 0.00 0.00 179.45 178.46 3h0l n ARG 16 N -4.11 4.50 -0.56 1.90 1.74 -1.07 -4.95 116.66 114.10 3h0l n ARG 16 Ca -0.01 -3.10 0.00 0.00 -0.77 0.00 0.00 57.85 53.97 3h0l n ARG 16 Cb 0.40 -2.18 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 3h0l n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h0l n GLY 17 N 0.39 0.17 0.38 -0.13 0.00 -0.99 -4.77 105.19 100.24 3h0l n GLY 17 Ca 0.27 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.49 3h0l n GLY 17 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h0l h GLU 18 N 0.48 0.00 -4.17 1.61 5.08 -1.56 -3.41 114.58 112.60 3h0l h GLU 18 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 3h0l h GLU 18 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 3h0l h GLU 18 CO 0.00 0.00 -0.69 0.54 -1.00 0.00 0.00 179.01 177.86 3h0l s VAL 19 N -4.77 0.21 0.13 3.13 0.11 -0.72 -5.03 120.40 113.45 3h0l s VAL 19 Ca -0.05 -1.49 0.06 0.00 -2.93 0.00 0.00 61.98 57.57 3h0l s VAL 19 Cb 0.17 -1.08 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 3h0l s VAL 19 CO 0.62 -0.81 0.03 -0.94 -3.33 0.00 0.00 175.10 170.67 3h0l s SER 20 N -2.40 5.07 0.41 3.54 1.04 -1.26 -4.43 113.70 115.67 3h0l s SER 20 Ca -0.01 -0.23 0.13 0.00 0.48 0.00 0.00 55.95 56.32 3h0l s SER 20 Cb 0.01 -1.20 0.96 0.00 0.10 0.00 0.00 66.02 65.89 3h0l s SER 20 CO -0.07 0.13 1.93 -0.65 0.98 0.00 0.00 173.24 175.56 3h0l h PRO 21 N 2.98 0.49 -0.64 4.02 0.11 -1.89 -1.47 132.00 135.61 3h0l h PRO 21 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3h0l h PRO 21 Cb 1.18 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3h0l h PRO 21 CO 0.60 0.33 0.18 -0.22 -0.21 0.00 0.00 178.00 178.68 3h0l h LYS 22 N 0.51 0.98 -0.22 1.05 3.64 -1.90 -2.04 116.57 118.60 3h0l h LYS 22 Ca 0.35 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3h0l h LYS 22 Cb 0.67 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3h0l h LYS 22 CO -0.12 0.85 0.08 0.93 -2.27 0.00 0.00 179.45 178.93 3h0l h GLU 23 N 0.95 0.33 -0.22 1.90 5.08 -1.69 -0.01 114.58 120.91 3h0l h GLU 23 Ca 0.21 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 3h0l h GLU 23 Cb 0.29 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 3h0l h GLU 23 CO -0.01 0.40 -0.19 0.28 -1.00 0.00 0.00 179.01 178.49 3h0l h VAL 24 N 0.19 0.49 -0.59 3.13 2.07 -1.28 0.19 116.25 120.46 3h0l h VAL 24 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 3h0l h VAL 24 Cb 0.19 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 3h0l h VAL 24 CO -0.00 0.00 0.35 0.58 0.02 0.00 0.00 177.57 178.51 3h0l h VAL 25 N -0.20 1.04 -0.88 2.57 2.07 -1.23 -2.22 116.25 117.41 3h0l h VAL 25 Ca 0.13 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3h0l h VAL 25 Cb 0.39 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 3h0l h VAL 25 CO -0.34 0.12 0.58 -0.33 0.02 0.00 0.00 177.57 177.62 3h0l h GLU 26 N 0.68 1.13 0.30 1.57 5.08 -0.13 0.53 114.58 123.74 3h0l h GLU 26 Ca 0.24 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3h0l h GLU 26 Cb 0.05 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 3h0l h GLU 26 CO -0.12 0.74 -0.35 1.03 -1.00 0.00 0.00 179.01 179.32 3h0l h SER 27 N 1.16 -0.97 0.05 1.42 0.87 -0.07 -0.26 113.55 115.74 3h0l h SER 27 Ca 0.33 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.92 3h0l h SER 27 Cb -0.09 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 3h0l h SER 27 CO -0.09 -0.48 -0.19 -0.26 -0.53 0.00 0.00 176.83 175.29 3h0l h PHE 28 N -0.69 0.29 -0.54 2.24 0.04 -1.28 -2.31 116.94 114.69 3h0l h PHE 28 Ca -0.01 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 60.72 3h0l h PHE 28 Cb 0.65 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.69 3h0l h PHE 28 CO -0.23 0.46 0.35 -0.92 -0.60 0.00 0.00 178.31 177.37 3h0l h TYR 29 N 0.25 0.68 0.22 -0.55 5.03 -0.57 0.19 116.97 122.22 3h0l h TYR 29 Ca 0.05 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.38 3h0l h TYR 29 Cb 0.49 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.51 3h0l h TYR 29 CO 0.01 0.43 -0.29 0.22 -1.32 0.00 0.00 178.16 177.22 3h0l h ASP 30 N 0.73 -0.79 -0.61 -2.11 3.58 -0.62 0.28 116.42 116.88 3h0l h ASP 30 Ca 0.20 0.08 0.04 0.00 0.42 0.00 0.00 57.03 57.77 3h0l h ASP 30 Cb -0.08 0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.22 3h0l h ASP 30 CO -0.04 -0.40 0.41 -0.09 -2.88 0.00 0.00 179.24 176.24 3h0l h ARG 31 N -0.56 0.67 -0.05 0.28 9.65 -1.21 0.23 114.38 123.39 3h0l h ARG 31 Ca 0.01 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3h0l h ARG 31 Cb 0.54 -0.15 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 3h0l h ARG 31 CO -0.10 0.44 0.03 -0.92 2.80 0.00 0.00 179.97 182.22 3h0l h TYR 32 N 0.69 0.06 -0.68 2.20 3.20 -0.25 -1.95 116.97 120.23 3h0l h TYR 32 Ca 0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 3h0l h TYR 32 Cb 0.13 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 3h0l h TYR 32 CO -0.00 0.07 0.44 -0.91 -1.64 0.00 0.00 178.16 176.13 3h0l h ASN 33 N 0.04 0.79 -0.64 -2.11 2.35 0.13 0.19 115.58 116.32 3h0l h ASN 33 Ca 0.02 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3h0l h ASN 33 Cb 0.03 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.16 3h0l h ASN 33 CO -0.00 0.58 0.40 1.56 -1.65 0.00 0.00 177.43 178.32 3h0l h GLN 34 N 0.93 0.78 0.00 0.81 4.20 -0.48 -3.39 115.11 117.96 3h0l h GLN 34 Ca 0.25 -0.05 -0.28 0.00 0.06 0.00 0.00 58.65 58.63 3h0l h GLN 34 Cb -0.09 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.46 3h0l h GLN 34 CO -0.05 0.51 -2.05 0.25 -0.67 0.00 0.00 178.83 176.82 3h0l n THR 35 N -4.69 1.05 -0.24 -0.54 -2.24 -0.75 -4.73 114.28 102.15 3h0l n THR 35 Ca 0.06 -0.62 0.07 0.00 -2.27 0.00 0.00 64.05 61.29 3h0l n THR 35 Cb 0.06 -0.67 0.33 0.00 -2.10 0.00 0.00 70.33 67.96 3h0l n THR 35 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3h0l h GLU 36 N 0.00 0.79 -0.26 -0.78 4.57 -0.86 -0.40 114.58 117.64 3h0l h GLU 36 Ca -0.41 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.70 3h0l h GLU 36 Cb 1.90 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 30.30 3h0l h GLU 36 CO 0.01 0.52 0.10 1.49 -1.18 0.00 0.00 179.01 179.95 3h0l h GLU 37 N 0.81 0.35 0.00 1.92 4.81 -1.84 0.19 114.58 120.82 3h0l h GLU 37 Ca 0.37 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.52 3h0l h GLU 37 Cb 0.36 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 3h0l h GLU 37 CO -0.14 0.30 -0.23 0.87 -0.73 0.00 0.00 179.01 179.08 3h0l h LYS 38 N 0.36 0.00 0.19 1.92 1.57 -1.45 -3.42 116.57 115.73 3h0l h LYS 38 Ca 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3h0l h LYS 38 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3h0l h LYS 38 CO -0.01 0.72 -0.09 0.28 -0.57 0.00 0.00 179.45 179.78 3h0l h VAL 39 N -1.00 0.68 -4.88 0.50 2.07 -1.06 -3.42 116.25 109.14 3h0l h VAL 39 Ca -0.06 -1.07 -0.24 0.00 0.82 0.00 0.00 66.70 66.16 3h0l h VAL 39 Cb 0.80 1.15 0.14 0.00 -1.52 0.00 0.00 31.29 31.86 3h0l h VAL 39 CO -0.03 0.18 -0.63 0.29 0.02 0.00 0.00 177.57 177.40 3h0l n LYS 40 N -4.94 -4.15 0.10 1.57 5.02 0.64 -0.75 118.16 115.65 3h0l n LYS 40 Ca -0.07 0.67 -0.04 0.00 -2.02 0.00 0.00 58.31 56.85 3h0l n LYS 40 Cb 0.25 -5.07 0.15 0.00 -0.02 0.00 0.00 35.03 30.33 3h0l n LYS 40 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3h0l h ALA 41 N 0.47 0.92 -3.26 7.82 0.00 -1.87 -3.38 119.26 119.95 3h0l h ALA 41 Ca -0.47 -0.52 -0.66 0.00 0.00 0.00 0.00 54.91 53.26 3h0l h ALA 41 Cb 1.26 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.84 3h0l h ALA 41 CO 0.38 0.71 -0.62 0.71 0.00 0.00 0.00 179.25 180.43 3h0l s TYR 42 N -3.80 3.15 -0.21 0.00 1.51 -1.26 0.98 117.35 117.73 3h0l s TYR 42 Ca -0.04 0.12 -0.15 0.00 -1.01 0.00 0.00 57.07 56.00 3h0l s TYR 42 Cb 0.12 -1.68 -0.19 0.00 -0.11 0.00 0.00 41.96 40.10 3h0l s TYR 42 CO 0.79 0.50 0.10 -0.89 -1.11 0.00 0.00 175.55 174.94 3h0l n ILE 43 N 1.23 1.59 -3.73 2.71 5.41 0.27 -4.70 119.36 122.14 3h0l n ILE 43 Ca -0.13 -0.29 -0.30 0.00 1.00 0.00 0.00 62.75 63.02 3h0l n ILE 43 Cb 0.53 -1.88 -0.15 0.00 -0.71 0.00 0.00 39.64 37.42 3h0l n ILE 43 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3h0l s THR 44 N -2.45 0.90 0.26 1.39 2.01 -0.62 -4.98 115.64 112.14 3h0l s THR 44 Ca -0.30 -1.49 -0.29 0.00 0.31 0.00 0.00 61.69 59.92 3h0l s THR 44 Cb 0.08 -1.68 -0.09 0.00 0.01 0.00 0.00 72.50 70.82 3h0l s THR 44 CO 0.62 -0.70 1.23 -2.16 -0.69 0.00 0.00 174.62 172.92 3h0l s PRO 45 N 1.51 4.46 -0.08 4.92 0.04 -1.26 0.88 135.00 145.48 3h0l s PRO 45 Ca 0.11 2.01 0.12 0.00 0.04 0.00 0.00 61.00 63.27 3h0l s PRO 45 Cb -0.18 -3.16 0.20 0.00 0.04 0.00 0.00 34.50 31.40 3h0l s PRO 45 CO -0.23 -0.08 1.10 1.28 0.04 0.00 0.00 177.00 179.11 3h0l n LEU 46 N 1.67 1.37 -0.37 -3.56 4.77 0.22 -4.81 117.00 116.28 3h0l n LEU 46 Ca 0.02 -2.28 0.01 0.00 -0.03 0.00 0.00 56.01 53.74 3h0l n LEU 46 Cb 0.43 -0.24 0.16 0.00 -2.33 0.00 0.00 43.42 41.44 3h0l n LEU 46 CO 0.57 0.58 1.27 1.88 -1.33 0.00 0.00 177.39 180.36 3h0l h TYR 47 N 0.17 1.22 -0.40 -1.77 -1.99 -1.80 0.16 116.97 112.56 3h0l h TYR 47 Ca -0.02 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.80 3h0l h TYR 47 Cb 1.23 -0.40 -0.05 0.00 2.00 0.00 0.00 36.73 39.50 3h0l h TYR 47 CO 0.12 0.66 0.10 0.78 -0.00 0.00 0.00 178.16 179.83 3h0l h GLY 48 N 1.22 0.49 1.61 3.88 0.00 -1.91 0.40 103.07 108.76 3h0l h GLY 48 Ca 0.42 -0.05 -0.16 0.00 0.00 0.00 0.00 47.33 47.54 3h0l h GLY 48 CO -0.15 -0.01 -0.61 1.70 0.00 0.00 0.00 176.54 177.47 3h0l h LYS 49 N 0.24 0.40 -0.44 4.80 3.64 -1.69 -3.08 116.57 120.45 3h0l h LYS 49 Ca 0.19 -0.28 -0.12 0.00 -1.27 0.00 0.00 60.65 59.17 3h0l h LYS 49 Cb 0.21 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 3h0l h LYS 49 CO -0.23 0.89 -0.20 0.00 -2.27 0.00 0.00 179.45 177.64 3h0l h ALA 50 N 1.05 0.82 -0.58 5.00 0.00 -0.42 -1.64 119.26 123.49 3h0l h ALA 50 Ca -0.01 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.65 3h0l h ALA 50 Cb 1.14 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 3h0l h ALA 50 CO 0.10 0.65 -0.13 -0.07 0.00 0.00 0.00 179.25 179.80 3h0l h LEU 51 N 0.76 -0.51 -0.52 0.00 4.07 -0.84 0.39 115.31 118.66 3h0l h LEU 51 Ca 0.11 0.17 -0.14 0.00 0.08 0.00 0.00 57.88 58.10 3h0l h LEU 51 Cb 0.73 0.35 -0.01 0.00 1.08 0.00 0.00 40.66 42.81 3h0l h LEU 51 CO 0.06 -0.18 -0.28 0.11 -1.08 0.00 0.00 178.44 177.06 3h0l h LYS 52 N 0.01 0.90 0.00 1.13 1.57 -1.38 -2.99 116.57 115.81 3h0l h LYS 52 Ca 0.28 -0.41 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 3h0l h LYS 52 Cb 0.43 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3h0l h LYS 52 CO -0.58 1.06 -0.26 1.96 -0.57 0.00 0.00 179.45 181.06 3h0l h GLN 53 N 0.77 0.00 -0.40 3.15 4.20 -0.81 -2.84 115.11 119.17 3h0l h GLN 53 Ca 0.09 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 3h0l h GLN 53 Cb 0.85 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 3h0l h GLN 53 CO 0.07 0.26 -0.07 0.00 -0.67 0.00 0.00 178.83 178.43 3h0l h ALA 54 N 1.74 1.13 -0.87 3.87 0.00 -0.78 -3.12 119.26 121.23 3h0l h ALA 54 Ca -0.00 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 54.71 3h0l h ALA 54 Cb 0.56 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3h0l h ALA 54 CO 0.03 0.55 0.53 0.93 0.00 0.00 0.00 179.25 181.29 3h0l h GLU 55 N 0.63 0.89 -0.06 0.00 5.08 -1.50 -2.05 114.58 117.56 3h0l h GLU 55 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3h0l h GLU 55 Cb 0.50 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3h0l h GLU 55 CO 0.03 0.59 0.00 -1.13 -1.00 0.00 0.00 179.01 177.49 3h0l n SER 56 N -4.66 1.73 -4.64 1.42 3.41 -1.18 -4.83 113.62 104.86 3h0l n SER 56 Ca 0.14 -1.61 -0.43 0.00 -0.26 0.00 0.00 58.87 56.71 3h0l n SER 56 Cb 0.24 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 3h0l n SER 56 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3h0l s LEU 57 N -1.88 3.95 0.00 1.04 0.20 -0.77 -4.87 118.68 116.34 3h0l s LEU 57 Ca 0.36 1.12 0.00 0.00 0.69 0.00 0.00 54.13 56.30 3h0l s LEU 57 Cb 0.20 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.42 3h0l s LEU 57 CO 0.31 -0.89 0.00 0.29 -0.29 0.00 0.00 176.35 175.78 3h0l n LYS 58 N 6.88 0.00 -2.05 1.98 5.02 -1.26 -4.93 118.16 123.81 3h0l n LYS 58 Ca 0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 3h0l n LYS 58 Cb 0.47 -0.56 -0.03 0.00 -0.02 0.00 0.00 35.03 34.89 3h0l n LYS 58 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3h0l s GLU 59 N -1.84 3.26 0.39 1.97 2.12 -1.26 -4.85 118.70 118.50 3h0l s GLU 59 Ca 0.00 1.25 0.21 0.00 0.36 0.00 0.00 54.97 56.80 3h0l s GLU 59 Cb 0.00 -4.20 0.62 0.00 0.26 0.00 0.00 34.13 30.81 3h0l s GLU 59 CO 0.00 -1.95 1.70 0.00 -0.54 0.00 0.00 175.26 174.47 3h0l h ARG 60 N 12.92 0.00 0.00 4.30 3.08 -1.94 -3.23 114.38 129.51 3h0l h ARG 60 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 3h0l h ARG 60 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 3h0l h ARG 60 CO 1.06 0.28 0.00 -1.91 -1.07 0.00 0.00 179.97 178.34 3h0l n GLU 61 N -3.31 0.41 -1.70 0.04 2.13 -1.26 -4.68 120.64 112.27 3h0l n GLU 61 Ca 0.01 0.03 -0.44 0.00 0.66 0.00 0.00 57.16 57.42 3h0l n GLU 61 Cb 0.53 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.71 3h0l n GLU 61 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3h0l n LEU 62 N -1.27 3.56 -0.27 4.31 4.32 -1.22 -4.90 117.00 121.54 3h0l n LEU 62 Ca 0.13 1.11 0.16 0.00 -0.02 0.00 0.00 56.01 57.39 3h0l n LEU 62 Cb 0.20 -1.49 0.44 0.00 -1.62 0.00 0.00 43.42 40.95 3h0l n LEU 62 CO 0.20 -0.15 1.22 -0.65 -1.22 0.00 0.00 177.39 176.78 3h0l h PRO 63 N 5.35 0.53 -0.27 3.23 0.11 -1.87 -1.07 132.00 138.01 3h0l h PRO 63 Ca -0.45 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.45 3h0l h PRO 63 Cb 1.24 -0.12 -0.12 0.00 0.11 0.00 0.00 31.00 32.12 3h0l h PRO 63 CO 0.84 0.35 -0.38 1.28 -0.21 0.00 0.00 178.00 179.89 3h0l n LEU 64 N -4.57 3.70 0.00 2.35 4.77 0.74 -4.98 117.00 119.01 3h0l n LEU 64 Ca 0.20 -4.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.15 3h0l n LEU 64 Cb 0.62 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3h0l n LEU 64 CO 0.29 1.49 0.23 0.33 -1.33 0.00 0.00 177.39 178.39 3h0l n PHE 65 N -1.05 0.00 -0.36 -1.77 7.35 -0.41 -1.69 117.46 119.53 3h0l n PHE 65 Ca 0.29 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 57.08 3h0l n PHE 65 Cb 0.85 -0.22 0.28 0.00 0.35 0.00 0.00 39.48 40.74 3h0l n PHE 65 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h0l n GLY 66 N -0.98 2.63 3.66 7.13 0.00 -1.26 -4.20 105.19 112.18 3h0l n GLY 66 Ca 0.00 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 3h0l n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h0l s ILE 67 N -1.13 4.64 0.43 -0.61 -1.09 -0.68 -4.75 121.20 118.00 3h0l s ILE 67 Ca 0.43 1.97 -0.25 0.00 -2.23 0.00 0.00 60.65 60.56 3h0l s ILE 67 Cb 0.23 -4.27 -0.08 0.00 -1.58 0.00 0.00 42.46 36.76 3h0l s ILE 67 CO 0.27 -0.15 1.24 -2.84 -1.23 0.00 0.00 174.94 172.24 3h0l s PRO 68 N 3.09 3.87 -0.08 2.79 0.02 -1.26 0.24 135.00 143.67 3h0l s PRO 68 Ca 0.46 2.00 -0.04 0.00 0.02 0.00 0.00 61.00 63.44 3h0l s PRO 68 Cb -0.16 -2.62 0.04 0.00 0.02 0.00 0.00 34.50 31.78 3h0l s PRO 68 CO 0.09 -0.52 0.19 -1.50 -0.33 0.00 0.00 177.00 174.92 3h0l s ILE 69 N -1.36 -0.04 0.37 2.83 2.07 -0.57 -4.37 121.20 120.12 3h0l s ILE 69 Ca 0.60 0.15 -0.10 0.00 -1.41 0.00 0.00 60.65 59.88 3h0l s ILE 69 Cb -0.34 -0.30 -0.07 0.00 0.13 0.00 0.00 42.46 41.88 3h0l s ILE 69 CO 0.43 0.06 0.73 0.00 -1.91 0.00 0.00 174.94 174.25 3h0l s ALA 70 N 1.09 3.39 -0.02 1.50 0.00 -1.12 -1.12 121.76 125.48 3h0l s ALA 70 Ca -0.08 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.66 3h0l s ALA 70 Cb -0.10 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.39 3h0l s ALA 70 CO -0.06 0.09 -0.00 0.08 0.00 0.00 0.00 175.76 175.87 3h0l s VAL 71 N -2.26 0.14 0.36 0.00 1.01 -0.72 -1.40 120.40 117.53 3h0l s VAL 71 Ca 0.50 0.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.24 3h0l s VAL 71 Cb -0.10 -0.20 -0.10 0.00 0.00 0.00 0.00 36.38 35.98 3h0l s VAL 71 CO 0.29 0.10 1.32 -0.75 0.00 0.00 0.00 175.10 176.05 3h0l s LYS 72 N 0.58 4.19 0.00 2.72 2.20 -1.02 -0.95 119.74 127.47 3h0l s LYS 72 Ca -0.06 2.22 0.00 0.00 -0.36 0.00 0.00 55.97 57.78 3h0l s LYS 72 Cb -0.08 -2.95 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 3h0l s LYS 72 CO -0.01 -0.33 0.63 -3.47 -0.36 0.00 0.00 175.35 171.81 3h0l n ASP 73 N 0.52 1.65 -0.38 1.43 2.03 -0.95 -1.45 116.55 119.41 3h0l n ASP 73 Ca 0.01 -1.75 0.05 0.00 0.52 0.00 0.00 54.79 53.62 3h0l n ASP 73 Cb 0.42 -0.44 0.12 0.00 -0.72 0.00 0.00 41.12 40.50 3h0l n ASP 73 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3h0l n ASN 74 N 0.28 2.68 -4.41 1.67 6.94 -1.26 -0.63 115.26 120.53 3h0l n ASN 74 Ca 0.00 -2.33 -0.35 0.00 -0.02 0.00 0.00 54.58 51.87 3h0l n ASN 74 Cb 0.32 -0.23 -0.13 0.00 -2.36 0.00 0.00 39.78 37.37 3h0l n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3h0l s ILE 75 N -1.58 3.95 0.03 1.53 1.01 -0.53 -0.28 121.20 125.33 3h0l s ILE 75 Ca 0.20 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 3h0l s ILE 75 Cb 0.14 -2.81 -0.07 0.00 0.01 0.00 0.00 42.46 39.73 3h0l s ILE 75 CO 0.07 0.40 1.48 -0.76 0.00 0.00 0.00 174.94 176.13 3h0l s LEU 76 N 1.33 4.34 -0.21 2.97 1.02 -0.29 -4.88 118.68 122.96 3h0l s LEU 76 Ca 0.04 2.26 0.00 0.00 0.02 0.00 0.00 54.13 56.45 3h0l s LEU 76 Cb -0.15 -3.56 0.02 0.00 0.02 0.00 0.00 46.19 42.52 3h0l s LEU 76 CO 0.01 -0.77 -0.14 -0.69 0.02 0.00 0.00 176.35 174.79 3h0l s VAL 77 N 2.34 2.40 0.19 -1.59 1.01 -1.26 -1.27 120.40 122.23 3h0l s VAL 77 Ca 0.67 -1.01 -0.33 0.00 0.00 0.00 0.00 61.98 61.31 3h0l s VAL 77 Cb -0.35 -2.13 -0.13 0.00 0.00 0.00 0.00 36.38 33.77 3h0l s VAL 77 CO 0.29 0.37 1.60 1.21 0.00 0.00 0.00 175.10 178.56 3h0l n GLU 78 N 4.62 2.33 0.00 2.72 2.13 -1.20 -2.20 120.64 129.04 3h0l n GLU 78 Ca -0.19 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.47 3h0l n GLU 78 Cb 0.48 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.58 3h0l n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h0l n GLY 79 N 3.33 2.15 3.63 8.31 0.00 0.28 -4.96 105.19 117.94 3h0l n GLY 79 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3h0l n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0l s GLU 80 N -0.36 2.21 0.23 1.61 0.41 -0.94 -4.82 118.70 117.04 3h0l s GLU 80 Ca 0.00 -1.50 -0.32 0.00 -0.41 0.00 0.00 54.97 52.74 3h0l s GLU 80 Cb 0.00 -2.09 -0.13 0.00 -1.78 0.00 0.00 34.13 30.13 3h0l s GLU 80 CO 0.00 0.31 1.58 1.63 -0.49 0.00 0.00 175.26 178.29 3h0l n LYS 81 N -0.90 2.43 -3.92 1.61 5.02 -1.26 -1.49 118.16 119.66 3h0l n LYS 81 Ca -0.06 0.87 -0.34 0.00 -2.02 0.00 0.00 58.31 56.76 3h0l n LYS 81 Cb 0.60 -2.64 -0.14 0.00 -0.02 0.00 0.00 35.03 32.83 3h0l n LYS 81 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3h0l s THR 82 N 0.51 2.80 -0.10 -0.18 2.01 -0.57 -4.86 115.64 115.26 3h0l s THR 82 Ca 0.72 -1.74 0.22 0.00 0.31 0.00 0.00 61.69 61.19 3h0l s THR 82 Cb -0.58 -2.77 -0.23 0.00 0.01 0.00 0.00 72.50 68.94 3h0l s THR 82 CO 0.42 -0.31 0.63 0.35 -0.69 0.00 0.00 174.62 175.02 3h0l n THR 83 N 4.52 0.30 -2.25 -0.82 -2.24 -1.23 -4.59 114.28 107.98 3h0l n THR 83 Ca -0.08 -0.54 -0.07 0.00 -2.27 0.00 0.00 64.05 61.09 3h0l n THR 83 Cb 0.42 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 3h0l n THR 83 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3h0l n ALA 85 N -1.99 -1.01 -2.39 0.00 0.00 -1.26 -1.02 120.51 112.83 3h0l n ALA 85 Ca -0.08 0.29 -0.28 0.00 0.00 0.00 0.00 53.44 53.37 3h0l n ALA 85 Cb 0.50 -4.01 -0.15 0.00 0.00 0.00 0.00 19.45 15.78 3h0l n ALA 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h0l s SER 86 N -2.77 2.71 0.47 0.00 0.15 0.55 -1.38 113.70 113.44 3h0l s SER 86 Ca 0.34 -0.45 0.15 0.00 0.70 0.00 0.00 55.95 56.68 3h0l s SER 86 Cb -0.15 -0.28 1.13 0.00 -1.71 0.00 0.00 66.02 65.01 3h0l s SER 86 CO 0.42 0.26 2.06 0.11 1.20 0.00 0.00 173.24 177.29 3h0l h LYS 87 N 5.35 0.23 0.00 5.44 1.79 -1.84 -1.51 116.57 126.03 3h0l h LYS 87 Ca -0.42 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.04 3h0l h LYS 87 Cb 1.14 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 3h0l h LYS 87 CO 0.46 0.15 0.00 0.97 -1.08 0.00 0.00 179.45 179.96 3h0l h ILE 88 N 0.24 0.00 0.00 1.86 2.10 -1.78 -3.20 117.51 116.73 3h0l h ILE 88 Ca 0.15 -0.44 0.00 0.00 1.08 0.00 0.00 64.86 65.65 3h0l h ILE 88 Cb 0.30 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 3h0l h ILE 88 CO -0.03 0.00 -0.06 0.18 -1.08 0.00 0.00 178.15 177.16 3h0l n LEU 89 N -2.72 1.31 -4.76 2.19 4.32 -0.95 -1.14 117.00 115.25 3h0l n LEU 89 Ca 0.02 -1.57 -0.41 0.00 -0.02 0.00 0.00 56.01 54.03 3h0l n LEU 89 Cb 0.30 -0.08 -0.03 0.00 -1.62 0.00 0.00 43.42 41.99 3h0l n LEU 89 CO 0.25 0.38 0.89 -1.83 -1.22 0.00 0.00 177.39 175.86 3h0l s GLU 90 N -0.98 4.49 0.00 3.23 -1.05 -0.61 -1.95 118.70 121.83 3h0l s GLU 90 Ca 0.06 2.01 0.00 0.00 -0.15 0.00 0.00 54.97 56.89 3h0l s GLU 90 Cb 0.05 -3.14 0.00 0.00 -0.44 0.00 0.00 34.13 30.61 3h0l s GLU 90 CO 0.01 -0.01 0.00 0.09 0.95 0.00 0.00 175.26 176.30 3h0l n ASN 91 N 1.15 -0.48 -4.63 0.83 3.02 -1.26 -4.70 115.26 109.20 3h0l n ASN 91 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 3h0l n ASN 91 Cb 0.43 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 3h0l n ASN 91 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3h0l s PHE 92 N -3.49 2.79 -0.23 3.10 5.36 -0.82 -4.90 117.98 119.79 3h0l s PHE 92 Ca 0.00 0.91 -0.20 0.00 -0.96 0.00 0.00 56.93 56.68 3h0l s PHE 92 Cb 0.00 -3.97 -0.02 0.00 -0.34 0.00 0.00 43.02 38.69 3h0l s PHE 92 CO 0.00 -1.44 0.59 0.08 -1.46 0.00 0.00 175.22 173.00 3h0l s VAL 93 N 4.30 5.03 0.04 3.12 1.01 -1.26 -1.51 120.40 131.13 3h0l s VAL 93 Ca 0.53 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 3h0l s VAL 93 Cb -0.14 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 3h0l s VAL 93 CO 0.23 0.08 1.62 0.00 0.00 0.00 0.00 175.10 177.04 3h0l s ALA 94 N 2.16 3.66 -1.63 5.51 0.00 -0.55 -4.86 121.76 126.05 3h0l s ALA 94 Ca 0.26 1.13 0.29 0.00 0.00 0.00 0.00 51.96 53.63 3h0l s ALA 94 Cb -0.16 -3.69 1.25 0.00 0.00 0.00 0.00 23.12 20.52 3h0l s ALA 94 CO 0.09 -1.12 1.87 -2.30 0.00 0.00 0.00 175.76 174.31 3h0l n PRO 95 N 5.78 0.67 -3.88 0.00 -0.02 -1.26 -0.55 135.00 135.73 3h0l n PRO 95 Ca 0.16 -0.22 -0.09 0.00 -2.02 0.00 0.00 63.50 61.33 3h0l n PRO 95 Cb 0.41 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.35 3h0l n PRO 95 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3h0l s TYR 96 N -2.48 0.18 -0.13 6.00 1.13 -1.26 -4.92 117.35 115.87 3h0l s TYR 96 Ca 0.29 -0.53 -0.18 0.00 -1.41 0.00 0.00 57.07 55.24 3h0l s TYR 96 Cb 0.20 0.21 -0.04 0.00 -1.10 0.00 0.00 41.96 41.23 3h0l s TYR 96 CO 0.47 -0.89 0.46 -0.51 -2.51 0.00 0.00 175.55 172.57 3h0l s ASP 97 N -2.95 6.65 0.60 -0.18 1.01 -1.26 -3.27 116.67 117.28 3h0l s ASP 97 Ca 0.16 0.78 -0.19 0.00 0.71 0.00 0.00 52.55 54.00 3h0l s ASP 97 Cb 0.00 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 3h0l s ASP 97 CO 0.02 0.00 1.07 0.00 0.21 0.00 0.00 175.17 176.47 3h0l n ALA 98 N 3.71 0.50 -0.34 5.23 0.00 -0.39 -4.76 120.51 124.45 3h0l n ALA 98 Ca -0.07 0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.47 3h0l n ALA 98 Cb 0.52 -2.17 0.24 0.00 0.00 0.00 0.00 19.45 18.03 3h0l n ALA 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3h0l h THR 99 N 0.63 0.87 -0.50 0.00 2.02 -1.51 -1.22 112.91 113.20 3h0l h THR 99 Ca -0.49 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 66.32 3h0l h THR 99 Cb 1.35 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3h0l h THR 99 CO 0.52 0.16 0.05 -0.37 0.37 0.00 0.00 175.52 176.25 3h0l h VAL 100 N 0.89 1.23 -0.38 3.16 -1.51 -1.86 -1.31 116.25 116.46 3h0l h VAL 100 Ca 0.49 -0.92 -0.15 0.00 -1.23 0.00 0.00 66.70 64.89 3h0l h VAL 100 Cb 0.55 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 3h0l h VAL 100 CO -0.29 0.33 -0.34 0.40 -1.23 0.00 0.00 177.57 176.44 3h0l h ILE 101 N 0.76 1.28 -0.50 7.19 1.08 -1.58 0.09 117.51 125.82 3h0l h ILE 101 Ca 0.16 -1.50 0.07 0.00 -0.39 0.00 0.00 64.86 63.19 3h0l h ILE 101 Cb 0.39 1.34 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 3h0l h ILE 101 CO 0.01 0.50 0.19 -0.08 -0.69 0.00 0.00 178.15 178.08 3h0l h GLU 102 N 0.73 0.36 -0.20 2.37 4.81 -0.99 -0.72 114.58 120.94 3h0l h GLU 102 Ca 0.07 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 3h0l h GLU 102 Cb 0.91 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 3h0l h GLU 102 CO 0.08 0.24 -0.56 0.00 -0.73 0.00 0.00 179.01 178.05 3h0l h ARG 103 N 0.37 0.59 -0.21 1.92 3.08 -0.91 -1.65 114.38 117.57 3h0l h ARG 103 Ca 0.24 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 3h0l h ARG 103 Cb 0.24 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 3h0l h ARG 103 CO -0.23 0.99 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.58 3h0l h LEU 104 N 0.45 0.37 -0.71 3.04 3.38 -0.86 -2.58 115.31 118.41 3h0l h LEU 104 Ca 0.01 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.71 3h0l h LEU 104 Cb 1.11 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.71 3h0l h LEU 104 CO 0.11 0.60 0.43 0.11 0.09 0.00 0.00 178.44 179.78 3h0l h LYS 105 N 0.14 0.78 0.00 1.13 1.57 -1.06 -0.11 116.57 119.01 3h0l h LYS 105 Ca 0.06 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3h0l h LYS 105 Cb 0.42 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 3h0l h LYS 105 CO 0.01 0.52 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.16 3h0l h LYS 106 N 0.80 0.00 -0.35 3.15 3.64 -1.27 -2.29 116.57 120.26 3h0l h LYS 106 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3h0l h LYS 106 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3h0l h LYS 106 CO -0.15 0.03 0.00 0.00 -2.27 0.00 0.00 179.45 177.05 3h0l n ALA 107 N -2.11 2.45 -0.19 5.00 0.00 -0.17 -4.93 120.51 120.56 3h0l n ALA 107 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.61 3h0l n ALA 107 Cb 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3h0l n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 108 N 1.35 1.08 3.71 0.00 0.00 -0.86 -0.19 105.19 110.29 3h0l n GLY 108 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3h0l n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 109 N -2.64 1.88 -0.28 4.61 0.00 -0.52 -4.33 121.76 120.49 3h0l s ALA 109 Ca 0.00 0.59 0.03 0.00 0.00 0.00 0.00 51.96 52.58 3h0l s ALA 109 Cb 0.00 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.78 3h0l s ALA 109 CO 0.00 -2.21 -0.05 -0.51 0.00 0.00 0.00 175.76 172.99 3h0l s LEU 110 N -5.97 3.52 -0.18 0.00 1.43 0.14 -4.56 118.68 113.06 3h0l s LEU 110 Ca 0.67 -1.54 -0.29 0.00 -1.03 0.00 0.00 54.13 51.95 3h0l s LEU 110 Cb -0.23 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 3h0l s LEU 110 CO 0.53 -0.25 2.01 -0.63 0.23 0.00 0.00 176.35 178.24 3h0l s ILE 111 N 1.14 3.19 -2.55 -0.59 1.09 -1.26 -1.52 121.20 120.70 3h0l s ILE 111 Ca -0.03 0.21 0.22 0.00 -1.10 0.00 0.00 60.65 59.95 3h0l s ILE 111 Cb -0.19 -3.22 0.13 0.00 -1.06 0.00 0.00 42.46 38.12 3h0l s ILE 111 CO -0.07 -0.11 1.16 1.33 -0.10 0.00 0.00 174.94 177.15 3h0l n VAL 112 N 7.04 0.00 0.00 2.92 0.24 -0.28 -4.58 118.33 123.67 3h0l n VAL 112 Ca 0.25 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 3h0l n VAL 112 Cb 0.44 1.41 0.00 0.00 -1.47 0.00 0.00 33.84 34.22 3h0l n VAL 112 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h0l n GLY 113 N 1.28 1.80 3.37 7.63 0.00 -1.26 -0.61 105.19 117.39 3h0l n GLY 113 Ca 0.12 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 3h0l n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 114 N -2.00 3.46 0.08 1.61 -0.14 0.26 -1.76 119.74 121.25 3h0l s LYS 114 Ca 0.00 -0.60 0.02 0.00 -1.36 0.00 0.00 55.97 54.03 3h0l s LYS 114 Cb 0.00 -2.95 -0.04 0.00 -1.68 0.00 0.00 37.83 33.16 3h0l s LYS 114 CO 0.00 -0.03 0.13 -0.08 -0.76 0.00 0.00 175.35 174.60 3h0l s THR 115 N 1.06 4.80 0.70 2.17 -1.32 -0.12 0.94 115.64 123.87 3h0l s THR 115 Ca 0.01 -0.68 -0.12 0.00 -1.21 0.00 0.00 61.69 59.69 3h0l s THR 115 Cb -0.15 -3.34 0.01 0.00 -1.51 0.00 0.00 72.50 67.52 3h0l s THR 115 CO 0.00 0.11 1.08 0.21 -2.21 0.00 0.00 174.62 173.80 3h0l s ASN 116 N -2.50 5.12 0.19 8.08 2.47 0.28 -2.23 114.94 126.33 3h0l s ASN 116 Ca 0.31 1.78 -0.19 0.00 0.42 0.00 0.00 52.86 55.18 3h0l s ASN 116 Cb -0.12 -2.52 0.04 0.00 -1.45 0.00 0.00 41.25 37.20 3h0l s ASN 116 CO 0.24 -1.62 0.55 -1.48 -3.72 0.00 0.00 177.10 171.07 3h0l s LEU 117 N -5.38 -0.10 0.48 3.21 2.34 -1.26 -2.48 118.68 115.50 3h0l s LEU 117 Ca 0.61 -0.35 -0.24 0.00 0.06 0.00 0.00 54.13 54.21 3h0l s LEU 117 Cb -0.16 2.30 -0.07 0.00 -0.56 0.00 0.00 46.19 47.69 3h0l s LEU 117 CO 0.50 -1.04 1.40 -1.81 -1.06 0.00 0.00 176.35 174.34 3h0l s ASP 118 N -2.84 5.68 0.07 1.48 1.01 -1.17 -3.03 116.67 117.87 3h0l s ASP 118 Ca 0.07 2.87 -0.30 0.00 0.71 0.00 0.00 52.55 55.89 3h0l s ASP 118 Cb -0.01 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 41.18 3h0l s ASP 118 CO -0.05 -1.30 1.81 -0.70 0.21 0.00 0.00 175.17 175.13 3h0l s GLU 119 N -2.60 4.16 -1.86 8.23 2.12 -0.81 -0.25 118.70 127.68 3h0l s GLU 119 Ca 0.64 2.49 0.00 0.00 0.36 0.00 0.00 54.97 58.47 3h0l s GLU 119 Cb -0.43 -3.81 0.00 0.00 0.26 0.00 0.00 34.13 30.16 3h0l s GLU 119 CO 0.53 -0.85 0.00 1.19 -0.54 0.00 0.00 175.26 175.59 3h0l n PHE 120 N 6.37 -0.36 -1.43 5.30 3.72 -0.19 -2.61 117.46 128.26 3h0l n PHE 120 Ca 0.18 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.50 3h0l n PHE 120 Cb 0.40 -3.41 -0.03 0.00 -0.94 0.00 0.00 39.48 35.50 3h0l n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h0l n ALA 121 N 0.04 -0.14 -3.51 4.37 0.00 0.65 -4.81 120.51 117.10 3h0l n ALA 121 Ca -0.20 0.11 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 3h0l n ALA 121 Cb 0.64 -1.07 -0.11 0.00 0.00 0.00 0.00 19.45 18.92 3h0l n ALA 121 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3h0l s MET 122 N -3.03 2.39 0.00 0.00 -1.94 -1.07 -4.63 119.30 111.01 3h0l s MET 122 Ca 0.00 -1.60 0.00 0.00 -1.71 0.00 0.00 55.69 52.38 3h0l s MET 122 Cb 0.00 -3.69 0.00 0.00 2.01 0.00 0.00 34.83 33.15 3h0l s MET 122 CO 0.00 -1.00 0.00 0.41 -0.01 0.00 0.00 175.02 174.42 3h0l n GLY 123 N 4.79 2.00 0.48 -0.03 0.00 -1.26 -4.46 105.19 106.72 3h0l n GLY 123 Ca -0.08 -1.54 0.06 0.00 0.00 0.00 0.00 46.02 44.47 3h0l n GLY 123 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h0l n SER 124 N 0.00 1.59 0.00 1.61 7.64 -1.26 -2.30 113.62 120.90 3h0l n SER 124 Ca 0.00 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.87 3h0l n SER 124 Cb 0.00 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 3h0l n SER 124 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3h0l n SER 125 N -0.86 0.00 0.00 6.43 3.41 -1.22 -1.41 113.62 119.98 3h0l n SER 125 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 3h0l n SER 125 Cb 0.73 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 3h0l n SER 125 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3h0l n THR 126 N 0.00 0.00 0.11 6.66 -1.04 -1.12 -4.18 114.28 114.71 3h0l n THR 126 Ca 0.00 0.00 0.18 0.00 -2.04 0.00 0.00 64.05 62.19 3h0l n THR 126 Cb 0.00 -0.04 0.73 0.00 -1.82 0.00 0.00 70.33 69.20 3h0l n THR 126 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3h0l h GLU 127 N 1.87 0.00 -0.14 -2.82 5.08 -1.90 -1.90 114.58 114.77 3h0l h GLU 127 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h0l h GLU 127 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h0l h GLU 127 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 3h0l n TYR 128 N -4.15 0.18 -1.64 4.33 4.01 -1.26 -4.74 117.16 113.90 3h0l n TYR 128 Ca 0.05 -0.09 -0.51 0.00 -0.16 0.00 0.00 57.90 57.19 3h0l n TYR 128 Cb 0.45 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.43 3h0l n TYR 128 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3h0l n SER 129 N -0.03 2.33 0.00 7.72 2.88 -0.71 -1.93 113.62 123.88 3h0l n SER 129 Ca 0.12 1.09 0.08 0.00 -1.33 0.00 0.00 58.87 58.83 3h0l n SER 129 Cb 0.21 -1.27 0.36 0.00 -0.75 0.00 0.00 64.21 62.76 3h0l n SER 129 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3h0l n ALA 130 N 3.54 1.77 -0.10 -1.46 0.00 -0.48 -3.92 120.51 119.87 3h0l n ALA 130 Ca 0.19 -0.06 -0.18 0.00 0.00 0.00 0.00 53.44 53.39 3h0l n ALA 130 Cb 0.22 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.36 3h0l n ALA 130 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3h0l n PHE 131 N -1.42 0.00 -3.59 0.00 3.72 -1.26 -4.91 117.46 109.99 3h0l n PHE 131 Ca 0.05 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.39 3h0l n PHE 131 Cb 0.16 -0.66 -0.03 0.00 -0.94 0.00 0.00 39.48 38.00 3h0l n PHE 131 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3h0l s PHE 132 N -2.54 -0.19 0.25 1.38 -0.71 -1.25 -5.16 117.98 109.75 3h0l s PHE 132 Ca -0.29 0.23 -0.30 0.00 -1.04 0.00 0.00 56.93 55.53 3h0l s PHE 132 Cb 0.09 0.50 -0.09 0.00 -1.21 0.00 0.00 43.02 42.30 3h0l s PHE 132 CO 0.38 -0.23 1.03 -1.25 -1.34 0.00 0.00 175.22 173.81 3h0l s PRO 133 N -1.81 4.73 0.29 1.99 0.04 -1.26 -4.66 135.00 134.33 3h0l s PRO 133 Ca 0.06 1.65 -0.20 0.00 0.04 0.00 0.00 61.00 62.55 3h0l s PRO 133 Cb -0.01 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.20 3h0l s PRO 133 CO -0.04 0.33 0.80 0.99 0.04 0.00 0.00 177.00 179.12 3h0l s THR 134 N -1.03 4.50 0.03 1.26 2.01 -1.26 -4.83 115.64 116.32 3h0l s THR 134 Ca 0.44 1.33 0.05 0.00 0.31 0.00 0.00 61.69 63.82 3h0l s THR 134 Cb -0.29 -3.79 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 3h0l s THR 134 CO 0.36 0.03 -0.10 -0.54 -0.69 0.00 0.00 174.62 173.68 3h0l s LYS 135 N -2.40 2.39 -0.19 4.92 -0.14 0.07 -4.34 119.74 120.05 3h0l s LYS 135 Ca 0.50 -0.82 -0.29 0.00 -1.36 0.00 0.00 55.97 53.99 3h0l s LYS 135 Cb -0.14 -2.40 -0.03 0.00 -1.68 0.00 0.00 37.83 33.57 3h0l s LYS 135 CO 0.20 0.57 1.62 1.21 -0.76 0.00 0.00 175.35 178.19 3h0l s ASN 136 N -1.53 6.44 0.00 2.83 3.84 0.48 -4.70 114.94 122.29 3h0l s ASN 136 Ca 0.17 1.73 0.02 0.00 0.21 0.00 0.00 52.86 55.00 3h0l s ASN 136 Cb -0.11 -2.53 0.10 0.00 -0.55 0.00 0.00 41.25 38.16 3h0l s ASN 136 CO 0.08 -1.19 0.97 -0.81 -2.79 0.00 0.00 177.10 173.36 3h0l n PRO 137 N 7.54 0.01 0.02 0.43 -0.04 -1.26 -1.05 135.00 140.67 3h0l n PRO 137 Ca 0.18 0.37 0.11 0.00 -0.04 0.00 0.00 63.50 64.12 3h0l n PRO 137 Cb 0.45 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 3h0l n PRO 137 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 3h0l n TRP 138 N -1.40 0.26 -3.15 0.54 7.02 -1.26 -4.11 117.44 115.35 3h0l n TRP 138 Ca 0.01 0.08 0.05 0.00 -1.02 0.00 0.00 57.50 56.61 3h0l n TRP 138 Cb 0.02 -0.46 -0.01 0.00 -2.42 0.00 0.00 31.31 28.44 3h0l n TRP 138 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 3h0l s ASP 139 N -4.11 -0.76 0.00 -0.99 -1.08 -0.21 -4.91 116.67 104.61 3h0l s ASP 139 Ca 0.01 0.24 0.11 0.00 -0.52 0.00 0.00 52.55 52.39 3h0l s ASP 139 Cb 0.14 1.54 0.58 0.00 -1.46 0.00 0.00 42.92 43.72 3h0l s ASP 139 CO 0.83 -0.14 1.15 0.18 0.52 0.00 0.00 175.17 177.71 3h0l n LEU 140 N 5.32 0.00 -0.04 -1.34 4.77 -0.95 0.66 117.00 125.43 3h0l n LEU 140 Ca 0.02 0.14 0.14 0.00 -0.03 0.00 0.00 56.01 56.28 3h0l n LEU 140 Cb 0.55 -0.14 0.64 0.00 -2.33 0.00 0.00 43.42 42.14 3h0l n LEU 140 CO -0.10 -0.09 0.91 -0.62 -1.33 0.00 0.00 177.39 176.15 3h0l n GLU 141 N -1.14 0.40 -4.34 3.23 1.02 -1.26 -4.71 120.64 113.84 3h0l n GLU 141 Ca 0.06 -0.08 -0.26 0.00 -0.02 0.00 0.00 57.16 56.87 3h0l n GLU 141 Cb 0.06 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 29.89 3h0l n GLU 141 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3h0l s ARG 142 N -2.65 1.96 0.33 3.49 0.52 0.21 -3.21 118.95 119.60 3h0l s ARG 142 Ca 0.24 -1.42 -0.27 0.00 -0.52 0.00 0.00 55.73 53.77 3h0l s ARG 142 Cb 0.20 -2.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.52 3h0l s ARG 142 CO 0.50 0.40 1.03 0.08 0.02 0.00 0.00 175.30 177.32 3h0l s VAL 143 N -1.95 3.81 -1.97 3.52 1.01 -0.68 -0.39 120.40 123.75 3h0l s VAL 143 Ca 0.26 1.58 0.29 0.00 0.00 0.00 0.00 61.98 64.11 3h0l s VAL 143 Cb -0.08 -3.91 0.54 0.00 0.00 0.00 0.00 36.38 32.93 3h0l s VAL 143 CO 0.15 0.20 1.86 -0.81 0.00 0.00 0.00 175.10 176.50 3h0l n PRO 144 N 0.62 1.04 0.00 2.72 -0.04 -1.26 -4.44 135.00 133.64 3h0l n PRO 144 Ca 0.02 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.05 3h0l n PRO 144 Cb 0.48 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 3h0l n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3h0l n GLY 145 N 1.20 0.32 3.77 0.55 0.00 -1.26 -4.31 105.19 105.46 3h0l n GLY 145 Ca 0.17 -2.07 -0.04 0.00 0.00 0.00 0.00 46.02 44.09 3h0l n GLY 145 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h0l s GLY 146 N -0.16 -0.21 0.36 -0.02 0.00 -0.50 -2.81 107.32 103.99 3h0l s GLY 146 Ca 0.00 0.08 0.22 0.00 0.00 0.00 0.00 44.72 45.02 3h0l s GLY 146 CO 0.00 0.08 1.45 1.48 0.00 0.00 0.00 173.10 176.11 3h0l h SER 147 N 2.00 0.00 0.00 1.64 4.64 -1.62 -3.38 113.55 116.83 3h0l h SER 147 Ca -0.24 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 3h0l h SER 147 Cb 1.23 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.30 3h0l h SER 147 CO 0.26 0.06 -0.01 -1.20 -0.87 0.00 0.00 176.83 175.07 3h0l n SER 148 N -3.01 3.11 -0.13 4.97 7.64 -1.07 -3.01 113.62 122.11 3h0l n SER 148 Ca 0.03 -1.97 -0.05 0.00 1.01 0.00 0.00 58.87 57.89 3h0l n SER 148 Cb 0.56 -0.76 0.04 0.00 -1.01 0.00 0.00 64.21 63.04 3h0l n SER 148 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3h0l h GLY 149 N 4.56 0.56 1.98 0.23 0.00 -1.69 -2.61 103.07 106.10 3h0l h GLY 149 Ca 0.06 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 3h0l h GLY 149 CO 0.20 0.03 -0.54 -1.33 0.00 0.00 0.00 176.54 174.90 3h0l h GLY 150 N 0.33 0.02 1.58 4.60 0.00 -1.69 -1.59 103.07 106.33 3h0l h GLY 150 Ca 0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.35 3h0l h GLY 150 CO -0.19 0.02 -0.54 1.76 0.00 0.00 0.00 176.54 177.60 3h0l h SER 151 N 0.02 0.48 0.07 0.19 0.02 -1.70 -1.48 113.55 111.15 3h0l h SER 151 Ca -0.00 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3h0l h SER 151 Cb 0.96 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.36 3h0l h SER 151 CO 0.07 0.93 -0.03 0.00 -1.14 0.00 0.00 176.83 176.66 3h0l h ALA 152 N 1.08 -0.09 -0.55 3.77 0.00 -1.40 -3.17 119.26 118.90 3h0l h ALA 152 Ca 0.01 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.71 3h0l h ALA 152 Cb 1.05 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 3h0l h ALA 152 CO 0.09 -0.17 0.17 0.00 0.00 0.00 0.00 179.25 179.35 3h0l h ALA 153 N -0.13 0.68 -0.40 0.00 0.00 -1.30 -0.15 119.26 117.97 3h0l h ALA 153 Ca -0.01 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3h0l h ALA 153 Cb 0.62 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3h0l h ALA 153 CO 0.02 -0.24 -0.00 0.66 0.00 0.00 0.00 179.25 179.68 3h0l h SER 154 N 0.34 0.61 0.68 0.00 4.64 -1.40 -1.30 113.55 117.12 3h0l h SER 154 Ca 0.28 -0.13 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 3h0l h SER 154 Cb 0.35 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3h0l h SER 154 CO -0.31 0.68 -0.51 0.58 -0.87 0.00 0.00 176.83 176.41 3h0l h VAL 155 N 0.61 1.21 -0.06 0.95 2.07 -1.36 -0.68 116.25 118.99 3h0l h VAL 155 Ca 0.12 -1.83 -0.02 0.00 0.82 0.00 0.00 66.70 65.80 3h0l h VAL 155 Cb 0.39 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.18 3h0l h VAL 155 CO 0.01 0.50 -0.03 0.00 0.02 0.00 0.00 177.57 178.07 3h0l h ALA 156 N 1.49 0.09 0.00 1.67 0.00 -0.13 -2.89 119.26 119.49 3h0l h ALA 156 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3h0l h ALA 156 Cb 0.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3h0l h ALA 156 CO 0.07 -0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.48 3h0l n VAL 157 N -4.78 0.04 -2.45 0.00 0.24 -0.58 -4.39 118.33 106.42 3h0l n VAL 157 Ca -0.07 0.01 -0.15 0.00 -2.04 0.00 0.00 64.34 62.09 3h0l n VAL 157 Cb 0.25 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.10 3h0l n VAL 157 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3h0l n LEU 158 N -1.46 -1.90 0.01 1.34 4.77 -0.40 -4.87 117.00 114.50 3h0l n LEU 158 Ca 0.08 -0.07 0.08 0.00 -0.03 0.00 0.00 56.01 56.07 3h0l n LEU 158 Cb 0.31 -2.26 0.33 0.00 -2.33 0.00 0.00 43.42 39.47 3h0l n LEU 158 CO 0.26 -0.06 0.75 -1.54 -1.33 0.00 0.00 177.39 175.47 3h0l n SER 159 N -1.00 0.06 -3.67 -1.43 3.41 -0.40 -4.64 113.62 105.96 3h0l n SER 159 Ca -0.15 0.52 -0.15 0.00 -0.26 0.00 0.00 58.87 58.83 3h0l n SER 159 Cb 0.62 -0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 63.96 3h0l n SER 159 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h0l s ALA 160 N -3.03 -1.26 0.16 7.33 0.00 -1.09 -4.70 121.76 119.16 3h0l s ALA 160 Ca 0.07 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.11 3h0l s ALA 160 Cb 0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 3h0l s ALA 160 CO 0.28 -0.29 1.36 -1.00 0.00 0.00 0.00 175.76 176.11 3h0l h PRO 161 N 4.16 0.17 -4.11 0.00 0.13 -1.82 -3.32 132.00 127.20 3h0l h PRO 161 Ca -0.28 -0.20 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 3h0l h PRO 161 Cb 1.16 0.06 -0.14 0.00 0.13 0.00 0.00 31.00 32.21 3h0l h PRO 161 CO 0.31 0.96 -0.51 0.54 -0.23 0.00 0.00 178.00 179.08 3h0l s VAL 162 N -3.12 0.13 -0.07 1.56 0.11 -1.26 -4.26 120.40 113.49 3h0l s VAL 162 Ca -0.02 -1.59 -0.25 0.00 -2.93 0.00 0.00 61.98 57.18 3h0l s VAL 162 Cb 0.10 -1.73 0.06 0.00 -1.53 0.00 0.00 36.38 33.27 3h0l s VAL 162 CO 0.83 -0.57 0.56 -0.55 -3.33 0.00 0.00 175.10 172.04 3h0l s SER 163 N -2.96 -0.52 -0.14 3.54 0.15 -0.32 -2.80 113.70 110.65 3h0l s SER 163 Ca 0.15 0.62 -0.06 0.00 0.70 0.00 0.00 55.95 57.35 3h0l s SER 163 Cb 0.06 0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 64.91 3h0l s SER 163 CO -0.04 -0.50 0.09 -0.76 1.20 0.00 0.00 173.24 173.23 3h0l s LEU 164 N -0.99 4.04 0.00 3.45 1.02 -0.50 -0.89 118.68 124.81 3h0l s LEU 164 Ca -0.10 0.26 0.00 0.00 0.02 0.00 0.00 54.13 54.32 3h0l s LEU 164 Cb -0.02 -1.99 -0.00 0.00 0.02 0.00 0.00 46.19 44.20 3h0l s LEU 164 CO 0.07 0.31 0.01 0.61 0.02 0.00 0.00 176.35 177.37 3h0l n GLY 165 N 2.64 4.05 3.17 -3.19 0.00 -0.61 -2.43 105.19 108.82 3h0l n GLY 165 Ca -0.18 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.78 3h0l n GLY 165 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h0l s SER 166 N -1.16 1.37 -0.25 1.61 1.04 -1.26 -1.61 113.70 113.44 3h0l s SER 166 Ca 0.01 -0.81 -0.03 0.00 0.48 0.00 0.00 55.95 55.61 3h0l s SER 166 Cb 0.00 0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.22 3h0l s SER 166 CO 0.01 -0.28 0.08 -0.62 0.98 0.00 0.00 173.24 173.41 3h0l s ASP 167 N -2.43 3.34 -0.14 7.02 -1.08 0.46 -3.39 116.67 120.44 3h0l s ASP 167 Ca 0.05 -1.15 0.02 0.00 -0.52 0.00 0.00 52.55 50.95 3h0l s ASP 167 Cb -0.03 -0.60 -0.23 0.00 -1.46 0.00 0.00 42.92 40.60 3h0l s ASP 167 CO -0.00 -0.37 0.26 0.41 0.52 0.00 0.00 175.17 175.99 3h0l n THR 168 N 5.04 1.64 -2.14 1.71 -1.04 -1.26 -2.10 114.28 116.14 3h0l n THR 168 Ca -0.06 -0.69 -0.03 0.00 -2.04 0.00 0.00 64.05 61.24 3h0l n THR 168 Cb 0.45 -1.39 -0.03 0.00 -1.82 0.00 0.00 70.33 67.54 3h0l n THR 168 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h0l n GLY 169 N 1.94 0.70 0.00 3.41 0.00 -1.26 -4.65 105.19 105.34 3h0l n GLY 169 Ca -0.32 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3h0l n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h0l n GLY 170 N 0.14 0.13 0.00 -0.02 0.00 -1.26 -3.42 105.19 100.76 3h0l n GLY 170 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.96 3h0l n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3h0l n SER 171 N 0.00 0.00 -0.07 1.61 7.64 -1.26 -1.06 113.62 120.47 3h0l n SER 171 Ca 0.00 -0.19 -0.14 0.00 1.01 0.00 0.00 58.87 59.55 3h0l n SER 171 Cb 0.00 -0.14 -0.05 0.00 -1.01 0.00 0.00 64.21 63.01 3h0l n SER 171 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3h0l n ILE 172 N -1.14 1.17 -0.21 0.44 5.41 -1.22 -2.59 119.36 121.22 3h0l n ILE 172 Ca 0.09 -0.07 -0.06 0.00 1.00 0.00 0.00 62.75 63.71 3h0l n ILE 172 Cb 0.08 -1.89 0.04 0.00 -0.71 0.00 0.00 39.64 37.16 3h0l n ILE 172 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3h0l h ARG 173 N -0.66 0.80 -0.20 0.38 3.08 -1.76 -0.75 114.38 115.27 3h0l h ARG 173 Ca -0.29 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.52 3h0l h ARG 173 Cb 1.12 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 3h0l h ARG 173 CO -0.17 0.55 -0.60 -0.56 -1.07 0.00 0.00 179.97 178.12 3h0l h GLN 174 N 0.81 0.66 -0.89 0.04 -0.00 -1.40 0.18 115.11 114.51 3h0l h GLN 174 Ca 0.22 -0.45 0.05 0.00 -0.00 0.00 0.00 58.65 58.47 3h0l h GLN 174 Cb -0.06 0.06 -0.05 0.00 -0.00 0.00 0.00 27.48 27.43 3h0l h GLN 174 CO -0.04 1.07 0.58 -1.35 -0.00 0.00 0.00 178.83 179.08 3h0l h PRO 175 N 0.49 1.04 -0.73 0.06 0.11 -1.74 -0.56 132.00 130.67 3h0l h PRO 175 Ca -0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3h0l h PRO 175 Cb 1.18 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 3h0l h PRO 175 CO 0.12 0.69 0.40 0.00 -0.21 0.00 0.00 178.00 179.00 3h0l h ALA 176 N 1.49 0.93 0.33 -0.75 0.00 -0.30 -0.52 119.26 120.45 3h0l h ALA 176 Ca 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 3h0l h ALA 176 Cb 0.09 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3h0l h ALA 176 CO -0.12 0.44 -0.16 1.03 0.00 0.00 0.00 179.25 180.45 3h0l h SER 177 N 1.00 -0.37 -0.52 0.00 0.87 -0.05 -0.62 113.55 113.85 3h0l h SER 177 Ca 0.26 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 3h0l h SER 177 Cb 0.03 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 3h0l h SER 177 CO -0.04 -0.13 0.30 -0.26 -0.53 0.00 0.00 176.83 176.17 3h0l h PHE 178 N -0.61 0.73 -0.02 2.24 -1.00 -1.05 -2.82 116.94 114.41 3h0l h PHE 178 Ca -0.05 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.73 3h0l h PHE 178 Cb 0.44 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.76 3h0l h PHE 178 CO -0.01 0.52 -0.18 0.00 -1.61 0.00 0.00 178.31 177.03 3h0l n GLY 180 N 1.31 0.23 3.14 0.00 0.00 -0.37 -4.80 105.19 104.71 3h0l n GLY 180 Ca 0.14 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 3h0l n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h0l s VAL 181 N -3.11 0.18 0.01 1.61 1.01 -0.43 -4.88 120.40 114.79 3h0l s VAL 181 Ca 0.02 -1.59 -0.27 0.00 0.00 0.00 0.00 61.98 60.13 3h0l s VAL 181 Cb -0.01 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3h0l s VAL 181 CO 0.22 -0.81 0.86 -0.63 0.00 0.00 0.00 175.10 174.74 3h0l s ILE 182 N -3.91 4.82 -0.06 2.22 1.01 0.24 -4.29 121.20 121.23 3h0l s ILE 182 Ca 0.08 1.82 -0.03 0.00 0.00 0.00 0.00 60.65 62.52 3h0l s ILE 182 Cb 0.07 -4.21 0.03 0.00 0.01 0.00 0.00 42.46 38.36 3h0l s ILE 182 CO -0.09 0.25 0.13 -0.83 0.00 0.00 0.00 174.94 174.40 3h0l s GLY 183 N 0.56 -0.05 0.00 6.18 0.00 -0.58 -1.02 107.32 112.42 3h0l s GLY 183 Ca 0.45 0.53 0.07 0.00 0.00 0.00 0.00 44.72 45.76 3h0l s GLY 183 CO 0.25 0.71 -0.21 -1.50 0.00 0.00 0.00 173.10 172.35 3h0l s ILE 184 N 0.73 1.63 -0.25 0.90 2.07 -0.25 -0.79 121.20 125.24 3h0l s ILE 184 Ca -0.06 -0.98 -0.03 0.00 -1.41 0.00 0.00 60.65 58.17 3h0l s ILE 184 Cb -0.07 -1.38 0.01 0.00 0.13 0.00 0.00 42.46 41.15 3h0l s ILE 184 CO -0.03 0.37 -0.03 -0.75 -1.91 0.00 0.00 174.94 172.59 3h0l s LYS 185 N -0.71 3.01 1.14 3.50 2.20 -0.51 -1.96 119.74 126.41 3h0l s LYS 185 Ca 0.08 -0.87 -0.17 0.00 -0.36 0.00 0.00 55.97 54.64 3h0l s LYS 185 Cb -0.08 -3.06 0.26 0.00 -1.51 0.00 0.00 37.83 33.43 3h0l s LYS 185 CO 0.00 -0.36 1.11 -1.25 -0.36 0.00 0.00 175.35 174.49 3h0l s PRO 186 N 1.40 -0.73 0.39 4.03 0.04 -1.26 -1.05 135.00 137.82 3h0l s PRO 186 Ca 0.02 0.06 -0.25 0.00 0.04 0.00 0.00 61.00 60.87 3h0l s PRO 186 Cb -0.16 -1.64 -0.11 0.00 0.04 0.00 0.00 34.50 32.62 3h0l s PRO 186 CO -0.03 -3.41 1.01 2.41 0.04 0.00 0.00 177.00 177.02 3h0l n THR 187 N -4.57 2.32 -1.90 1.26 -1.04 -1.26 -4.31 114.28 104.78 3h0l n THR 187 Ca 0.11 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.20 3h0l n THR 187 Cb 0.59 -1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 3h0l n THR 187 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 3h0l s TYR 188 N -1.24 1.93 0.00 -1.42 5.04 -0.68 -1.23 117.35 119.75 3h0l s TYR 188 Ca 0.62 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 55.32 3h0l s TYR 188 Cb -0.58 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 37.72 3h0l s TYR 188 CO 0.58 -4.28 0.00 0.41 -1.34 0.00 0.00 175.55 170.91 3h0l n GLY 189 N 4.19 2.38 0.13 8.97 0.00 -1.26 -4.92 105.19 114.68 3h0l n GLY 189 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.18 3h0l n GLY 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3h0l h ARG 190 N 1.73 0.00 -6.33 1.61 2.43 -1.50 -1.50 114.38 110.82 3h0l h ARG 190 Ca 0.00 0.00 -0.65 0.00 -0.81 0.00 0.00 59.98 58.52 3h0l h ARG 190 Cb 0.00 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 29.26 3h0l h ARG 190 CO 0.00 0.64 -0.87 0.08 -1.51 0.00 0.00 179.97 178.31 3h0l s VAL 191 N -3.48 1.85 0.52 0.20 1.01 -1.26 -1.01 120.40 118.24 3h0l s VAL 191 Ca -0.01 -1.08 -0.21 0.00 0.00 0.00 0.00 61.98 60.68 3h0l s VAL 191 Cb 0.12 -1.55 -0.06 0.00 0.00 0.00 0.00 36.38 34.89 3h0l s VAL 191 CO 0.76 0.45 1.22 -0.55 0.00 0.00 0.00 175.10 176.98 3h0l s SER 192 N -0.74 5.66 -0.03 3.32 0.15 -1.26 -4.76 113.70 116.04 3h0l s SER 192 Ca 0.09 2.43 0.16 0.00 0.70 0.00 0.00 55.95 59.33 3h0l s SER 192 Cb -0.09 -2.61 0.48 0.00 -1.71 0.00 0.00 66.02 62.09 3h0l s SER 192 CO -0.00 -1.28 1.41 0.54 1.20 0.00 0.00 173.24 175.11 3h0l n ARG 193 N -0.96 2.97 -2.34 5.44 1.74 -1.26 -4.72 116.66 117.52 3h0l n ARG 193 Ca 0.10 -2.42 -0.43 0.00 -0.77 0.00 0.00 57.85 54.33 3h0l n ARG 193 Cb 0.48 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 3h0l n ARG 193 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3h0l s TYR 194 N -1.29 2.48 0.00 -1.55 5.04 -1.26 -2.23 117.35 118.55 3h0l s TYR 194 Ca 0.36 0.75 0.00 0.00 -2.44 0.00 0.00 57.07 55.74 3h0l s TYR 194 Cb 0.21 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.46 3h0l s TYR 194 CO 0.21 -2.01 0.00 0.41 -1.34 0.00 0.00 175.55 172.83 3h0l n GLY 195 N 4.65 0.78 3.60 8.97 0.00 -1.26 -1.20 105.19 120.73 3h0l n GLY 195 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3h0l n GLY 195 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3h0l s LEU 196 N 0.00 4.03 -0.07 0.99 2.96 -0.95 -1.14 118.68 124.50 3h0l s LEU 196 Ca 0.00 0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 53.73 3h0l s LEU 196 Cb 0.00 -2.24 -0.07 0.00 0.50 0.00 0.00 46.19 44.38 3h0l s LEU 196 CO 0.00 -0.10 1.97 -0.69 -1.32 0.00 0.00 176.35 176.21 3h0l s VAL 197 N 1.86 3.14 0.13 1.68 1.01 0.61 -4.87 120.40 123.96 3h0l s VAL 197 Ca 0.10 0.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.94 3h0l s VAL 197 Cb -0.16 -3.13 -0.08 0.00 0.00 0.00 0.00 36.38 33.01 3h0l s VAL 197 CO 0.10 -0.04 1.36 0.00 0.00 0.00 0.00 175.10 176.52 3h0l s ALA 198 N 5.62 3.56 0.00 5.51 0.00 -1.26 -4.95 121.76 130.25 3h0l s ALA 198 Ca 0.89 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.95 3h0l s ALA 198 Cb -0.37 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.23 3h0l s ALA 198 CO 0.37 -0.59 0.00 0.34 0.00 0.00 0.00 175.76 175.89 3h0l n PHE 199 N 3.66 0.00 -4.01 0.00 7.35 -1.26 -4.77 117.46 118.43 3h0l n PHE 199 Ca 0.10 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.48 3h0l n PHE 199 Cb 0.43 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.11 3h0l n PHE 199 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3h0l s ALA 200 N -2.94 2.62 0.31 3.13 0.00 -1.26 -2.76 121.76 120.85 3h0l s ALA 200 Ca 0.00 -2.13 0.03 0.00 0.00 0.00 0.00 51.96 49.86 3h0l s ALA 200 Cb 0.00 -1.78 0.61 0.00 0.00 0.00 0.00 23.12 21.95 3h0l s ALA 200 CO 0.00 -1.49 1.90 0.77 0.00 0.00 0.00 175.76 176.94 3h0l h SER 201 N 7.72 0.84 0.27 0.00 0.02 -1.92 0.19 113.55 120.67 3h0l h SER 201 Ca -0.11 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3h0l h SER 201 Cb 1.03 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.41 3h0l h SER 201 CO 0.49 0.51 0.00 -1.54 -1.14 0.00 0.00 176.83 175.14 3h0l n SER 202 N -4.52 0.00 0.00 3.07 3.41 -1.26 -4.07 113.62 110.25 3h0l n SER 202 Ca 0.15 -0.56 0.00 0.00 -0.26 0.00 0.00 58.87 58.20 3h0l n SER 202 Cb 0.27 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 3h0l n SER 202 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h0l n LEU 203 N -1.14 0.02 -4.69 1.04 4.77 -0.58 -4.95 117.00 111.46 3h0l n LEU 203 Ca 0.19 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.73 3h0l n LEU 203 Cb 0.17 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 3h0l n LEU 203 CO 0.20 0.00 1.12 0.47 -1.33 0.00 0.00 177.39 177.85 3h0l n ASP 204 N -1.42 3.15 -3.73 -1.43 8.00 0.57 -4.44 116.55 117.25 3h0l n ASP 204 Ca 0.00 1.13 -0.12 0.00 0.71 0.00 0.00 54.79 56.51 3h0l n ASP 204 Cb 0.31 -1.48 -0.11 0.00 -0.02 0.00 0.00 41.12 39.82 3h0l n ASP 204 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3h0l s GLN 205 N -0.17 0.41 0.57 -1.24 -1.52 -0.89 -4.88 119.66 111.94 3h0l s GLN 205 Ca 0.69 0.60 -0.20 0.00 -1.95 0.00 0.00 55.36 54.51 3h0l s GLN 205 Cb -0.61 0.12 -0.04 0.00 -0.22 0.00 0.00 33.01 32.26 3h0l s GLN 205 CO 0.47 -0.09 1.22 0.42 -0.25 0.00 0.00 175.29 177.05 3h0l s ILE 206 N 0.64 2.65 0.00 1.08 1.01 -1.26 -0.41 121.20 124.91 3h0l s ILE 206 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.04 3h0l s ILE 206 Cb -0.05 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.24 3h0l s ILE 206 CO -0.04 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.44 3h0l n GLY 207 N 0.51 2.63 2.99 6.18 0.00 -0.63 -4.44 105.19 112.43 3h0l n GLY 207 Ca 0.12 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 3h0l n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h0l s VAL 208 N -2.72 0.58 -0.04 1.61 1.01 -0.83 -1.57 120.40 118.44 3h0l s VAL 208 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.69 3h0l s VAL 208 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.86 3h0l s VAL 208 CO 0.00 0.16 -0.08 -0.36 0.00 0.00 0.00 175.10 174.83 3h0l s PHE 209 N -0.15 2.88 0.31 5.22 0.08 -0.07 -1.09 117.98 125.17 3h0l s PHE 209 Ca 0.03 -0.02 -0.11 0.00 0.12 0.00 0.00 56.93 56.94 3h0l s PHE 209 Cb -0.03 -1.66 0.04 0.00 -0.57 0.00 0.00 43.02 40.80 3h0l s PHE 209 CO -0.00 0.32 0.61 0.41 -0.10 0.00 0.00 175.22 176.46 3h0l n GLY 210 N 2.01 1.27 0.02 4.36 0.00 -0.19 -1.17 105.19 111.49 3h0l n GLY 210 Ca -0.17 -1.23 0.01 0.00 0.00 0.00 0.00 46.02 44.63 3h0l n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l n ARG 211 N -0.43 1.15 -5.24 1.61 1.74 -1.26 -0.60 116.66 113.64 3h0l n ARG 211 Ca -0.06 -0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 56.65 3h0l n ARG 211 Cb 0.47 -1.22 -0.16 0.00 -1.02 0.00 0.00 32.46 30.54 3h0l n ARG 211 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3h0l s ARG 212 N -2.47 2.26 0.53 5.56 0.52 -1.26 -4.42 118.95 119.67 3h0l s ARG 212 Ca -0.04 -0.89 0.20 0.00 -0.52 0.00 0.00 55.73 54.49 3h0l s ARG 212 Cb 0.05 -2.12 1.35 0.00 0.52 0.00 0.00 34.95 34.74 3h0l s ARG 212 CO 0.37 0.53 2.09 1.15 0.02 0.00 0.00 175.30 179.46 3h0l h THR 213 N 4.59 0.87 -0.43 0.02 2.02 -1.93 -1.19 112.91 116.86 3h0l h THR 213 Ca -0.41 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.62 3h0l h THR 213 Cb 1.14 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 3h0l h THR 213 CO 0.48 0.00 -0.31 -0.33 0.37 0.00 0.00 175.52 175.73 3h0l h GLU 214 N 0.00 0.96 0.17 6.66 5.08 -1.95 0.33 114.58 125.83 3h0l h GLU 214 Ca 0.10 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.01 3h0l h GLU 214 Cb 0.41 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3h0l h GLU 214 CO -0.00 1.13 -0.29 -0.44 -1.00 0.00 0.00 179.01 178.41 3h0l h ASP 215 N 0.80 -0.83 -0.80 1.42 5.19 -1.65 -1.67 116.42 118.88 3h0l h ASP 215 Ca 0.08 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 3h0l h ASP 215 Cb 0.90 0.31 -0.04 0.00 0.18 0.00 0.00 39.33 40.68 3h0l h ASP 215 CO 0.08 -0.40 0.41 0.58 -3.12 0.00 0.00 179.24 176.80 3h0l h VAL 216 N -0.54 1.24 -0.26 -1.35 2.07 -1.37 -2.18 116.25 113.86 3h0l h VAL 216 Ca 0.02 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 3h0l h VAL 216 Cb 0.55 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3h0l h VAL 216 CO -0.14 0.28 -0.13 0.00 0.02 0.00 0.00 177.57 177.60 3h0l h ALA 217 N 1.22 1.30 -0.01 1.67 0.00 -0.79 -2.25 119.26 120.41 3h0l h ALA 217 Ca 0.28 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 3h0l h ALA 217 Cb 0.07 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3h0l h ALA 217 CO -0.04 0.47 -0.23 1.25 0.00 0.00 0.00 179.25 180.70 3h0l h LEU 218 N 0.40 0.21 -0.98 0.00 5.85 -1.10 -2.19 115.31 117.51 3h0l h LEU 218 Ca 0.08 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.04 3h0l h LEU 218 Cb 0.47 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3h0l h LEU 218 CO 0.03 0.94 0.63 0.58 -0.34 0.00 0.00 178.44 180.28 3h0l h VAL 219 N -0.50 1.26 -0.19 1.05 2.07 -1.40 -1.65 116.25 116.89 3h0l h VAL 219 Ca -0.03 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 3h0l h VAL 219 Cb 0.97 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3h0l h VAL 219 CO 0.04 0.26 0.10 0.25 0.02 0.00 0.00 177.57 178.24 3h0l h LEU 220 N 1.33 0.23 -0.76 2.57 5.85 -1.48 -2.21 115.31 120.85 3h0l h LEU 220 Ca 0.36 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.06 3h0l h LEU 220 Cb -0.12 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 40.79 3h0l h LEU 220 CO -0.07 0.25 0.44 -0.08 -0.34 0.00 0.00 178.44 178.63 3h0l h GLU 221 N 0.20 0.76 -0.38 1.25 4.81 -1.00 -1.44 114.58 118.78 3h0l h GLU 221 Ca 0.07 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3h0l h GLU 221 Cb 0.07 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 3h0l h GLU 221 CO -0.01 0.51 0.08 0.28 -0.73 0.00 0.00 179.01 179.14 3h0l h VAL 222 N 0.79 1.23 0.00 0.32 2.07 -1.03 -3.18 116.25 116.45 3h0l h VAL 222 Ca 0.35 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.06 3h0l h VAL 222 Cb 0.24 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3h0l h VAL 222 CO -0.20 0.28 -0.31 2.30 0.02 0.00 0.00 177.57 179.66 3h0l n ILE 223 N -4.57 0.27 -2.07 4.57 -5.35 -0.86 -4.81 119.36 106.55 3h0l n ILE 223 Ca -0.01 -0.16 -0.27 0.00 -0.27 0.00 0.00 62.75 62.04 3h0l n ILE 223 Cb 0.21 -0.25 0.08 0.00 -1.74 0.00 0.00 39.64 37.95 3h0l n ILE 223 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3h0l s SER 224 N -3.79 4.65 0.00 7.28 0.01 -0.56 -4.52 113.70 116.76 3h0l s SER 224 Ca 0.10 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.95 3h0l s SER 224 Cb 0.15 -1.16 0.00 0.00 0.21 0.00 0.00 66.02 65.22 3h0l s SER 224 CO 0.64 -1.76 0.00 0.61 0.41 0.00 0.00 173.24 173.15 3h0l n GLY 225 N -3.11 2.63 3.58 3.44 0.00 -0.18 -4.98 105.19 106.57 3h0l n GLY 225 Ca 0.08 -1.92 -0.46 0.00 0.00 0.00 0.00 46.02 43.72 3h0l n GLY 225 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3h0l n TRP 226 N 0.86 1.24 -4.20 1.61 -0.00 -1.24 -4.51 117.44 111.20 3h0l n TRP 226 Ca 0.00 0.69 -0.23 0.00 -0.00 0.00 0.00 57.50 57.96 3h0l n TRP 226 Cb 0.00 -2.26 -0.17 0.00 -0.00 0.00 0.00 31.31 28.89 3h0l n TRP 226 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 3h0l s ASP 227 N -0.32 1.58 0.53 5.87 2.15 -1.26 -5.02 116.67 120.20 3h0l s ASP 227 Ca 0.65 -0.22 0.33 0.00 0.43 0.00 0.00 52.55 53.74 3h0l s ASP 227 Cb -0.77 -0.67 1.37 0.00 -0.30 0.00 0.00 42.92 42.55 3h0l s ASP 227 CO 0.56 -0.05 1.98 1.05 -0.17 0.00 0.00 175.17 178.53 3h0l h GLU 228 N 7.46 0.00 -0.00 4.34 4.11 -1.96 -2.63 114.58 125.90 3h0l h GLU 228 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 3h0l h GLU 228 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3h0l h GLU 228 CO 0.43 0.00 -0.01 1.63 0.07 0.00 0.00 179.01 181.13 3h0l n LYS 229 N -3.03 1.08 -3.80 1.06 5.02 -1.26 -4.70 118.16 112.53 3h0l n LYS 229 Ca 0.01 -0.26 -0.28 0.00 -2.02 0.00 0.00 58.31 55.76 3h0l n LYS 229 Cb 0.29 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.64 3h0l n LYS 229 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h0l s ASP 230 N -2.10 2.86 0.53 4.39 -1.08 -0.99 -4.81 116.67 115.48 3h0l s ASP 230 Ca 0.42 -0.75 0.34 0.00 -0.52 0.00 0.00 52.55 52.05 3h0l s ASP 230 Cb 0.21 -0.73 1.55 0.00 -1.46 0.00 0.00 42.92 42.50 3h0l s ASP 230 CO 0.38 -0.26 2.03 0.28 0.52 0.00 0.00 175.17 178.12 3h0l h SER 231 N 8.18 0.00 -0.01 -0.34 0.02 -1.84 -2.77 113.55 116.80 3h0l h SER 231 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 3h0l h SER 231 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 3h0l h SER 231 CO 0.35 0.00 -0.75 0.35 -1.14 0.00 0.00 176.83 175.64 3h0l n THR 232 N -2.95 0.00 -2.42 -2.27 -2.24 -1.26 -4.91 114.28 98.22 3h0l n THR 232 Ca -0.00 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 3h0l n THR 232 Cb 0.23 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.52 3h0l n THR 232 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3h0l s SER 233 N -2.67 7.14 0.25 3.42 1.04 -1.05 -4.44 113.70 117.40 3h0l s SER 233 Ca 0.11 2.18 -0.23 0.00 0.48 0.00 0.00 55.95 58.49 3h0l s SER 233 Cb 0.16 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.58 3h0l s SER 233 CO 0.71 -0.33 0.82 0.00 0.98 0.00 0.00 173.24 175.42 3h0l s ALA 234 N -0.09 3.34 -1.32 5.32 0.00 -0.56 -4.74 121.76 123.70 3h0l s ALA 234 Ca 0.52 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.73 3h0l s ALA 234 Cb -0.31 -2.98 0.13 0.00 0.00 0.00 0.00 23.12 19.95 3h0l s ALA 234 CO 0.36 0.26 2.10 1.63 0.00 0.00 0.00 175.76 180.12 3h0l n LYS 235 N 0.78 3.84 -4.82 0.00 5.02 -1.26 -3.59 118.16 118.13 3h0l n LYS 235 Ca -0.01 -3.37 -0.27 0.00 -2.02 0.00 0.00 58.31 52.64 3h0l n LYS 235 Cb 0.50 -2.86 -0.16 0.00 -0.02 0.00 0.00 35.03 32.49 3h0l n LYS 235 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3h0l s VAL 236 N 0.25 1.45 0.44 -0.18 1.01 -1.26 -5.07 120.40 117.04 3h0l s VAL 236 Ca 0.46 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.49 3h0l s VAL 236 Cb 0.13 -1.26 -0.08 0.00 0.00 0.00 0.00 36.38 35.16 3h0l s VAL 236 CO -0.03 0.42 1.34 -2.16 0.00 0.00 0.00 175.10 174.67 3h0l s PRO 237 N 0.28 3.79 -0.20 2.72 0.04 -1.26 -4.53 135.00 135.83 3h0l s PRO 237 Ca -0.10 2.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 3h0l s PRO 237 Cb -0.14 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.75 3h0l s PRO 237 CO 0.04 -0.67 1.01 0.08 0.04 0.00 0.00 177.00 177.50 3h0l s VAL 238 N -1.26 4.72 0.62 -0.36 1.01 -1.26 -5.03 120.40 118.84 3h0l s VAL 238 Ca 0.60 1.99 -0.18 0.00 0.00 0.00 0.00 61.98 64.38 3h0l s VAL 238 Cb -0.39 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.67 3h0l s VAL 238 CO 0.50 -0.12 1.25 -2.84 0.00 0.00 0.00 175.10 173.90 3h0l s PRO 239 N 2.84 2.76 -1.35 2.72 0.02 -1.26 -4.87 135.00 135.86 3h0l s PRO 239 Ca 0.44 1.95 -0.16 0.00 0.02 0.00 0.00 61.00 63.25 3h0l s PRO 239 Cb -0.16 -1.89 0.04 0.00 0.02 0.00 0.00 34.50 32.51 3h0l s PRO 239 CO 0.09 -1.41 2.00 0.39 -0.33 0.00 0.00 177.00 177.75 3h0l n GLU 240 N -1.75 2.88 0.05 5.54 1.02 -1.26 -4.77 120.64 122.35 3h0l n GLU 240 Ca 0.15 -2.83 0.04 0.00 -0.02 0.00 0.00 57.16 54.50 3h0l n GLU 240 Cb 0.49 -3.37 0.46 0.00 -0.02 0.00 0.00 31.44 28.99 3h0l n GLU 240 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3h0l h TRP 241 N 6.88 0.41 0.00 -0.32 6.55 -1.89 -1.68 115.95 125.89 3h0l h TRP 241 Ca 0.50 0.01 -0.06 0.00 0.95 0.00 0.00 58.89 60.29 3h0l h TRP 241 Cb 0.75 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.90 3h0l h TRP 241 CO 1.43 0.27 -0.26 0.66 -1.05 0.00 0.00 178.44 179.49 3h0l h SER 242 N 0.44 0.00 0.32 -3.49 4.64 -1.86 -1.16 113.55 112.43 3h0l h SER 242 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3h0l h SER 242 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 3h0l h SER 242 CO -0.02 0.26 -0.32 -0.62 -0.87 0.00 0.00 176.83 175.26 3h0l n GLU 243 N -4.05 0.59 -0.04 4.77 -0.58 -0.67 -4.41 120.64 116.25 3h0l n GLU 243 Ca -0.02 -0.34 -0.01 0.00 -0.42 0.00 0.00 57.16 56.37 3h0l n GLU 243 Cb 0.33 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.60 3h0l n GLU 243 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3h0l n GLU 244 N -0.91 1.27 -0.25 3.49 4.07 -0.54 -4.54 120.64 123.23 3h0l n GLU 244 Ca 0.10 -0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 3h0l n GLU 244 Cb 0.34 -1.34 0.22 0.00 -0.06 0.00 0.00 31.44 30.60 3h0l n GLU 244 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 3h0l h VAL 245 N 0.00 1.20 0.00 6.31 -1.51 -1.51 -2.90 116.25 117.84 3h0l h VAL 245 Ca -0.21 -0.37 -0.04 0.00 -1.23 0.00 0.00 66.70 64.85 3h0l h VAL 245 Cb 1.33 0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 3h0l h VAL 245 CO 0.01 0.20 -0.17 0.11 -1.23 0.00 0.00 177.57 176.49 3h0l h LYS 246 N 1.09 0.00 -7.30 5.19 1.57 -1.83 -3.40 116.57 111.89 3h0l h LYS 246 Ca 0.30 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.58 3h0l h LYS 246 Cb -0.11 0.00 0.16 0.00 0.08 0.00 0.00 32.23 32.36 3h0l h LYS 246 CO -0.07 0.17 0.26 0.15 -0.57 0.00 0.00 179.45 179.39 3h0l s LYS 247 N -3.54 1.50 -0.09 3.15 1.02 -1.10 -5.06 119.74 115.62 3h0l s LYS 247 Ca 0.02 1.14 -0.01 0.00 0.02 0.00 0.00 55.97 57.14 3h0l s LYS 247 Cb 0.09 -1.81 0.03 0.00 -0.52 0.00 0.00 37.83 35.61 3h0l s LYS 247 CO 0.63 -2.16 -0.03 -2.00 -0.92 0.00 0.00 175.35 170.86 3h0l s GLU 248 N -4.83 1.02 -0.20 1.68 2.12 -1.26 -4.93 118.70 112.30 3h0l s GLU 248 Ca 0.63 -0.06 -0.11 0.00 0.36 0.00 0.00 54.97 55.80 3h0l s GLU 248 Cb -0.19 -1.24 -0.05 0.00 0.26 0.00 0.00 34.13 32.91 3h0l s GLU 248 CO 0.57 -0.28 0.16 0.08 -0.54 0.00 0.00 175.26 175.25 3h0l s VAL 249 N 1.83 5.38 0.34 3.70 1.01 -1.26 -5.08 120.40 126.32 3h0l s VAL 249 Ca 0.05 0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 3h0l s VAL 249 Cb -0.12 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 3h0l s VAL 249 CO -0.06 0.41 0.86 -0.54 0.00 0.00 0.00 175.10 175.77 3h0l s LYS 250 N 0.54 4.29 -1.05 2.72 1.02 -1.26 -4.28 119.74 121.73 3h0l s LYS 250 Ca 0.09 1.04 -0.04 0.00 0.02 0.00 0.00 55.97 57.08 3h0l s LYS 250 Cb -0.12 -2.55 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 3h0l s LYS 250 CO 0.00 0.18 0.55 0.41 -0.92 0.00 0.00 175.35 175.58 3h0l n GLY 251 N 0.03 -0.14 3.77 -3.33 0.00 -1.26 -5.01 105.19 99.24 3h0l n GLY 251 Ca 0.03 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3h0l n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 252 N -5.00 2.97 -0.01 0.99 1.43 -1.26 -4.88 118.68 112.92 3h0l s LEU 252 Ca 0.27 1.78 0.04 0.00 -1.03 0.00 0.00 54.13 55.19 3h0l s LEU 252 Cb -0.12 -4.46 -0.01 0.00 0.03 0.00 0.00 46.19 41.62 3h0l s LEU 252 CO 0.34 -2.05 -0.13 -0.54 0.23 0.00 0.00 176.35 174.20 3h0l s LYS 253 N -4.92 1.06 -0.12 1.70 1.02 -1.26 -2.18 119.74 115.05 3h0l s LYS 253 Ca 0.61 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 56.13 3h0l s LYS 253 Cb -0.17 -1.03 0.01 0.00 -0.52 0.00 0.00 37.83 36.12 3h0l s LYS 253 CO 0.56 0.28 -0.20 0.42 -0.92 0.00 0.00 175.35 175.49 3h0l s ILE 254 N -0.36 1.84 -0.15 2.17 1.01 -0.03 -1.51 121.20 124.18 3h0l s ILE 254 Ca 0.05 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 3h0l s ILE 254 Cb -0.05 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 3h0l s ILE 254 CO -0.00 0.51 0.25 -0.83 0.00 0.00 0.00 174.94 174.87 3h0l s GLY 255 N 0.72 2.20 -0.42 6.18 0.00 -0.05 -0.84 107.32 115.11 3h0l s GLY 255 Ca -0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 44.72 44.06 3h0l s GLY 255 CO 0.01 0.24 0.24 1.08 0.00 0.00 0.00 173.10 174.68 3h0l s LEU 256 N 0.11 5.27 0.08 0.66 1.43 0.34 -1.37 118.68 125.19 3h0l s LEU 256 Ca 0.15 -1.84 -0.32 0.00 -1.03 0.00 0.00 54.13 51.09 3h0l s LEU 256 Cb -0.13 -1.90 -0.11 0.00 0.03 0.00 0.00 46.19 44.08 3h0l s LEU 256 CO 0.04 -0.57 1.83 -2.65 0.23 0.00 0.00 176.35 175.23 3h0l n PRO 257 N 4.75 2.61 0.08 1.29 -0.02 -1.26 -1.69 135.00 140.76 3h0l n PRO 257 Ca -0.06 0.95 0.06 0.00 -2.02 0.00 0.00 63.50 62.44 3h0l n PRO 257 Cb 0.42 -2.83 0.51 0.00 -0.02 0.00 0.00 33.50 31.57 3h0l n PRO 257 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3h0l h LYS 258 N 8.61 0.34 0.00 -0.52 1.57 -1.05 -1.78 116.57 123.74 3h0l h LYS 258 Ca -0.47 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 3h0l h LYS 258 Cb 1.24 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 3h0l h LYS 258 CO 0.94 0.22 -0.04 0.93 -0.57 0.00 0.00 179.45 180.93 3h0l h GLU 259 N 0.35 0.00 0.00 3.15 3.07 -1.88 -2.39 114.58 116.88 3h0l h GLU 259 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 3h0l h GLU 259 Cb 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 3h0l h GLU 259 CO -0.03 0.04 0.00 0.74 -1.40 0.00 0.00 179.01 178.36 3h0l h PHE 260 N 0.00 0.00 0.00 4.33 0.04 -1.70 -3.05 116.94 116.56 3h0l h PHE 260 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3h0l h PHE 260 Cb 0.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 3h0l h PHE 260 CO 0.00 0.00 -0.19 0.74 -0.60 0.00 0.00 178.31 178.26 3h0l h PHE 261 N 0.00 0.00 -0.00 -0.55 0.04 -1.53 -2.29 116.94 112.60 3h0l h PHE 261 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3h0l h PHE 261 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 3h0l h PHE 261 CO 0.00 0.19 -0.01 0.39 -0.60 0.00 0.00 178.31 178.28 3h0l n GLU 262 N -4.04 1.07 -2.91 1.51 -0.58 -1.15 -4.82 120.64 109.72 3h0l n GLU 262 Ca -0.02 -0.23 -0.41 0.00 -0.42 0.00 0.00 57.16 56.08 3h0l n GLU 262 Cb 0.27 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.60 3h0l n GLU 262 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3h0l s TYR 263 N -2.09 3.58 -0.18 -0.32 1.51 -0.87 -4.99 117.35 113.99 3h0l s TYR 263 Ca 0.42 1.40 -0.28 0.00 -1.01 0.00 0.00 57.07 57.60 3h0l s TYR 263 Cb 0.21 -2.94 -0.05 0.00 -0.11 0.00 0.00 41.96 39.07 3h0l s TYR 263 CO 0.38 0.00 2.12 -1.21 -1.11 0.00 0.00 175.55 175.73 3h0l s GLU 264 N 1.08 3.36 -0.04 -0.62 2.02 -1.26 -4.98 118.70 118.26 3h0l s GLU 264 Ca 0.43 2.08 0.02 0.00 0.02 0.00 0.00 54.97 57.51 3h0l s GLU 264 Cb -0.19 -4.31 -0.03 0.00 0.10 0.00 0.00 34.13 29.70 3h0l s GLU 264 CO 0.21 -1.84 -0.05 -0.51 0.02 0.00 0.00 175.26 173.08 3h0l s LEU 265 N 7.37 3.24 0.27 1.80 1.43 -1.26 -4.82 118.68 126.71 3h0l s LEU 265 Ca 0.96 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.70 3h0l s LEU 265 Cb -0.34 -1.78 -0.12 0.00 0.03 0.00 0.00 46.19 43.99 3h0l s LEU 265 CO 0.36 0.33 1.63 -1.58 0.23 0.00 0.00 176.35 177.32 3h0l s GLN 266 N -1.12 4.12 0.28 1.70 0.74 0.21 -4.85 119.66 120.74 3h0l s GLN 266 Ca 0.15 2.59 0.02 0.00 0.05 0.00 0.00 55.36 58.17 3h0l s GLN 266 Cb -0.11 -3.03 0.67 0.00 1.10 0.00 0.00 33.01 31.64 3h0l s GLN 266 CO 0.05 -0.67 1.70 -1.35 -0.55 0.00 0.00 175.29 174.47 3h0l h PRO 267 N 5.33 0.39 -0.78 1.67 0.11 -1.99 0.04 132.00 136.77 3h0l h PRO 267 Ca -0.46 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.67 3h0l h PRO 267 Cb 1.22 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 3h0l h PRO 267 CO 0.83 0.26 0.48 1.96 -0.21 0.00 0.00 178.00 181.32 3h0l h GLN 268 N 0.41 0.88 -0.11 1.05 7.50 -1.97 -0.79 115.11 122.07 3h0l h GLN 268 Ca 0.53 -0.05 -0.03 0.00 0.50 0.00 0.00 58.65 59.60 3h0l h GLN 268 Cb 0.97 -0.20 -0.00 0.00 0.05 0.00 0.00 27.48 28.30 3h0l h GLN 268 CO -0.51 0.58 -0.04 0.28 -1.50 0.00 0.00 178.83 177.65 3h0l h VAL 269 N 0.91 1.30 -0.20 -0.54 2.07 -1.38 -1.37 116.25 117.04 3h0l h VAL 269 Ca 0.33 -1.00 0.05 0.00 0.82 0.00 0.00 66.70 66.90 3h0l h VAL 269 Cb 0.09 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 3h0l h VAL 269 CO -0.14 0.29 -0.16 0.50 0.02 0.00 0.00 177.57 178.07 3h0l h LYS 270 N -0.11 -0.17 -0.32 1.57 3.64 -0.98 0.17 116.57 120.38 3h0l h LYS 270 Ca 0.03 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 3h0l h LYS 270 Cb 0.46 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 3h0l h LYS 270 CO 0.01 -0.11 0.06 1.49 -2.27 0.00 0.00 179.45 178.64 3h0l h GLU 271 N -0.17 0.17 -0.73 1.90 4.81 -1.11 -0.32 114.58 119.12 3h0l h GLU 271 Ca 0.12 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3h0l h GLU 271 Cb 0.35 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3h0l h GLU 271 CO -0.30 0.11 0.42 0.00 -0.73 0.00 0.00 179.01 178.51 3h0l h ALA 272 N 1.24 0.93 -0.26 2.92 0.00 -0.82 -2.48 119.26 120.79 3h0l h ALA 272 Ca 0.15 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 272 Cb 0.16 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3h0l h ALA 272 CO -0.20 0.43 -0.14 0.35 0.00 0.00 0.00 179.25 179.68 3h0l h PHE 273 N 1.00 0.64 -0.90 0.00 3.57 -0.55 -2.16 116.94 118.54 3h0l h PHE 273 Ca 0.26 -0.16 0.12 0.00 3.53 0.00 0.00 57.97 61.71 3h0l h PHE 273 Cb 0.01 -0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.52 3h0l h PHE 273 CO -0.01 0.82 0.53 0.93 -2.23 0.00 0.00 178.31 178.35 3h0l h GLU 274 N 0.27 0.81 -0.33 1.11 5.08 -0.97 -1.54 114.58 119.02 3h0l h GLU 274 Ca 0.05 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 3h0l h GLU 274 Cb 0.66 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3h0l h GLU 274 CO 0.04 0.54 -0.45 -0.97 -1.00 0.00 0.00 179.01 177.17 3h0l h ASN 275 N 0.84 0.96 -0.48 1.42 -0.73 -1.39 -0.76 115.58 115.44 3h0l h ASN 275 Ca 0.45 -0.50 0.08 0.00 1.87 0.00 0.00 56.30 58.20 3h0l h ASN 275 Cb 0.48 -0.27 -0.07 0.00 0.27 0.00 0.00 38.32 38.73 3h0l h ASN 275 CO -0.28 1.28 0.10 0.15 -0.37 0.00 0.00 177.43 178.31 3h0l h PHE 276 N 0.68 0.17 -0.33 0.67 3.57 -0.97 0.09 116.94 120.82 3h0l h PHE 276 Ca 0.04 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.41 3h0l h PHE 276 Cb 1.05 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 3h0l h PHE 276 CO 0.07 0.01 -0.39 0.82 -2.23 0.00 0.00 178.31 176.59 3h0l h ILE 277 N 0.24 1.28 -0.80 1.41 1.08 -1.20 -1.99 117.51 117.54 3h0l h ILE 277 Ca 0.24 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.15 3h0l h ILE 277 Cb 0.31 1.50 -0.04 0.00 -3.07 0.00 0.00 36.82 35.52 3h0l h ILE 277 CO -0.31 0.51 0.52 0.11 -0.69 0.00 0.00 178.15 178.29 3h0l h LYS 278 N 0.64 1.06 -0.21 2.37 1.57 -0.87 0.96 116.57 122.09 3h0l h LYS 278 Ca 0.05 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 3h0l h LYS 278 Cb 0.98 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 3h0l h LYS 278 CO 0.09 0.72 -0.35 1.49 -0.57 0.00 0.00 179.45 180.83 3h0l h GLU 279 N 1.09 0.46 -0.27 3.15 4.57 -0.91 -1.30 114.58 121.37 3h0l h GLU 279 Ca 0.29 -0.21 -0.18 0.00 -1.18 0.00 0.00 59.36 58.08 3h0l h GLU 279 Cb -0.10 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.48 3h0l h GLU 279 CO -0.06 0.75 -0.55 -0.07 -1.18 0.00 0.00 179.01 177.90 3h0l h LEU 280 N 0.39 0.92 -0.54 1.64 3.38 -1.08 -2.88 115.31 117.14 3h0l h LEU 280 Ca 0.04 -0.50 0.09 0.00 0.09 0.00 0.00 57.88 57.61 3h0l h LEU 280 Cb 0.80 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 3h0l h LEU 280 CO 0.06 1.28 0.12 -0.08 0.09 0.00 0.00 178.44 179.92 3h0l h GLU 281 N 0.63 0.26 -0.85 1.13 4.81 -0.43 -1.85 114.58 118.28 3h0l h GLU 281 Ca 0.01 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3h0l h GLU 281 Cb 1.15 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 3h0l h GLU 281 CO 0.12 0.17 0.55 0.87 -0.73 0.00 0.00 179.01 179.99 3h0l h LYS 282 N 0.26 0.86 0.00 1.92 1.57 -1.16 -1.23 116.57 118.80 3h0l h LYS 282 Ca 0.27 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3h0l h LYS 282 Cb 0.37 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3h0l h LYS 282 CO -0.34 0.57 0.00 0.39 -0.57 0.00 0.00 179.45 179.50 3h0l n GLU 283 N -4.50 0.56 0.00 3.15 -0.58 -0.73 -4.88 120.64 113.66 3h0l n GLU 283 Ca 0.13 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 3h0l n GLU 283 Cb 0.25 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 3h0l n GLU 283 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h0l n GLY 284 N 0.91 1.15 3.74 0.62 0.00 -0.46 -5.08 105.19 106.07 3h0l n GLY 284 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3h0l n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h0l s PHE 285 N -2.00 3.47 -0.05 1.61 0.40 -1.00 -4.66 117.98 115.75 3h0l s PHE 285 Ca 0.00 1.50 -0.26 0.00 -0.60 0.00 0.00 56.93 57.56 3h0l s PHE 285 Cb 0.00 -3.39 -0.03 0.00 0.51 0.00 0.00 43.02 40.11 3h0l s PHE 285 CO 0.00 -1.01 0.83 -2.00 0.70 0.00 0.00 175.22 173.74 3h0l s GLU 286 N -0.50 4.47 -0.21 0.44 2.12 -0.93 -4.38 118.70 119.71 3h0l s GLU 286 Ca 0.51 1.13 -0.04 0.00 0.36 0.00 0.00 54.97 56.93 3h0l s GLU 286 Cb -0.32 -3.47 -0.01 0.00 0.26 0.00 0.00 34.13 30.59 3h0l s GLU 286 CO 0.37 -0.03 -0.04 0.42 -0.54 0.00 0.00 175.26 175.44 3h0l s ILE 287 N 1.04 3.40 0.00 -3.70 -1.09 -1.26 -0.85 121.20 118.73 3h0l s ILE 287 Ca 0.44 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.40 3h0l s ILE 287 Cb -0.19 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.14 3h0l s ILE 287 CO 0.22 0.43 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.72 3h0l s LYS 288 N 1.39 0.71 0.13 2.79 1.02 -0.02 -4.98 119.74 120.78 3h0l s LYS 288 Ca 0.05 -0.39 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 3h0l s LYS 288 Cb -0.14 -0.67 -0.06 0.00 -0.52 0.00 0.00 37.83 36.43 3h0l s LYS 288 CO -0.03 0.18 1.02 -1.21 -0.92 0.00 0.00 175.35 174.40 3h0l s GLU 289 N -0.41 4.65 0.36 1.68 2.02 -1.26 -0.51 118.70 125.22 3h0l s GLU 289 Ca 0.02 1.56 0.09 0.00 0.02 0.00 0.00 54.97 56.66 3h0l s GLU 289 Cb -0.04 -3.34 -0.07 0.00 0.10 0.00 0.00 34.13 30.78 3h0l s GLU 289 CO -0.00 0.14 -0.05 0.14 0.02 0.00 0.00 175.26 175.51 3h0l s VAL 290 N -0.05 2.27 -0.09 2.63 -7.23 -0.68 -4.80 120.40 112.44 3h0l s VAL 290 Ca 0.48 -2.12 -0.00 0.00 -1.81 0.00 0.00 61.98 58.53 3h0l s VAL 290 Cb -0.26 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 33.91 3h0l s VAL 290 CO 0.32 -0.16 -0.06 -0.44 -0.31 0.00 0.00 175.10 174.44 3h0l s SER 291 N -3.65 4.68 -0.48 4.85 0.01 -1.26 -0.32 113.70 117.53 3h0l s SER 291 Ca 0.34 -0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.59 3h0l s SER 291 Cb 0.03 -1.32 0.17 0.00 0.21 0.00 0.00 66.02 65.12 3h0l s SER 291 CO 0.17 0.32 0.37 -0.76 0.41 0.00 0.00 173.24 173.75 3h0l s LEU 292 N -0.56 2.18 0.48 2.44 1.43 -1.26 -4.68 118.68 118.72 3h0l s LEU 292 Ca 0.08 -3.21 0.30 0.00 -1.03 0.00 0.00 54.13 50.27 3h0l s LEU 292 Cb -0.12 -0.71 1.63 0.00 0.03 0.00 0.00 46.19 47.02 3h0l s LEU 292 CO 0.02 -0.16 1.91 1.55 0.23 0.00 0.00 176.35 179.90 3h0l h PRO 293 N 5.64 0.00 0.00 1.29 0.13 -1.96 -2.32 132.00 134.78 3h0l h PRO 293 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 3h0l h PRO 293 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3h0l h PRO 293 CO 0.45 0.00 -1.44 0.72 -0.23 0.00 0.00 178.00 177.49 3h0l n HIS 294 N -2.60 0.00 -0.29 1.56 8.25 -1.26 -4.67 115.22 116.21 3h0l n HIS 294 Ca -0.02 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.67 3h0l n HIS 294 Cb 0.11 -0.25 0.55 0.00 1.12 0.00 0.00 29.99 31.52 3h0l n HIS 294 CO 0.00 0.00 0.00 -0.39 0.64 0.00 0.00 176.34 176.59 3h0l h VAL 295 N 0.00 0.57 -0.01 1.59 -1.51 -1.78 0.24 116.25 115.35 3h0l h VAL 295 Ca 0.00 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 3h0l h VAL 295 Cb 0.67 0.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.04 3h0l h VAL 295 CO 0.00 0.06 0.07 0.07 -1.23 0.00 0.00 177.57 176.54 3h0l h LYS 296 N 0.34 0.00 -0.01 5.19 2.10 -1.83 0.29 116.57 122.65 3h0l h LYS 296 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 3h0l h LYS 296 Cb 1.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 3h0l h LYS 296 CO -0.21 0.00 -0.02 0.66 -2.00 0.00 0.00 179.45 177.88 3h0l n TYR 297 N -3.10 0.00 -0.25 0.07 4.01 0.84 -4.30 117.16 114.43 3h0l n TYR 297 Ca -0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 3h0l n TYR 297 Cb 0.13 -0.04 0.10 0.00 -0.31 0.00 0.00 39.34 39.23 3h0l n TYR 297 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3h0l h SER 298 N 1.08 0.66 0.52 7.72 0.02 -0.55 -2.27 113.55 120.73 3h0l h SER 298 Ca 0.00 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3h0l h SER 298 Cb 0.28 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.70 3h0l h SER 298 CO 0.00 0.44 -0.25 0.40 -1.14 0.00 0.00 176.83 176.28 3h0l h ILE 299 N 0.80 0.43 -0.08 3.27 1.08 -1.79 0.12 117.51 121.33 3h0l h ILE 299 Ca 0.31 -0.28 -0.04 0.00 -0.39 0.00 0.00 64.86 64.46 3h0l h ILE 299 Cb 0.14 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 3h0l h ILE 299 CO -0.16 0.04 -0.14 1.55 -0.69 0.00 0.00 178.15 178.75 3h0l h PRO 300 N -0.89 0.12 -0.44 2.37 0.13 -1.84 -0.04 132.00 131.41 3h0l h PRO 300 Ca -0.07 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3h0l h PRO 300 Cb 0.61 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.70 3h0l h PRO 300 CO 0.12 0.27 0.21 1.15 -0.23 0.00 0.00 178.00 179.52 3h0l h THR 301 N 0.12 1.19 -0.11 1.56 2.02 -1.27 -2.89 112.91 113.53 3h0l h THR 301 Ca 0.02 -0.54 -0.16 0.00 0.77 0.00 0.00 66.41 66.51 3h0l h THR 301 Cb 0.32 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 3h0l h THR 301 CO 0.02 0.21 -0.60 0.22 0.37 0.00 0.00 175.52 175.73 3h0l h TYR 302 N 0.57 0.47 -0.29 3.16 3.20 -0.19 -1.36 116.97 122.53 3h0l h TYR 302 Ca 0.15 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3h0l h TYR 302 Cb 0.13 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.32 3h0l h TYR 302 CO -0.01 0.88 0.00 0.66 -1.64 0.00 0.00 178.16 178.05 3h0l n TYR 303 N -3.90 0.67 -0.04 -3.82 4.01 -0.10 -1.42 117.16 112.56 3h0l n TYR 303 Ca -0.03 -0.27 -0.09 0.00 -0.16 0.00 0.00 57.90 57.35 3h0l n TYR 303 Cb 0.63 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.49 3h0l n TYR 303 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3h0l n ILE 304 N 0.38 0.49 0.39 -0.72 5.41 -1.07 -4.65 119.36 119.58 3h0l n ILE 304 Ca 0.12 -0.13 -0.18 0.00 1.00 0.00 0.00 62.75 63.56 3h0l n ILE 304 Cb 0.47 -1.56 -0.09 0.00 -0.71 0.00 0.00 39.64 37.74 3h0l n ILE 304 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3h0l h ILE 305 N -0.30 0.26 0.53 1.39 2.04 -1.16 -2.38 117.51 117.90 3h0l h ILE 305 Ca -0.22 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 3h0l h ILE 305 Cb 1.20 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3h0l h ILE 305 CO -0.13 0.01 -0.45 0.00 0.00 0.00 0.00 178.15 177.57 3h0l h ALA 306 N -0.77 -1.05 -0.96 1.87 0.00 -1.50 -1.47 119.26 115.39 3h0l h ALA 306 Ca -0.10 -0.18 0.26 0.00 0.00 0.00 0.00 54.91 54.89 3h0l h ALA 306 Cb 0.76 0.63 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 3h0l h ALA 306 CO 0.16 -1.12 0.48 -1.35 0.00 0.00 0.00 179.25 177.42 3h0l h PRO 307 N -0.97 0.39 0.50 0.00 0.11 -1.75 0.13 132.00 130.40 3h0l h PRO 307 Ca -0.06 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 3h0l h PRO 307 Cb 0.83 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.86 3h0l h PRO 307 CO -0.02 0.26 -0.24 0.77 -0.21 0.00 0.00 178.00 178.56 3h0l h SER 308 N 0.40 -0.57 -0.42 -2.05 0.02 -0.86 -1.33 113.55 108.75 3h0l h SER 308 Ca 0.64 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.53 3h0l h SER 308 Cb 1.30 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.97 3h0l h SER 308 CO -0.56 -0.28 0.25 -0.33 -1.14 0.00 0.00 176.83 174.78 3h0l h GLU 309 N -0.85 0.58 -0.25 3.45 5.08 -1.00 -1.25 114.58 120.34 3h0l h GLU 309 Ca -0.07 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 3h0l h GLU 309 Cb 0.59 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3h0l h GLU 309 CO 0.11 0.42 -0.15 0.00 -1.00 0.00 0.00 179.01 178.40 3h0l h ALA 310 N 1.68 1.28 -0.01 3.43 0.00 -0.55 0.26 119.26 125.34 3h0l h ALA 310 Ca 0.16 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 3h0l h ALA 310 Cb -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3h0l h ALA 310 CO -0.03 0.48 -0.71 0.66 0.00 0.00 0.00 179.25 179.65 3h0l h SER 311 N 0.40 0.09 -0.05 0.00 4.64 -0.05 -1.51 113.55 117.07 3h0l h SER 311 Ca 0.07 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 3h0l h SER 311 Cb 0.50 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 3h0l h SER 311 CO 0.03 0.77 -0.40 -1.28 -0.87 0.00 0.00 176.83 175.08 3h0l h SER 312 N 0.05 0.44 0.86 4.97 0.87 -0.99 -3.15 113.55 116.58 3h0l h SER 312 Ca -0.01 -0.69 -0.02 0.00 -1.23 0.00 0.00 61.79 59.84 3h0l h SER 312 Cb 1.26 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.09 3h0l h SER 312 CO 0.10 1.06 -0.08 0.78 -0.53 0.00 0.00 176.83 178.16 3h0l h ASN 313 N -0.16 0.00 -0.59 6.23 2.35 -0.35 -2.61 115.58 120.44 3h0l h ASN 313 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3h0l h ASN 313 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 3h0l h ASN 313 CO 0.08 0.08 0.00 0.18 -1.65 0.00 0.00 177.43 176.13 3h0l n LEU 314 N -3.25 3.65 0.29 1.61 4.32 -0.58 -4.32 117.00 118.72 3h0l n LEU 314 Ca -0.00 -1.90 0.15 0.00 -0.02 0.00 0.00 56.01 54.24 3h0l n LEU 314 Cb 0.32 -0.39 0.87 0.00 -1.62 0.00 0.00 43.42 42.59 3h0l n LEU 314 CO 0.29 0.89 1.08 0.00 -1.22 0.00 0.00 177.39 178.43 3h0l h ALA 315 N 3.87 1.42 0.00 -1.18 0.00 -1.42 -3.03 119.26 118.93 3h0l h ALA 315 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h0l h ALA 315 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3h0l h ALA 315 CO 0.00 0.05 -0.22 2.89 0.00 0.00 0.00 179.25 181.97 3h0l n ARG 316 N -3.75 0.17 -2.94 0.00 1.85 -1.26 -4.62 116.66 106.11 3h0l n ARG 316 Ca -0.03 0.10 -0.43 0.00 -1.00 0.00 0.00 57.85 56.49 3h0l n ARG 316 Cb 0.13 -1.66 -0.05 0.00 -1.05 0.00 0.00 32.46 29.84 3h0l n ARG 316 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3h0l s TYR 317 N -3.08 2.83 0.00 2.89 2.02 -1.15 -4.75 117.35 116.12 3h0l s TYR 317 Ca 0.10 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.41 3h0l s TYR 317 Cb 0.15 -4.02 0.00 0.00 -0.40 0.00 0.00 41.96 37.69 3h0l s TYR 317 CO 0.63 -1.37 0.01 -0.40 -1.57 0.00 0.00 175.55 172.84 3h0l n ASP 318 N 7.15 0.00 0.00 2.29 5.68 -1.26 -4.82 116.55 125.59 3h0l n ASP 318 Ca -0.03 -1.00 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 3h0l n ASP 318 Cb 0.46 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 3h0l n ASP 318 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3h0l n GLY 319 N 0.00 0.54 0.08 6.12 0.00 -1.25 -4.65 105.19 106.04 3h0l n GLY 319 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3h0l n GLY 319 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h0l n VAL 320 N -2.55 1.46 -0.02 1.61 0.31 -1.26 -4.75 118.33 113.14 3h0l n VAL 320 Ca 0.00 0.12 0.10 0.00 -0.01 0.00 0.00 64.34 64.55 3h0l n VAL 320 Cb 0.06 -2.29 -0.17 0.00 -0.91 0.00 0.00 33.84 30.54 3h0l n VAL 320 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3h0l n ARG 321 N -4.53 0.66 -3.77 5.55 1.74 -1.26 -5.04 116.66 110.01 3h0l n ARG 321 Ca -0.16 -0.19 -0.03 0.00 -0.77 0.00 0.00 57.85 56.70 3h0l n ARG 321 Cb 0.43 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.34 3h0l n ARG 321 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3h0l s TYR 322 N -3.46 -0.10 0.00 -1.55 1.13 -1.26 -5.17 117.35 106.94 3h0l s TYR 322 Ca -0.08 -0.22 0.00 0.00 -1.41 0.00 0.00 57.07 55.36 3h0l s TYR 322 Cb 0.14 0.65 0.00 0.00 -1.10 0.00 0.00 41.96 41.64 3h0l s TYR 322 CO 0.91 -0.84 0.00 0.41 -2.51 0.00 0.00 175.55 173.52 3h0l n GLY 323 N -0.50 -0.35 3.77 5.49 0.00 -1.26 -4.30 105.19 108.04 3h0l n GLY 323 Ca -0.06 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 3h0l n GLY 323 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h0l s TYR 324 N 0.00 3.14 -0.05 1.61 5.04 -0.29 -4.90 117.35 121.90 3h0l s TYR 324 Ca 0.00 1.47 0.01 0.00 -2.44 0.00 0.00 57.07 56.11 3h0l s TYR 324 Cb 0.00 -3.60 0.02 0.00 0.35 0.00 0.00 41.96 38.73 3h0l s TYR 324 CO 0.00 -1.61 -0.04 0.50 -1.34 0.00 0.00 175.55 173.05 3h0l s ARG 325 N -1.75 0.86 0.51 4.97 3.52 -1.26 -3.82 118.95 121.99 3h0l s ARG 325 Ca 0.48 -0.10 -0.21 0.00 -0.13 0.00 0.00 55.73 55.78 3h0l s ARG 325 Cb -0.38 -0.90 -0.08 0.00 -1.56 0.00 0.00 34.95 32.02 3h0l s ARG 325 CO 0.50 -0.11 0.82 0.00 -0.81 0.00 0.00 175.30 175.71 3h0l n ALA 326 N 4.20 -0.32 0.07 6.12 0.00 -1.26 -4.94 120.51 124.36 3h0l n ALA 326 Ca -0.22 0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.18 3h0l n ALA 326 Cb 0.51 -1.99 -0.13 0.00 0.00 0.00 0.00 19.45 17.83 3h0l n ALA 326 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3h0l h LYS 327 N 0.81 0.15 -5.00 0.00 1.57 -1.98 -3.45 116.57 108.67 3h0l h LYS 327 Ca -0.46 -0.26 -0.66 0.00 -1.87 0.00 0.00 60.65 57.40 3h0l h LYS 327 Cb 1.37 0.10 -0.28 0.00 0.08 0.00 0.00 32.23 33.49 3h0l h LYS 327 CO 0.52 1.05 -0.73 -1.21 -0.57 0.00 0.00 179.45 178.50 3h0l s GLU 328 N -2.66 3.33 -0.19 3.15 2.02 -1.26 -5.10 118.70 117.99 3h0l s GLU 328 Ca -0.04 -0.65 -0.27 0.00 0.02 0.00 0.00 54.97 54.03 3h0l s GLU 328 Cb 0.08 -2.98 0.07 0.00 0.10 0.00 0.00 34.13 31.41 3h0l s GLU 328 CO 0.85 -0.21 0.73 1.52 0.02 0.00 0.00 175.26 178.17 3h0l s TYR 329 N 1.46 -0.72 -0.10 1.61 1.13 -1.26 -4.86 117.35 114.61 3h0l s TYR 329 Ca 0.06 1.59 0.14 0.00 -1.41 0.00 0.00 57.07 57.44 3h0l s TYR 329 Cb -0.14 0.33 -0.24 0.00 -1.10 0.00 0.00 41.96 40.81 3h0l s TYR 329 CO -0.04 -0.45 0.46 1.63 -2.51 0.00 0.00 175.55 174.64 3h0l n LYS 330 N 2.01 0.65 -3.69 -3.49 5.02 -1.26 -4.93 118.16 112.47 3h0l n LYS 330 Ca -0.16 0.20 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 3h0l n LYS 330 Cb 0.56 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 3h0l n LYS 330 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3h0l s ASP 331 N -5.93 -0.19 0.42 4.39 3.84 -1.26 -5.05 116.67 112.90 3h0l s ASP 331 Ca -0.07 -0.22 0.26 0.00 -0.00 0.00 0.00 52.55 52.53 3h0l s ASP 331 Cb 0.07 0.42 1.34 0.00 -1.38 0.00 0.00 42.92 43.37 3h0l s ASP 331 CO 0.82 -0.72 1.65 -0.29 -0.00 0.00 0.00 175.17 176.63 3h0l h ILE 332 N 2.81 0.20 0.09 2.11 6.09 -1.99 0.20 117.51 127.02 3h0l h ILE 332 Ca -0.33 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 3h0l h ILE 332 Cb 1.22 0.03 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 3h0l h ILE 332 CO 0.46 0.03 -0.09 0.15 -3.07 0.00 0.00 178.15 175.63 3h0l h PHE 333 N 0.15 -0.23 -0.91 2.19 3.57 -1.99 0.35 116.94 120.07 3h0l h PHE 333 Ca 0.77 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 62.27 3h0l h PHE 333 Cb 2.30 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 41.08 3h0l h PHE 333 CO -0.01 -0.14 0.54 0.93 -2.23 0.00 0.00 178.31 177.40 3h0l h GLU 334 N -0.20 1.25 -0.38 1.11 5.08 -1.06 0.22 114.58 120.60 3h0l h GLU 334 Ca 0.00 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3h0l h GLU 334 Cb 0.20 -0.26 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 3h0l h GLU 334 CO -0.03 0.88 0.11 1.98 -1.00 0.00 0.00 179.01 180.95 3h0l h MET 335 N 1.26 0.24 0.81 2.33 4.05 -0.85 0.87 114.93 123.65 3h0l h MET 335 Ca 0.33 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.69 3h0l h MET 335 Cb -0.03 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 3h0l h MET 335 CO -0.06 0.16 -0.42 1.88 0.23 0.00 0.00 176.91 178.70 3h0l h TYR 336 N 0.25 -1.10 0.00 1.39 0.05 -0.46 -1.75 116.97 115.35 3h0l h TYR 336 Ca 0.18 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 3h0l h TYR 336 Cb 0.18 0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 3h0l h TYR 336 CO -0.17 -0.66 -0.24 0.00 -1.05 0.00 0.00 178.16 176.04 3h0l h ALA 337 N -0.97 1.13 0.12 3.88 0.00 -0.74 -2.48 119.26 120.20 3h0l h ALA 337 Ca -0.11 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 54.27 3h0l h ALA 337 Cb 0.88 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 3h0l h ALA 337 CO 0.16 0.29 -1.65 0.00 0.00 0.00 0.00 179.25 178.05 3h0l h ARG 338 N 0.00 0.24 -0.79 0.00 3.08 -0.86 -2.49 114.38 113.56 3h0l h ARG 338 Ca -0.00 -0.42 0.14 0.00 0.07 0.00 0.00 59.98 59.77 3h0l h ARG 338 Cb 0.63 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.75 3h0l h ARG 338 CO 0.03 1.20 0.37 1.15 -1.07 0.00 0.00 179.97 181.65 3h0l h THR 339 N -0.20 0.72 0.20 2.04 2.02 -1.22 -0.76 112.91 115.71 3h0l h THR 339 Ca -0.36 -0.19 -0.29 0.00 0.77 0.00 0.00 66.41 66.34 3h0l h THR 339 Cb 1.85 0.12 0.03 0.00 -1.74 0.00 0.00 68.15 68.40 3h0l h THR 339 CO 0.05 0.10 -1.31 0.03 0.37 0.00 0.00 175.52 174.76 3h0l h ARG 340 N 0.55 0.43 -0.71 6.66 3.08 -1.55 0.16 114.38 123.01 3h0l h ARG 340 Ca 0.43 -0.73 0.02 0.00 0.07 0.00 0.00 59.98 59.77 3h0l h ARG 340 Cb 0.61 0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.89 3h0l h ARG 340 CO -0.37 1.35 0.47 0.22 -1.07 0.00 0.00 179.97 180.57 3h0l h ASP 341 N -0.06 0.77 0.74 7.04 3.58 -1.34 -1.64 116.42 125.51 3h0l h ASP 341 Ca -0.24 -0.01 -0.25 0.00 0.42 0.00 0.00 57.03 56.94 3h0l h ASP 341 Cb 1.97 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.81 3h0l h ASP 341 CO 0.21 0.54 -1.29 -0.33 -2.88 0.00 0.00 179.24 175.49 3h0l h GLU 342 N 0.90 0.07 0.01 0.28 5.08 -1.11 -3.37 114.58 116.43 3h0l h GLU 342 Ca 0.27 -0.12 -0.27 0.00 -1.00 0.00 0.00 59.36 58.24 3h0l h GLU 342 Cb -0.01 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 3h0l h GLU 342 CO -0.07 0.92 -1.49 0.78 -1.00 0.00 0.00 179.01 178.15 3h0l h GLY 343 N 2.74 0.02 -4.77 -3.84 0.00 -0.55 -3.47 103.07 93.21 3h0l h GLY 343 Ca -0.13 -0.06 -0.58 0.00 0.00 0.00 0.00 47.33 46.56 3h0l h GLY 343 CO 0.13 0.05 -0.07 -1.36 0.00 0.00 0.00 176.54 175.29 3h0l s PHE 344 N -2.63 3.77 1.07 5.60 0.08 -0.63 -2.25 117.98 122.99 3h0l s PHE 344 Ca -0.04 1.20 -0.17 0.00 0.12 0.00 0.00 56.93 58.04 3h0l s PHE 344 Cb 0.08 -2.47 0.23 0.00 -0.57 0.00 0.00 43.02 40.30 3h0l s PHE 344 CO 0.82 0.56 1.21 0.20 -0.10 0.00 0.00 175.22 177.91 3h0l s GLY 345 N -0.93 1.67 0.02 4.36 0.00 -1.26 -4.82 107.32 106.35 3h0l s GLY 345 Ca 0.28 -1.01 -0.20 0.00 0.00 0.00 0.00 44.72 43.78 3h0l s GLY 345 CO 0.17 -0.21 1.19 -2.55 0.00 0.00 0.00 173.10 171.70 3h0l h PRO 346 N -2.06 0.39 -0.53 2.90 0.11 -1.97 -0.59 132.00 130.25 3h0l h PRO 346 Ca -0.45 -0.32 0.05 0.00 0.11 0.00 0.00 66.00 65.39 3h0l h PRO 346 Cb 1.27 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 3h0l h PRO 346 CO 0.39 0.96 0.26 1.49 -0.21 0.00 0.00 178.00 180.89 3h0l h GLU 347 N -0.08 0.50 -0.20 1.05 4.57 -1.95 0.32 114.58 118.78 3h0l h GLU 347 Ca -0.03 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 3h0l h GLU 347 Cb 1.03 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 3h0l h GLU 347 CO 0.08 0.33 0.10 0.28 -1.18 0.00 0.00 179.01 178.62 3h0l h VAL 348 N 0.51 1.00 -0.76 0.32 2.07 -1.84 -1.86 116.25 115.70 3h0l h VAL 348 Ca 0.23 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.69 3h0l h VAL 348 Cb 0.15 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3h0l h VAL 348 CO -0.17 0.04 0.50 0.11 0.02 0.00 0.00 177.57 178.07 3h0l h LYS 349 N 0.22 0.98 -0.90 1.57 1.57 -0.52 -0.72 116.57 118.77 3h0l h LYS 349 Ca 0.08 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3h0l h LYS 349 Cb 0.01 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 3h0l h LYS 349 CO -0.05 0.65 0.59 0.00 -0.57 0.00 0.00 179.45 180.07 3h0l h ARG 350 N 1.01 1.18 0.05 3.15 3.08 -0.23 -1.57 114.38 121.05 3h0l h ARG 350 Ca 0.28 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 60.02 3h0l h ARG 350 Cb -0.10 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.67 3h0l h ARG 350 CO -0.06 0.78 -1.11 0.00 -1.07 0.00 0.00 179.97 178.51 3h0l h ARG 351 N 1.21 0.11 0.03 0.04 3.08 -0.58 -1.86 114.38 116.42 3h0l h ARG 351 Ca 0.33 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 3h0l h ARG 351 Cb -0.14 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 3h0l h ARG 351 CO -0.07 1.09 -0.02 0.82 -1.07 0.00 0.00 179.97 180.72 3h0l h ILE 352 N 0.03 0.96 0.15 2.04 2.04 -0.99 0.31 117.51 122.04 3h0l h ILE 352 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 3h0l h ILE 352 Cb 1.86 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 3h0l h ILE 352 CO 0.16 0.00 -0.11 0.24 0.00 0.00 0.00 178.15 178.44 3h0l h MET 353 N -0.05 -0.25 -0.94 2.37 2.86 -1.22 -1.29 114.93 116.40 3h0l h MET 353 Ca -0.00 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 3h0l h MET 353 Cb 0.04 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 3h0l h MET 353 CO 0.00 -0.17 0.60 1.25 1.06 0.00 0.00 176.91 179.65 3h0l h LEU 354 N -0.26 0.98 -0.10 1.22 5.85 -1.33 -2.64 115.31 119.03 3h0l h LEU 354 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3h0l h LEU 354 Cb 0.24 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 3h0l h LEU 354 CO -0.01 0.64 0.05 1.23 -0.34 0.00 0.00 178.44 180.02 3h0l h GLY 355 N 1.13 0.13 2.00 3.75 0.00 0.24 -0.05 103.07 110.26 3h0l h GLY 355 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.69 3h0l h GLY 355 CO -0.15 0.03 0.00 -0.91 0.00 0.00 0.00 176.54 175.51 3h0l h THR 356 N 0.11 0.00 0.18 4.70 1.35 -1.09 -2.10 112.91 116.05 3h0l h THR 356 Ca 0.04 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.27 3h0l h THR 356 Cb 0.00 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 3h0l h THR 356 CO -0.03 0.00 -0.08 0.15 -0.25 0.00 0.00 175.52 175.31 3h0l h PHE 357 N 0.00 -0.22 -1.01 4.73 3.04 -1.19 -2.86 116.94 119.43 3h0l h PHE 357 Ca 0.00 -0.01 0.29 0.00 3.98 0.00 0.00 57.97 62.24 3h0l h PHE 357 Cb 0.64 0.07 -0.04 0.00 2.56 0.00 0.00 35.95 39.18 3h0l h PHE 357 CO 0.00 0.15 0.78 0.00 -2.02 0.00 0.00 178.31 177.22 3h0l h ALA 358 N -0.55 2.91 0.00 2.41 0.00 -0.61 0.62 119.26 124.03 3h0l h ALA 358 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3h0l h ALA 358 Cb 0.46 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3h0l h ALA 358 CO 0.04 -1.30 -1.05 1.28 0.00 0.00 0.00 179.25 178.21 3h0l n LEU 359 N -4.04 0.86 -4.76 0.00 4.77 -0.83 -3.56 117.00 109.44 3h0l n LEU 359 Ca 0.21 -0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 55.38 3h0l n LEU 359 Cb 1.12 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 42.18 3h0l n LEU 359 CO 0.37 0.21 1.08 -0.94 -1.33 0.00 0.00 177.39 176.78 3h0l s SER 360 N -3.17 6.58 0.44 -1.43 1.04 0.21 -4.56 113.70 112.80 3h0l s SER 360 Ca 0.07 2.82 -0.25 0.00 0.48 0.00 0.00 55.95 59.07 3h0l s SER 360 Cb 0.16 -2.65 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 3h0l s SER 360 CO 0.86 -0.71 1.33 0.00 0.98 0.00 0.00 173.24 175.70 3h0l s ALA 361 N -0.75 3.16 0.00 5.32 0.00 -1.26 -0.95 121.76 127.29 3h0l s ALA 361 Ca 0.54 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.79 3h0l s ALA 361 Cb -0.43 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.17 3h0l s ALA 361 CO 0.53 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.71 3h0l n GLY 362 N 0.63 3.13 0.00 0.00 0.00 -1.26 -4.74 105.19 102.94 3h0l n GLY 362 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3h0l n GLY 362 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h0l n TYR 363 N -0.97 0.00 -0.17 1.61 4.01 -0.12 -4.81 117.16 116.71 3h0l n TYR 363 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 3h0l n TYR 363 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 3h0l n TYR 363 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 3h0l h TYR 364 N 0.00 0.25 -0.54 -0.72 5.03 -1.12 -0.31 116.97 119.55 3h0l h TYR 364 Ca 0.00 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.31 3h0l h TYR 364 Cb 0.00 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.23 3h0l h TYR 364 CO 0.00 0.04 0.21 -0.44 -1.32 0.00 0.00 178.16 176.65 3h0l h ASP 365 N 0.30 0.76 1.37 -2.11 3.32 -1.87 -0.24 116.42 117.95 3h0l h ASP 365 Ca 0.26 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3h0l h ASP 365 Cb 0.34 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3h0l h ASP 365 CO -0.31 0.73 -0.45 0.00 -1.72 0.00 0.00 179.24 177.50 3h0l h ALA 366 N 1.06 0.75 -3.00 3.45 0.00 -1.84 -2.50 119.26 117.18 3h0l h ALA 366 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3h0l h ALA 366 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3h0l h ALA 366 CO -0.01 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.90 3h0l n TYR 367 N -2.64 0.00 -0.05 0.00 4.02 -0.14 -4.59 117.16 113.76 3h0l n TYR 367 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.83 3h0l n TYR 367 Cb 0.50 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 3h0l n TYR 367 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 3h0l h TYR 368 N 0.00 0.04 0.41 -0.72 3.20 -1.49 0.08 116.97 118.50 3h0l h TYR 368 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 3h0l h TYR 368 Cb 0.00 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3h0l h TYR 368 CO 0.00 0.00 -0.32 1.25 -1.64 0.00 0.00 178.16 177.45 3h0l h LEU 369 N 0.11 -0.84 -0.66 2.82 5.85 -1.24 -0.90 115.31 120.44 3h0l h LEU 369 Ca 0.10 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.99 3h0l h LEU 369 Cb 0.10 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 3h0l h LEU 369 CO -0.14 -0.48 0.25 0.50 -0.34 0.00 0.00 178.44 178.23 3h0l h LYS 370 N -0.73 0.41 -0.44 1.25 1.63 -1.30 -1.33 116.57 116.05 3h0l h LYS 370 Ca -0.04 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 3h0l h LYS 370 Cb 0.63 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 3h0l h LYS 370 CO -0.01 0.27 0.18 0.00 -3.45 0.00 0.00 179.45 176.44 3h0l h ALA 371 N 1.47 1.50 0.00 5.00 0.00 -0.61 -0.42 119.26 126.20 3h0l h ALA 371 Ca 0.34 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3h0l h ALA 371 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3h0l h ALA 371 CO -0.35 0.39 -0.36 1.96 0.00 0.00 0.00 179.25 180.89 3h0l h GLN 372 N 0.61 0.00 0.15 0.00 1.08 -0.09 -0.66 115.11 116.20 3h0l h GLN 372 Ca 0.15 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.34 3h0l h GLN 372 Cb 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 3h0l h GLN 372 CO -0.02 0.36 -0.07 0.87 -0.95 0.00 0.00 178.83 179.03 3h0l h LYS 373 N 0.00 -0.19 -0.70 1.46 1.57 -0.56 -3.15 116.57 114.99 3h0l h LYS 373 Ca -0.00 0.01 0.20 0.00 -1.87 0.00 0.00 60.65 58.99 3h0l h LYS 373 Cb 0.95 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 3h0l h LYS 373 CO 0.05 0.22 0.52 0.28 -0.57 0.00 0.00 179.45 179.95 3h0l h VAL 374 N -0.92 0.62 -0.25 0.50 2.07 -1.05 0.13 116.25 117.34 3h0l h VAL 374 Ca -0.02 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 3h0l h VAL 374 Cb 0.50 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3h0l h VAL 374 CO 0.03 0.00 -0.21 -0.09 0.02 0.00 0.00 177.57 177.33 3h0l h ARG 375 N 0.00 0.45 -0.14 1.57 2.43 -1.17 -1.24 114.38 116.28 3h0l h ARG 375 Ca 0.33 -0.15 -0.19 0.00 -0.81 0.00 0.00 59.98 59.16 3h0l h ARG 375 Cb 1.37 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3h0l h ARG 375 CO -0.00 0.64 -0.69 -0.09 -1.51 0.00 0.00 179.97 178.31 3h0l h ARG 376 N 0.41 0.59 -0.46 0.20 2.43 -0.73 -1.72 114.38 115.09 3h0l h ARG 376 Ca 0.07 -0.44 0.06 0.00 -0.81 0.00 0.00 59.98 58.85 3h0l h ARG 376 Cb 0.59 0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 30.17 3h0l h ARG 376 CO 0.04 1.07 0.16 -0.07 -1.51 0.00 0.00 179.97 179.65 3h0l h LEU 377 N 0.42 0.16 -0.37 3.80 3.38 -1.10 0.08 115.31 121.68 3h0l h LEU 377 Ca -0.03 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3h0l h LEU 377 Cb 1.28 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 3h0l h LEU 377 CO 0.13 0.12 -0.02 0.40 0.09 0.00 0.00 178.44 179.16 3h0l h ILE 378 N 0.33 1.26 -0.42 1.22 2.04 -1.18 -1.77 117.51 118.99 3h0l h ILE 378 Ca 0.22 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 65.09 3h0l h ILE 378 Cb 0.22 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3h0l h ILE 378 CO -0.23 0.34 0.18 0.74 0.00 0.00 0.00 178.15 179.19 3h0l h THR 379 N 0.48 0.91 -0.34 -0.27 2.02 -1.11 -2.54 112.91 112.06 3h0l h THR 379 Ca 0.10 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 3h0l h THR 379 Cb 0.50 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 3h0l h THR 379 CO 0.02 0.07 -0.04 0.78 0.37 0.00 0.00 175.52 176.72 3h0l h ASN 380 N 0.36 0.51 -0.53 4.18 2.35 -0.69 -1.14 115.58 120.63 3h0l h ASN 380 Ca 0.19 -0.11 0.11 0.00 -0.55 0.00 0.00 56.30 55.94 3h0l h ASN 380 Cb 0.15 -0.14 -0.09 0.00 0.05 0.00 0.00 38.32 38.29 3h0l h ASN 380 CO -0.17 0.61 -0.03 0.44 -1.65 0.00 0.00 177.43 176.63 3h0l h ASP 381 N 0.51 -0.29 -0.23 5.81 3.32 -0.91 -1.81 116.42 122.82 3h0l h ASP 381 Ca 0.10 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 3h0l h ASP 381 Cb 0.39 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3h0l h ASP 381 CO 0.02 -0.11 0.03 -0.26 -1.72 0.00 0.00 179.24 177.20 3h0l h PHE 382 N 0.09 0.41 -0.31 4.55 0.04 -1.01 -0.83 116.94 119.87 3h0l h PHE 382 Ca 0.27 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 3h0l h PHE 382 Cb 0.42 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.44 3h0l h PHE 382 CO -0.36 0.52 0.09 -0.07 -0.60 0.00 0.00 178.31 177.89 3h0l h LEU 383 N 0.18 0.40 -0.04 1.54 3.38 -1.07 0.88 115.31 120.58 3h0l h LEU 383 Ca 0.07 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3h0l h LEU 383 Cb 0.33 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3h0l h LEU 383 CO 0.01 0.39 -0.21 0.50 0.09 0.00 0.00 178.44 179.22 3h0l h LYS 384 N 0.44 0.21 0.00 1.13 3.64 -1.18 -3.09 116.57 117.72 3h0l h LYS 384 Ca 0.11 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3h0l h LYS 384 Cb 0.15 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3h0l h LYS 384 CO -0.01 0.84 -0.01 0.00 -2.27 0.00 0.00 179.45 178.01 3h0l h ALA 385 N 0.37 1.86 0.00 5.00 0.00 -0.72 -1.72 119.26 124.05 3h0l h ALA 385 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h0l h ALA 385 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3h0l h ALA 385 CO 0.04 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.49 3h0l n PHE 386 N -4.34 0.00 0.09 0.00 3.72 0.26 -2.34 117.46 114.86 3h0l n PHE 386 Ca -0.03 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.32 3h0l n PHE 386 Cb 0.09 -0.29 0.09 0.00 -0.94 0.00 0.00 39.48 38.43 3h0l n PHE 386 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3h0l h GLU 387 N 0.00 0.18 0.00 -1.08 5.08 -1.24 -3.33 114.58 114.18 3h0l h GLU 387 Ca 0.00 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.01 3h0l h GLU 387 Cb 0.25 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 3h0l h GLU 387 CO 0.00 0.80 -1.88 0.39 -1.00 0.00 0.00 179.01 177.32 3h0l n GLU 388 N -3.78 0.65 -4.20 2.33 1.02 -0.99 -5.03 120.64 110.64 3h0l n GLU 388 Ca -0.02 0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 3h0l n GLU 388 Cb 0.68 -1.65 -0.10 0.00 -0.02 0.00 0.00 31.44 30.35 3h0l n GLU 388 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3h0l s VAL 389 N -2.90 0.90 -0.19 2.62 1.01 -0.99 -4.97 120.40 115.87 3h0l s VAL 389 Ca -0.06 -1.98 0.12 0.00 0.00 0.00 0.00 61.98 60.05 3h0l s VAL 389 Cb 0.09 -1.75 -0.20 0.00 0.00 0.00 0.00 36.38 34.53 3h0l s VAL 389 CO 0.84 -0.82 -0.02 0.47 0.00 0.00 0.00 175.10 175.58 3h0l n ASP 390 N -0.10 1.13 -4.14 3.32 8.00 -0.57 -4.49 116.55 119.71 3h0l n ASP 390 Ca -0.11 -0.04 -0.09 0.00 0.71 0.00 0.00 54.79 55.26 3h0l n ASP 390 Cb 0.61 0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 42.16 3h0l n ASP 390 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3h0l s VAL 391 N -2.43 0.51 -0.16 2.53 -7.23 -0.97 -4.30 120.40 108.35 3h0l s VAL 391 Ca -0.15 -1.87 0.01 0.00 -1.81 0.00 0.00 61.98 58.15 3h0l s VAL 391 Cb 0.06 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.40 3h0l s VAL 391 CO 0.66 -0.91 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.74 3h0l s ILE 392 N -3.69 2.48 0.09 -0.62 1.01 0.00 -0.87 121.20 119.60 3h0l s ILE 392 Ca 0.10 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.98 3h0l s ILE 392 Cb 0.06 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 3h0l s ILE 392 CO -0.07 0.52 -0.05 0.00 0.00 0.00 0.00 174.94 175.35 3h0l s ALA 393 N 0.95 3.14 0.26 9.38 0.00 -0.47 -0.76 121.76 134.26 3h0l s ALA 393 Ca -0.03 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.55 3h0l s ALA 393 Cb -0.15 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 21.95 3h0l s ALA 393 CO -0.03 0.67 0.83 -1.54 0.00 0.00 0.00 175.76 175.70 3h0l s SER 394 N -2.24 -0.15 0.69 0.00 1.04 -0.84 -4.54 113.70 107.66 3h0l s SER 394 Ca 0.24 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 55.83 3h0l s SER 394 Cb -0.11 0.67 0.02 0.00 0.10 0.00 0.00 66.02 66.69 3h0l s SER 394 CO 0.16 -1.27 1.21 -2.84 0.98 0.00 0.00 173.24 171.49 3h0l s PRO 395 N -3.23 2.39 0.17 4.02 0.02 -1.26 -0.24 135.00 136.87 3h0l s PRO 395 Ca 0.13 1.79 0.06 0.00 0.02 0.00 0.00 61.00 63.00 3h0l s PRO 395 Cb -0.04 -1.86 -0.00 0.00 0.02 0.00 0.00 34.50 32.62 3h0l s PRO 395 CO 0.06 -1.65 1.39 1.15 -0.33 0.00 0.00 177.00 177.63 3h0l h THR 396 N 0.07 1.56 -3.88 0.99 2.02 -1.67 -3.42 112.91 108.57 3h0l h THR 396 Ca -0.49 -2.79 -0.28 0.00 0.77 0.00 0.00 66.41 63.62 3h0l h THR 396 Cb 1.30 2.54 -0.27 0.00 -1.74 0.00 0.00 68.15 69.98 3h0l h THR 396 CO 0.51 0.80 -0.74 -0.89 0.37 0.00 0.00 175.52 175.58 3h0l s THR 397 N -3.11 0.32 -0.72 3.16 2.01 -1.26 -4.32 115.64 111.72 3h0l s THR 397 Ca -0.01 -0.37 0.24 0.00 0.31 0.00 0.00 61.69 61.86 3h0l s THR 397 Cb 0.11 -0.31 0.24 0.00 0.01 0.00 0.00 72.50 72.55 3h0l s THR 397 CO 0.81 -0.04 1.73 -0.81 -0.69 0.00 0.00 174.62 175.63 3h0l n PRO 398 N 2.62 0.17 -4.33 4.92 -0.04 -1.26 -4.87 135.00 132.21 3h0l n PRO 398 Ca -0.15 0.26 -0.17 0.00 -0.04 0.00 0.00 63.50 63.40 3h0l n PRO 398 Cb 0.58 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.19 3h0l n PRO 398 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3h0l s THR 399 N -3.15 0.89 0.80 0.52 -4.23 -1.26 -0.62 115.64 108.59 3h0l s THR 399 Ca 0.08 -2.01 -0.11 0.00 -1.18 0.00 0.00 61.69 58.47 3h0l s THR 399 Cb 0.12 -2.46 0.08 0.00 1.34 0.00 0.00 72.50 71.58 3h0l s THR 399 CO 0.47 -0.21 1.12 -0.76 -0.54 0.00 0.00 174.62 174.70 3h0l s LEU 400 N -3.32 3.05 -0.20 4.79 1.43 -1.26 -4.94 118.68 118.23 3h0l s LEU 400 Ca 0.31 2.01 -0.42 0.00 -1.03 0.00 0.00 54.13 55.01 3h0l s LEU 400 Cb 0.07 -4.55 -0.18 0.00 0.03 0.00 0.00 46.19 41.56 3h0l s LEU 400 CO 0.10 -2.34 1.44 -2.65 0.23 0.00 0.00 176.35 173.13 3h0l n PRO 401 N -3.53 0.48 -2.61 1.29 -0.02 -1.26 -4.96 135.00 124.39 3h0l n PRO 401 Ca 0.10 0.18 -0.22 0.00 -2.02 0.00 0.00 63.50 61.54 3h0l n PRO 401 Cb 0.52 -1.74 0.07 0.00 -0.02 0.00 0.00 33.50 32.33 3h0l n PRO 401 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 3h0l s PHE 402 N 1.83 2.20 0.39 6.00 -0.12 -1.26 -4.84 117.98 122.18 3h0l s PHE 402 Ca 0.96 -0.15 -0.09 0.00 -0.05 0.00 0.00 56.93 57.61 3h0l s PHE 402 Cb -1.24 -2.87 -0.06 0.00 -0.63 0.00 0.00 43.02 38.23 3h0l s PHE 402 CO 0.65 -1.31 0.73 0.15 -0.05 0.00 0.00 175.22 175.39 3h0l s LYS 403 N -4.96 3.72 0.57 1.99 1.02 -1.26 -1.69 119.74 119.12 3h0l s LYS 403 Ca 0.62 0.33 -0.20 0.00 0.02 0.00 0.00 55.97 56.74 3h0l s LYS 403 Cb -0.08 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.74 3h0l s LYS 403 CO 0.41 -0.01 1.16 1.19 -0.92 0.00 0.00 175.35 177.19 3h0l n PHE 404 N -1.35 1.56 0.00 3.18 3.72 -1.20 -2.27 117.46 121.10 3h0l n PHE 404 Ca 0.01 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.86 3h0l n PHE 404 Cb 0.54 -2.25 0.00 0.00 -0.94 0.00 0.00 39.48 36.83 3h0l n PHE 404 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3h0l n GLY 405 N 1.03 2.14 0.19 1.37 0.00 -1.26 -4.85 105.19 103.81 3h0l n GLY 405 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3h0l n GLY 405 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h0l h GLU 406 N 1.39 0.12 0.00 1.61 5.08 -1.86 -3.27 114.58 117.65 3h0l h GLU 406 Ca 0.00 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 3h0l h GLU 406 Cb 0.00 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.13 3h0l h GLU 406 CO 0.00 0.49 -0.60 0.54 -1.00 0.00 0.00 179.01 178.44 3h0l n ARG 407 N -4.06 1.00 -0.01 2.33 1.74 -1.26 -4.62 116.66 111.79 3h0l n ARG 407 Ca -0.02 -2.71 0.09 0.00 -0.77 0.00 0.00 57.85 54.44 3h0l n ARG 407 Cb 0.44 -1.07 -0.13 0.00 -1.02 0.00 0.00 32.46 30.68 3h0l n ARG 407 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3h0l n LEU 408 N -0.62 0.20 0.00 0.55 4.77 -1.23 -3.90 117.00 116.77 3h0l n LEU 408 Ca 0.14 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3h0l n LEU 408 Cb 0.82 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 3h0l n LEU 408 CO -0.03 0.05 0.42 -0.62 -1.33 0.00 0.00 177.39 175.88 3h0l n GLU 409 N -1.96 0.00 -3.49 3.23 -0.58 -1.26 -4.49 120.64 112.09 3h0l n GLU 409 Ca -0.02 0.41 -0.39 0.00 -0.42 0.00 0.00 57.16 56.75 3h0l n GLU 409 Cb 0.43 -1.34 -0.10 0.00 -0.57 0.00 0.00 31.44 29.86 3h0l n GLU 409 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3h0l s ASN 410 N -2.15 6.15 0.40 1.62 2.47 -1.26 -4.98 114.94 117.19 3h0l s ASN 410 Ca 0.00 0.16 0.15 0.00 0.42 0.00 0.00 52.86 53.59 3h0l s ASN 410 Cb 0.00 -2.17 1.02 0.00 -1.45 0.00 0.00 41.25 38.65 3h0l s ASN 410 CO 0.00 -0.12 1.85 -0.65 -3.72 0.00 0.00 177.10 174.47 3h0l h PRO 411 N 8.23 0.46 -0.97 0.43 0.11 -1.82 -1.37 132.00 137.07 3h0l h PRO 411 Ca -0.33 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.88 3h0l h PRO 411 Cb 1.17 -0.10 -0.08 0.00 0.11 0.00 0.00 31.00 32.10 3h0l h PRO 411 CO 0.60 0.30 0.61 0.82 -0.21 0.00 0.00 178.00 180.13 3h0l h ILE 412 N 0.47 0.87 -0.26 4.15 2.04 -1.93 -1.29 117.51 121.57 3h0l h ILE 412 Ca 0.47 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 66.06 3h0l h ILE 412 Cb 1.07 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 3h0l h ILE 412 CO -0.19 0.16 0.17 -0.33 0.00 0.00 0.00 178.15 177.96 3h0l h GLU 413 N 0.88 0.20 -0.25 2.37 5.08 -1.54 -1.16 114.58 120.16 3h0l h GLU 413 Ca 0.49 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.71 3h0l h GLU 413 Cb 0.60 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3h0l h GLU 413 CO -0.26 0.13 -0.34 1.98 -1.00 0.00 0.00 179.01 179.52 3h0l h MET 414 N 0.21 0.68 -0.80 2.33 4.05 -1.33 -3.24 114.93 116.82 3h0l h MET 414 Ca 0.11 -0.39 0.06 0.00 -0.28 0.00 0.00 59.70 59.19 3h0l h MET 414 Cb 0.18 0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 30.96 3h0l h MET 414 CO -0.02 1.01 0.53 1.88 0.23 0.00 0.00 176.91 180.54 3h0l h TYR 415 N 0.40 0.91 0.00 1.39 0.05 -1.10 -2.27 116.97 116.35 3h0l h TYR 415 Ca 0.03 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.83 3h0l h TYR 415 Cb 0.93 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.37 3h0l h TYR 415 CO 0.08 0.49 0.00 1.28 -1.05 0.00 0.00 178.16 178.96 3h0l n LEU 416 N -4.47 0.00 0.24 3.88 4.77 -0.95 -1.31 117.00 119.15 3h0l n LEU 416 Ca 0.12 0.34 0.11 0.00 -0.03 0.00 0.00 56.01 56.55 3h0l n LEU 416 Cb 0.19 -0.34 0.58 0.00 -2.33 0.00 0.00 43.42 41.52 3h0l n LEU 416 CO 0.34 -0.21 0.88 0.28 -1.33 0.00 0.00 177.39 177.35 3h0l h SER 417 N 0.00 0.00 -0.14 -1.43 0.02 -1.54 -3.28 113.55 107.19 3h0l h SER 417 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3h0l h SER 417 Cb 0.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.67 3h0l h SER 417 CO 0.00 0.18 0.00 0.47 -1.14 0.00 0.00 176.83 176.34 3h0l n ASP 418 N -3.48 2.47 0.10 3.07 8.00 -0.43 -4.60 116.55 121.69 3h0l n ASP 418 Ca -0.01 -1.82 0.19 0.00 0.71 0.00 0.00 54.79 53.86 3h0l n ASP 418 Cb 0.35 -0.08 0.75 0.00 -0.02 0.00 0.00 41.12 42.12 3h0l n ASP 418 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 3h0l h ILE 419 N 3.58 0.55 -0.01 0.53 3.07 -1.73 0.22 117.51 123.73 3h0l h ILE 419 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3h0l h ILE 419 Cb 0.77 0.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 3h0l h ILE 419 CO 0.00 0.00 -0.69 0.18 -1.05 0.00 0.00 178.15 176.59 3h0l n LEU 420 N -4.01 1.24 -0.11 0.16 4.77 -1.26 -4.56 117.00 113.24 3h0l n LEU 420 Ca 0.06 -0.60 -0.13 0.00 -0.03 0.00 0.00 56.01 55.31 3h0l n LEU 420 Cb 0.51 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 3h0l n LEU 420 CO 0.31 0.27 -1.19 0.35 -1.33 0.00 0.00 177.39 175.79 3h0l n THR 421 N -0.91 1.29 0.20 -5.08 -2.24 -0.00 -4.61 114.28 102.93 3h0l n THR 421 Ca 0.05 -0.59 0.05 0.00 -2.27 0.00 0.00 64.05 61.29 3h0l n THR 421 Cb 0.33 -1.04 0.41 0.00 -2.10 0.00 0.00 70.33 67.93 3h0l n THR 421 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3h0l h VAL 422 N 0.00 1.00 -0.51 2.28 -1.51 -1.39 -3.11 116.25 113.00 3h0l h VAL 422 Ca -0.50 -1.28 0.05 0.00 -1.23 0.00 0.00 66.70 63.74 3h0l h VAL 422 Cb 1.90 1.74 -0.03 0.00 -2.13 0.00 0.00 31.29 32.77 3h0l h VAL 422 CO -0.04 0.33 0.34 -0.65 -1.23 0.00 0.00 177.57 176.32 3h0l h PRO 423 N 0.00 0.50 -0.06 5.19 0.11 -1.84 -1.91 132.00 134.00 3h0l h PRO 423 Ca -0.00 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 3h0l h PRO 423 Cb 0.71 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 3h0l h PRO 423 CO 0.04 0.33 -0.37 0.00 -0.21 0.00 0.00 178.00 177.80 3h0l h ALA 424 N 1.72 1.29 0.07 -0.75 0.00 -1.86 -2.42 119.26 117.31 3h0l h ALA 424 Ca 0.21 -0.36 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 3h0l h ALA 424 Cb 0.20 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.94 3h0l h ALA 424 CO -0.06 0.51 -1.14 -0.91 0.00 0.00 0.00 179.25 177.65 3h0l h ASN 425 N 0.10 0.89 -0.64 0.00 4.21 -1.52 0.70 115.58 119.31 3h0l h ASN 425 Ca 0.01 -0.79 0.10 0.00 1.21 0.00 0.00 56.30 56.83 3h0l h ASN 425 Cb 0.69 -0.28 -0.08 0.00 -1.12 0.00 0.00 38.32 37.54 3h0l h ASN 425 CO 0.05 1.57 0.25 -0.07 -1.29 0.00 0.00 177.43 177.95 3h0l h LEU 426 N 0.31 0.25 -0.38 1.61 3.38 -1.29 -1.81 115.31 117.38 3h0l h LEU 426 Ca -0.16 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3h0l h LEU 426 Cb 1.81 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.62 3h0l h LEU 426 CO 0.22 0.14 -0.04 0.00 0.09 0.00 0.00 178.44 178.85 3h0l n ALA 427 N -2.47 2.68 -1.69 1.53 0.00 -0.92 -4.85 120.51 114.79 3h0l n ALA 427 Ca 0.10 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.08 3h0l n ALA 427 Cb 0.30 -1.34 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 3h0l n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 428 N 1.16 1.07 3.87 0.00 0.00 -0.68 -4.98 105.19 105.62 3h0l n GLY 428 Ca 0.19 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3h0l n GLY 428 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 429 N -3.82 4.01 0.54 0.99 1.43 0.19 -1.69 118.68 120.32 3h0l s LEU 429 Ca 0.00 1.12 -0.18 0.00 -1.03 0.00 0.00 54.13 54.03 3h0l s LEU 429 Cb 0.00 -3.94 -0.06 0.00 0.03 0.00 0.00 46.19 42.22 3h0l s LEU 429 CO 0.00 -0.24 1.06 -2.16 0.23 0.00 0.00 176.35 175.24 3h0l s PRO 430 N -3.27 3.53 -0.20 1.29 0.04 -1.26 -4.54 135.00 130.59 3h0l s PRO 430 Ca 0.51 1.36 -0.18 0.00 0.04 0.00 0.00 61.00 62.73 3h0l s PRO 430 Cb -0.10 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.43 3h0l s PRO 430 CO 0.23 -0.66 0.53 0.00 0.04 0.00 0.00 177.00 177.15 3h0l s ALA 431 N -2.10 -1.32 0.00 8.56 0.00 -0.21 -1.65 121.76 125.04 3h0l s ALA 431 Ca 0.67 1.51 0.08 0.00 0.00 0.00 0.00 51.96 54.22 3h0l s ALA 431 Cb -0.18 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.04 3h0l s ALA 431 CO 0.27 -0.25 -0.24 -1.50 0.00 0.00 0.00 175.76 174.04 3h0l s ILE 432 N 0.32 1.95 -0.18 0.00 2.07 -0.13 -1.42 121.20 123.81 3h0l s ILE 432 Ca -0.00 -1.14 -0.03 0.00 -1.41 0.00 0.00 60.65 58.07 3h0l s ILE 432 Cb -0.04 -1.63 -0.02 0.00 0.13 0.00 0.00 42.46 40.90 3h0l s ILE 432 CO 0.00 0.47 -0.06 -0.55 -1.91 0.00 0.00 174.94 172.89 3h0l s SER 433 N -0.79 4.41 -0.02 4.50 0.15 0.03 -1.64 113.70 120.34 3h0l s SER 433 Ca 0.10 -0.29 0.07 0.00 0.70 0.00 0.00 55.95 56.53 3h0l s SER 433 Cb -0.09 -1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 62.47 3h0l s SER 433 CO 0.00 0.09 -0.24 -0.63 1.20 0.00 0.00 173.24 173.66 3h0l s ILE 434 N 0.85 1.86 -0.03 6.45 -1.09 0.19 -1.53 121.20 127.90 3h0l s ILE 434 Ca -0.02 -1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 57.10 3h0l s ILE 434 Cb -0.15 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 39.16 3h0l s ILE 434 CO 0.01 0.53 1.11 -2.16 -1.23 0.00 0.00 174.94 173.19 3h0l s PRO 435 N -0.54 4.43 -0.01 2.79 0.05 -1.26 0.55 135.00 141.01 3h0l s PRO 435 Ca 0.09 1.57 0.05 0.00 0.05 0.00 0.00 61.00 62.76 3h0l s PRO 435 Cb -0.09 -3.49 -0.08 0.00 0.05 0.00 0.00 34.50 30.89 3h0l s PRO 435 CO -0.01 -0.29 0.11 0.44 0.05 0.00 0.00 177.00 177.30 3h0l n ILE 436 N 4.30 0.00 -3.72 0.56 -5.35 -0.01 -4.88 119.36 110.27 3h0l n ILE 436 Ca 0.09 -0.12 -0.02 0.00 -0.27 0.00 0.00 62.75 62.43 3h0l n ILE 436 Cb 0.48 0.40 -0.01 0.00 -1.74 0.00 0.00 39.64 38.77 3h0l n ILE 436 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h0l s ALA 437 N -2.33 -1.82 -0.13 -1.28 0.00 -1.21 -4.87 121.76 110.13 3h0l s ALA 437 Ca -0.02 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.23 3h0l s ALA 437 Cb 0.03 0.56 0.02 0.00 0.00 0.00 0.00 23.12 23.73 3h0l s ALA 437 CO 0.21 -1.05 -0.17 -1.58 0.00 0.00 0.00 175.76 173.17 3h0l s TRP 438 N -3.03 2.22 -0.10 0.00 0.52 -1.26 -1.38 118.94 115.91 3h0l s TRP 438 Ca 0.13 -1.13 -0.00 0.00 0.02 0.00 0.00 56.10 55.11 3h0l s TRP 438 Cb 0.00 -1.58 0.02 0.00 -1.15 0.00 0.00 33.47 30.77 3h0l s TRP 438 CO 0.01 -0.57 -0.06 0.15 0.02 0.00 0.00 176.95 176.49 3h0l s LYS 439 N 1.09 1.33 -1.35 4.98 -0.14 -0.06 -4.70 119.74 120.89 3h0l s LYS 439 Ca -0.03 -0.19 -0.03 0.00 -1.36 0.00 0.00 55.97 54.35 3h0l s LYS 439 Cb -0.14 -1.41 0.02 0.00 -1.68 0.00 0.00 37.83 34.61 3h0l s LYS 439 CO -0.05 -0.24 0.26 -0.25 -0.76 0.00 0.00 175.35 174.32 3h0l n ASP 440 N 4.82 -4.71 0.00 2.83 8.00 -1.26 -1.71 116.55 124.52 3h0l n ASP 440 Ca -0.13 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.27 3h0l n ASP 440 Cb 0.50 -3.91 0.00 0.00 -0.02 0.00 0.00 41.12 37.69 3h0l n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3h0l n GLY 441 N -1.10 0.81 3.43 0.44 0.00 -1.26 -5.05 105.19 102.45 3h0l n GLY 441 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 3h0l n GLY 441 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 442 N 0.00 2.53 0.57 0.99 1.43 -0.69 -4.89 118.68 118.62 3h0l s LEU 442 Ca 0.00 -0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 52.57 3h0l s LEU 442 Cb 0.00 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 3h0l s LEU 442 CO 0.00 0.32 1.26 -2.84 0.23 0.00 0.00 176.35 175.32 3h0l s PRO 443 N -0.89 3.03 -0.05 1.29 0.02 -1.26 -0.88 135.00 136.26 3h0l s PRO 443 Ca 0.12 1.98 0.03 0.00 0.02 0.00 0.00 61.00 63.15 3h0l s PRO 443 Cb -0.10 -2.06 0.01 0.00 0.02 0.00 0.00 34.50 32.36 3h0l s PRO 443 CO 0.01 -1.20 -0.12 0.08 -0.33 0.00 0.00 177.00 175.44 3h0l s VAL 444 N -1.46 1.08 -0.14 3.83 1.01 -0.48 -4.65 120.40 119.59 3h0l s VAL 444 Ca 0.75 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 3h0l s VAL 444 Cb -0.34 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3h0l s VAL 444 CO 0.39 0.33 0.12 -0.83 0.00 0.00 0.00 175.10 175.11 3h0l s GLY 445 N 0.42 2.09 -0.06 4.51 0.00 -1.26 -0.83 107.32 112.20 3h0l s GLY 445 Ca -0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 3h0l s GLY 445 CO 0.02 -0.26 0.13 -0.32 0.00 0.00 0.00 173.10 172.67 3h0l s GLY 446 N -0.65 2.11 -0.07 0.20 0.00 0.19 -1.93 107.32 107.18 3h0l s GLY 446 Ca 0.13 -0.74 0.05 0.00 0.00 0.00 0.00 44.72 44.16 3h0l s GLY 446 CO 0.02 -0.55 -0.22 1.62 0.00 0.00 0.00 173.10 173.97 3h0l s GLN 447 N -1.42 2.66 -0.10 2.90 0.74 0.67 -0.64 119.66 124.47 3h0l s GLN 447 Ca 0.20 -0.85 0.03 0.00 0.05 0.00 0.00 55.36 54.78 3h0l s GLN 447 Cb -0.12 -2.25 0.01 0.00 1.10 0.00 0.00 33.01 31.75 3h0l s GLN 447 CO 0.10 0.38 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.53 3h0l s LEU 448 N -0.16 1.88 -0.17 3.68 1.43 -0.65 -1.99 118.68 122.71 3h0l s LEU 448 Ca -0.03 -0.47 -0.05 0.00 -1.03 0.00 0.00 54.13 52.54 3h0l s LEU 448 Cb -0.14 -1.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.85 3h0l s LEU 448 CO 0.04 0.07 0.01 -0.63 0.23 0.00 0.00 176.35 176.07 3h0l s ILE 449 N 0.71 4.33 0.48 -0.59 1.01 0.06 -0.96 121.20 126.24 3h0l s ILE 449 Ca -0.12 -0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.40 3h0l s ILE 449 Cb -0.16 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.39 3h0l s ILE 449 CO 0.02 0.48 0.33 -0.83 0.00 0.00 0.00 174.94 174.95 3h0l s GLY 450 N 0.34 2.33 0.69 6.18 0.00 -0.66 -0.82 107.32 115.38 3h0l s GLY 450 Ca -0.00 -1.60 -0.12 0.00 0.00 0.00 0.00 44.72 43.00 3h0l s GLY 450 CO 0.02 -1.88 1.07 0.54 0.00 0.00 0.00 173.10 172.84 3h0l s LYS 451 N -4.14 2.86 0.04 2.90 1.02 -1.26 -4.04 119.74 117.11 3h0l s LYS 451 Ca 0.38 1.06 -0.36 0.00 0.02 0.00 0.00 55.97 57.07 3h0l s LYS 451 Cb -0.01 -1.98 -0.15 0.00 -0.52 0.00 0.00 37.83 35.17 3h0l s LYS 451 CO 0.23 -1.16 1.52 0.72 -0.92 0.00 0.00 175.35 175.73 3h0l n HIS 452 N -2.98 1.89 -0.99 3.18 8.25 -1.26 -1.27 115.22 122.03 3h0l n HIS 452 Ca 0.08 0.45 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 3h0l n HIS 452 Cb 0.53 -2.44 0.00 0.00 1.12 0.00 0.00 29.99 29.20 3h0l n HIS 452 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 3h0l n TRP 453 N 3.60 0.00 -1.97 4.41 7.02 -1.26 -4.92 117.44 124.32 3h0l n TRP 453 Ca 0.20 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.28 3h0l n TRP 453 Cb 0.22 -0.03 0.04 0.00 -2.42 0.00 0.00 31.31 29.12 3h0l n TRP 453 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 3h0l n ASP 454 N -0.00 7.34 0.21 -0.99 -0.08 -0.40 -4.58 116.55 118.06 3h0l n ASP 454 Ca 0.00 -3.83 0.05 0.00 -1.51 0.00 0.00 54.79 49.50 3h0l n ASP 454 Cb 0.00 -1.03 0.49 0.00 2.34 0.00 0.00 41.12 42.92 3h0l n ASP 454 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3h0l h GLU 455 N 2.99 0.02 -0.33 -0.67 3.07 -1.91 -3.18 114.58 114.56 3h0l h GLU 455 Ca 0.55 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.47 3h0l h GLU 455 Cb 0.09 -0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.91 3h0l h GLU 455 CO 1.40 0.20 -0.40 1.15 -1.40 0.00 0.00 179.01 179.96 3h0l h THR 456 N 0.02 0.15 0.20 1.13 2.02 -1.98 0.26 112.91 114.71 3h0l h THR 456 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 3h0l h THR 456 Cb 0.34 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 3h0l h THR 456 CO 0.02 0.00 -0.11 0.74 0.37 0.00 0.00 175.52 176.54 3h0l h THR 457 N -0.35 0.76 -0.97 3.16 2.02 -1.94 0.27 112.91 115.86 3h0l h THR 457 Ca 0.13 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.57 3h0l h THR 457 Cb 0.58 0.76 -0.13 0.00 -1.74 0.00 0.00 68.15 67.62 3h0l h THR 457 CO -0.52 0.00 0.53 -0.07 0.37 0.00 0.00 175.52 175.83 3h0l h LEU 458 N -0.30 0.52 0.02 2.58 4.07 -1.57 -0.31 115.31 120.33 3h0l h LEU 458 Ca -0.02 0.16 -0.27 0.00 0.08 0.00 0.00 57.88 57.83 3h0l h LEU 458 Cb 0.24 0.10 0.02 0.00 1.08 0.00 0.00 40.66 42.10 3h0l h LEU 458 CO 0.03 -0.00 -1.06 -0.07 -1.08 0.00 0.00 178.44 176.26 3h0l h LEU 459 N 0.45 0.89 0.49 1.67 3.38 0.21 -2.64 115.31 119.77 3h0l h LEU 459 Ca 0.65 -0.76 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3h0l h LEU 459 Cb 1.32 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.79 3h0l h LEU 459 CO -0.53 1.54 -0.27 1.56 0.09 0.00 0.00 178.44 180.82 3h0l h GLN 460 N 0.35 -0.68 -0.87 1.13 4.20 0.41 0.37 115.11 120.02 3h0l h GLN 460 Ca -0.14 0.05 0.18 0.00 0.06 0.00 0.00 58.65 58.79 3h0l h GLN 460 Cb 1.72 0.15 -0.06 0.00 0.30 0.00 0.00 27.48 29.59 3h0l h GLN 460 CO 0.21 -0.45 0.57 0.82 -0.67 0.00 0.00 178.83 179.30 3h0l h ILE 461 N -0.70 0.74 -0.41 2.54 2.04 -1.18 -0.04 117.51 120.51 3h0l h ILE 461 Ca -0.06 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 3h0l h ILE 461 Cb 0.56 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3h0l h ILE 461 CO 0.08 0.09 -0.03 -1.28 0.00 0.00 0.00 178.15 177.01 3h0l h SER 462 N 0.48 0.73 -0.69 1.72 0.87 -0.98 -0.42 113.55 115.26 3h0l h SER 462 Ca 0.44 -0.33 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 3h0l h SER 462 Cb 0.99 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 3h0l h SER 462 CO -0.18 0.88 0.30 0.22 -0.53 0.00 0.00 176.83 177.53 3h0l h TYR 463 N 0.56 1.03 -0.57 2.24 3.20 0.80 -2.21 116.97 122.03 3h0l h TYR 463 Ca 0.11 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 3h0l h TYR 463 Cb 0.53 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3h0l h TYR 463 CO 0.04 0.79 0.10 1.25 -1.64 0.00 0.00 178.16 178.70 3h0l h LEU 464 N 0.98 0.90 -0.97 2.82 5.85 -0.93 -3.11 115.31 120.86 3h0l h LEU 464 Ca 0.23 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 3h0l h LEU 464 Cb 0.17 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3h0l h LEU 464 CO -0.02 0.93 -0.20 -0.25 -0.34 0.00 0.00 178.44 178.56 3h0l h TRP 465 N 0.84 0.58 0.00 1.25 2.91 -0.81 -2.73 115.95 117.99 3h0l h TRP 465 Ca 0.17 -0.11 -0.07 0.00 1.13 0.00 0.00 58.89 60.01 3h0l h TRP 465 Cb 0.40 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 28.90 3h0l h TRP 465 CO 0.03 0.69 -0.35 1.05 -1.03 0.00 0.00 178.44 178.83 3h0l h GLU 466 N 0.47 0.00 -0.55 2.65 4.11 -1.37 0.20 114.58 120.10 3h0l h GLU 466 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 3h0l h GLU 466 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3h0l h GLU 466 CO 0.04 0.35 0.30 1.96 0.07 0.00 0.00 179.01 181.74 3h0l h GLN 467 N 0.00 0.76 -0.02 1.06 1.08 -1.42 -2.76 115.11 113.82 3h0l h GLN 467 Ca -0.00 -0.09 -0.11 0.00 -1.45 0.00 0.00 58.65 57.00 3h0l h GLN 467 Cb 0.74 -0.15 0.01 0.00 -0.05 0.00 0.00 27.48 28.03 3h0l h GLN 467 CO 0.05 0.58 -0.40 0.87 -0.95 0.00 0.00 178.83 178.98 3h0l h LYS 468 N 0.74 0.31 -3.98 1.46 1.57 -1.32 -3.42 116.57 111.92 3h0l h LYS 468 Ca 0.19 -0.30 -0.63 0.00 -1.87 0.00 0.00 60.65 58.04 3h0l h LYS 468 Cb 0.04 0.08 -0.40 0.00 0.08 0.00 0.00 32.23 32.03 3h0l h LYS 468 CO -0.03 0.98 -0.72 0.12 -0.57 0.00 0.00 179.45 179.23 3h0l s PHE 469 N -3.32 2.91 -1.40 -1.35 5.36 0.67 -5.04 117.98 115.81 3h0l s PHE 469 Ca -0.14 -2.62 -0.15 0.00 -0.96 0.00 0.00 56.93 53.05 3h0l s PHE 469 Cb 0.03 -2.46 0.06 0.00 -0.34 0.00 0.00 43.02 40.30 3h0l s PHE 469 CO 0.78 -0.88 2.05 1.63 -1.46 0.00 0.00 175.22 177.34 3h0l n LYS 470 N 4.16 3.00 0.29 10.12 5.02 -1.05 -4.18 118.16 135.52 3h0l n LYS 470 Ca 0.03 -2.87 0.18 0.00 -2.02 0.00 0.00 58.31 53.63 3h0l n LYS 470 Cb 0.40 -3.34 0.82 0.00 -0.02 0.00 0.00 35.03 32.88 3h0l n LYS 470 CO 0.00 0.00 0.00 1.12 -0.52 0.00 0.00 177.40 178.00 3h0l h HIS 471 N 6.52 0.00 0.00 2.13 2.07 -1.90 -2.79 115.15 121.19 3h0l h HIS 471 Ca 0.52 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.04 3h0l h HIS 471 Cb 0.72 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.70 3h0l h HIS 471 CO 1.44 0.03 0.00 2.48 -3.07 0.00 0.00 177.93 178.81 3h0l n TYR 472 N -3.19 0.66 0.21 6.12 0.18 -1.26 -1.84 117.16 118.04 3h0l n TYR 472 Ca -0.01 0.28 0.12 0.00 1.88 0.00 0.00 57.90 60.17 3h0l n TYR 472 Cb 0.24 -0.95 0.08 0.00 -0.38 0.00 0.00 39.34 38.33 3h0l n TYR 472 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 3h0l h GLU 473 N 0.00 0.00 -6.28 -3.48 5.08 -1.88 -3.43 114.58 104.59 3h0l h GLU 473 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 3h0l h GLU 473 Cb 0.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 3h0l h GLU 473 CO 0.00 0.00 1.14 0.15 -1.00 0.00 0.00 179.01 179.30 3h0l s LYS 474 N -3.29 3.08 -0.20 2.33 -0.14 -0.76 -4.97 119.74 115.77 3h0l s LYS 474 Ca 0.03 0.15 -0.02 0.00 -1.36 0.00 0.00 55.97 54.76 3h0l s LYS 474 Cb 0.09 -4.22 -0.00 0.00 -1.68 0.00 0.00 37.83 32.02 3h0l s LYS 474 CO 0.74 -2.24 -0.09 0.42 -0.76 0.00 0.00 175.35 173.42 3h0l s ILE 475 N 6.66 3.02 0.74 2.17 1.01 -1.26 -5.06 121.20 128.47 3h0l s ILE 475 Ca 0.47 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 60.40 3h0l s ILE 475 Cb -0.10 -2.35 0.04 0.00 0.01 0.00 0.00 42.46 40.07 3h0l s ILE 475 CO 0.19 0.46 1.10 -2.16 0.00 0.00 0.00 174.94 174.53 3h0l s PRO 476 N 1.36 2.45 -1.45 2.79 0.04 -1.26 -4.18 135.00 134.74 3h0l s PRO 476 Ca 0.04 0.21 -0.06 0.00 0.04 0.00 0.00 61.00 61.23 3h0l s PRO 476 Cb -0.14 -2.03 0.05 0.00 0.04 0.00 0.00 34.50 32.41 3h0l s PRO 476 CO -0.05 -1.24 0.71 1.28 0.04 0.00 0.00 177.00 177.74 3h0l n LEU 477 N -3.08 -2.51 0.00 -3.56 4.77 -1.26 -4.87 117.00 106.49 3h0l n LEU 477 Ca 0.07 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 3h0l n LEU 477 Cb 0.59 -2.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.25 3h0l n LEU 477 CO 0.56 0.42 0.00 0.35 -1.33 0.00 0.00 177.39 177.39