#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 0.19 -0.89 7.94 -1.26 -4.35 117.00 118.64 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 0.64 0.00 0.53 0.00 0.00 43.42 44.59 3h0l n LEU 2 CO 0.00 0.00 0.92 4.11 -1.11 0.00 0.00 177.39 181.31 3h0l h TRP 3 N 0.00 0.00 -0.00 1.96 5.08 -1.90 -1.20 115.95 119.89 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 -0.12 1.17 -1.28 0.00 0.00 178.44 178.21 3h0l n LYS 4 N -2.52 0.62 -3.72 0.12 4.81 -1.26 -4.90 118.16 111.30 3h0l n LYS 4 Ca 0.00 -0.21 -0.32 0.00 -0.87 0.00 0.00 58.31 56.91 3h0l n LYS 4 Cb 0.18 -1.50 -0.05 0.00 0.02 0.00 0.00 35.03 33.69 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 -2.53 3.59 0.83 1.64 1.02 -0.46 -4.88 119.74 118.96 3h0l s LYS 5 Ca 0.27 -0.14 -0.12 0.00 0.02 0.00 0.00 55.97 56.00 3h0l s LYS 5 Cb 0.20 -2.92 0.10 0.00 -0.52 0.00 0.00 37.83 34.69 3h0l s LYS 5 CO 0.49 0.52 1.19 -1.54 -0.92 0.00 0.00 175.35 175.09 3h0l s SER 6 N -2.32 4.27 0.50 2.83 1.04 -1.26 -4.82 113.70 113.95 3h0l s SER 6 Ca 0.38 0.66 0.25 0.00 0.48 0.00 0.00 55.95 57.71 3h0l s SER 6 Cb -0.13 -1.08 1.32 0.00 0.10 0.00 0.00 66.02 66.24 3h0l s SER 6 CO 0.24 -2.04 2.03 -0.07 0.98 0.00 0.00 173.24 174.38 3h0l h LEU 7 N -1.13 0.00 -0.08 2.42 3.38 -1.97 0.12 115.31 118.05 3h0l h LEU 7 Ca -0.46 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.43 3h0l h LEU 7 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3h0l h LEU 7 CO 0.60 0.15 -0.27 0.28 0.09 0.00 0.00 178.44 179.29 3h0l h SER 8 N 0.00 0.38 -0.63 -0.43 0.02 -1.99 0.81 113.55 111.71 3h0l h SER 8 Ca -0.00 -0.62 -0.04 0.00 -0.84 0.00 0.00 61.79 60.29 3h0l h SER 8 Cb 0.38 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.78 3h0l h SER 8 CO 0.02 0.93 0.23 -0.33 -1.14 0.00 0.00 176.83 176.54 3h0l h GLU 9 N -0.15 0.96 -0.38 3.45 5.08 -1.83 -2.61 114.58 119.11 3h0l h GLU 9 Ca -0.01 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 3h0l h GLU 9 Cb 0.90 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3h0l h GLU 9 CO 0.06 0.82 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.57 3h0l h LEU 10 N 0.89 0.87 0.19 1.33 4.07 -0.77 -2.95 115.31 118.94 3h0l h LEU 10 Ca 0.21 -0.43 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 3h0l h LEU 10 Cb 0.24 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3h0l h LEU 10 CO -0.01 1.12 -0.09 -0.09 -1.08 0.00 0.00 178.44 178.29 3h0l h ARG 11 N 0.64 -0.24 -0.62 1.13 2.43 -0.75 -0.78 114.38 116.19 3h0l h ARG 11 Ca 0.07 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 3h0l h ARG 11 Cb 0.82 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.36 3h0l h ARG 11 CO 0.07 -0.15 0.25 1.49 -1.51 0.00 0.00 179.97 180.11 3h0l h GLU 12 N -0.26 0.43 -0.25 0.20 4.81 -1.52 0.15 114.58 118.14 3h0l h GLU 12 Ca -0.03 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3h0l h GLU 12 Cb 0.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 3h0l h GLU 12 CO 0.04 0.28 -0.03 -0.07 -0.73 0.00 0.00 179.01 178.51 3h0l h LEU 13 N 0.44 0.35 0.13 1.64 4.07 -1.34 -2.80 115.31 117.80 3h0l h LEU 13 Ca 0.31 -0.06 -0.30 0.00 0.08 0.00 0.00 57.88 57.91 3h0l h LEU 13 Cb 0.37 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 3h0l h LEU 13 CO -0.29 0.43 -1.46 -0.07 -1.08 0.00 0.00 178.44 175.97 3h0l h LEU 14 N 0.37 0.43 -1.05 1.67 3.38 -0.01 -1.56 115.31 118.53 3h0l h LEU 14 Ca 0.08 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.42 3h0l h LEU 14 Cb 0.29 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3h0l h LEU 14 CO 0.01 1.44 -0.29 0.50 0.09 0.00 0.00 178.44 180.19 3h0l h LYS 15 N 0.07 0.31 -0.53 1.13 3.64 -0.72 -2.75 116.57 117.71 3h0l h LYS 15 Ca -0.22 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3h0l h LYS 15 Cb 2.01 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 3h0l h LYS 15 CO 0.18 0.58 0.00 0.54 -2.27 0.00 0.00 179.45 178.48 3h0l n ARG 16 N -4.11 4.32 -0.43 1.90 1.74 -1.06 -4.95 116.66 114.06 3h0l n ARG 16 Ca -0.01 -3.05 0.00 0.00 -0.77 0.00 0.00 57.85 54.03 3h0l n ARG 16 Cb 0.40 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 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 0.53 0.28 0.39 -0.13 0.00 -1.04 -4.77 105.19 100.45 3h0l n GLY 17 Ca 0.26 0.00 0.21 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 0.50 0.00 -4.16 1.61 5.08 -1.59 -3.41 114.58 112.61 3h0l h GLU 18 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 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 -0.68 0.54 -1.00 0.00 0.00 179.01 177.87 3h0l s VAL 19 N -4.72 0.19 0.20 3.13 0.11 -0.74 -5.03 120.40 113.54 3h0l s VAL 19 Ca -0.04 -1.56 0.08 0.00 -2.93 0.00 0.00 61.98 57.53 3h0l s VAL 19 Cb 0.17 -1.19 -0.04 0.00 -1.53 0.00 0.00 36.38 33.79 3h0l s VAL 19 CO 0.60 -0.86 -0.00 -0.94 -3.33 0.00 0.00 175.10 170.57 3h0l s SER 20 N -2.53 4.70 0.35 3.54 1.04 -1.26 -4.42 113.70 115.11 3h0l s SER 20 Ca 0.01 -0.46 0.10 0.00 0.48 0.00 0.00 55.95 56.08 3h0l s SER 20 Cb 0.03 -0.96 0.87 0.00 0.10 0.00 0.00 66.02 66.05 3h0l s SER 20 CO -0.08 0.06 1.81 -0.65 0.98 0.00 0.00 173.24 175.36 3h0l h PRO 21 N 2.48 0.62 -0.64 4.02 0.11 -1.89 -1.36 132.00 135.34 3h0l h PRO 21 Ca -0.46 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3h0l h PRO 21 Cb 1.22 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.16 3h0l h PRO 21 CO 0.58 0.41 0.19 -0.22 -0.21 0.00 0.00 178.00 178.75 3h0l h LYS 22 N 0.64 0.99 -0.23 1.05 3.64 -1.90 -1.93 116.57 118.83 3h0l h LYS 22 Ca 0.54 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.69 3h0l h LYS 22 Cb 1.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 3h0l h LYS 22 CO -0.30 0.86 0.05 0.93 -2.27 0.00 0.00 179.45 178.72 3h0l h GLU 23 N 0.95 0.36 -0.04 1.90 5.08 -1.67 -0.49 114.58 120.67 3h0l h GLU 23 Ca 0.21 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 3h0l h GLU 23 Cb 0.29 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 3h0l h GLU 23 CO -0.01 0.48 -0.31 0.28 -1.00 0.00 0.00 179.01 178.45 3h0l h VAL 24 N 0.19 0.32 -0.63 3.13 2.07 -1.27 0.16 116.25 120.21 3h0l h VAL 24 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 3h0l h VAL 24 Cb 0.28 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 3h0l h VAL 24 CO 0.00 0.00 0.31 0.58 0.02 0.00 0.00 177.57 178.48 3h0l h VAL 25 N -0.43 0.90 -0.79 2.57 2.07 -1.27 -1.96 116.25 117.33 3h0l h VAL 25 Ca 0.07 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.43 3h0l h VAL 25 Cb 0.54 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 3h0l h VAL 25 CO -0.29 0.10 0.50 -0.33 0.02 0.00 0.00 177.57 177.58 3h0l h GLU 26 N 0.57 0.95 0.27 1.57 5.08 -0.42 0.67 114.58 123.27 3h0l h GLU 26 Ca 0.29 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3h0l h GLU 26 Cb 0.25 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3h0l h GLU 26 CO -0.22 0.63 -0.25 1.03 -1.00 0.00 0.00 179.01 179.19 3h0l h SER 27 N 0.97 -0.68 0.22 1.42 0.87 0.03 -0.75 113.55 115.64 3h0l h SER 27 Ca 0.32 0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.85 3h0l h SER 27 Cb 0.02 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3h0l h SER 27 CO -0.11 -0.37 -0.35 -0.26 -0.53 0.00 0.00 176.83 175.20 3h0l h PHE 28 N -0.55 0.21 -0.63 2.24 0.04 -1.27 -2.27 116.94 114.70 3h0l h PHE 28 Ca -0.01 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.73 3h0l h PHE 28 Cb 0.50 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 3h0l h PHE 28 CO -0.16 0.51 0.41 -0.92 -0.60 0.00 0.00 178.31 177.55 3h0l h TYR 29 N 0.16 0.77 0.02 -0.55 5.03 -0.56 0.26 116.97 122.11 3h0l h TYR 29 Ca 0.02 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 3h0l h TYR 29 Cb 0.69 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.72 3h0l h TYR 29 CO 0.01 0.47 -0.01 -0.44 -1.32 0.00 0.00 178.16 176.87 3h0l h ASP 30 N 0.83 -0.02 -0.88 -2.11 3.32 -0.67 0.02 116.42 116.91 3h0l h ASP 30 Ca 0.24 -0.12 0.12 0.00 0.02 0.00 0.00 57.03 57.29 3h0l h ASP 30 Cb -0.05 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 3h0l h ASP 30 CO -0.07 0.10 0.57 -0.09 -1.72 0.00 0.00 179.24 178.03 3h0l h ARG 31 N -0.15 0.75 0.06 3.56 9.65 -1.19 0.36 114.38 127.41 3h0l h ARG 31 Ca -0.00 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 3h0l h ARG 31 Cb 0.14 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 3h0l h ARG 31 CO 0.00 0.49 -0.09 -0.92 2.80 0.00 0.00 179.97 182.25 3h0l h TYR 32 N 0.77 -0.24 -0.33 2.20 3.20 -0.12 -1.82 116.97 120.62 3h0l h TYR 32 Ca 0.42 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.27 3h0l h TYR 32 Cb 0.56 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 3h0l h TYR 32 CO -0.00 -0.15 0.07 -0.91 -1.64 0.00 0.00 178.16 175.53 3h0l h ASN 33 N -0.19 0.44 -0.41 -2.11 2.35 0.12 0.29 115.58 116.06 3h0l h ASN 33 Ca 0.02 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 3h0l h ASN 33 Cb 0.21 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 3h0l h ASN 33 CO -0.05 0.46 0.18 1.56 -1.65 0.00 0.00 177.43 177.93 3h0l h GLN 34 N 0.48 0.36 0.00 0.81 4.20 -0.23 -3.39 115.11 117.34 3h0l h GLN 34 Ca 0.11 -0.02 -0.35 0.00 0.06 0.00 0.00 58.65 58.45 3h0l h GLN 34 Cb 0.20 -0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 3h0l h GLN 34 CO -0.00 0.24 -2.33 0.25 -0.67 0.00 0.00 178.83 176.32 3h0l n THR 35 N -4.96 1.33 -0.13 -0.54 -2.24 -0.66 -4.71 114.28 102.38 3h0l n THR 35 Ca 0.02 -0.65 0.08 0.00 -2.27 0.00 0.00 64.05 61.23 3h0l n THR 35 Cb 0.12 -0.95 0.40 0.00 -2.10 0.00 0.00 70.33 67.80 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 0.62 -0.09 -0.78 4.57 -0.67 -0.38 114.58 117.85 3h0l h GLU 36 Ca -0.52 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.60 3h0l h GLU 36 Cb 1.98 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 30.43 3h0l h GLU 36 CO -0.03 0.41 -0.05 1.49 -1.18 0.00 0.00 179.01 179.65 3h0l h GLU 37 N 0.64 0.13 0.00 1.92 4.81 -1.84 0.16 114.58 120.40 3h0l h GLU 37 Ca 0.28 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.41 3h0l h GLU 37 Cb 0.29 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 3h0l h GLU 37 CO -0.09 0.20 -0.50 0.87 -0.73 0.00 0.00 179.01 178.76 3h0l h LYS 38 N 0.13 0.00 0.12 1.92 1.57 -1.43 -3.42 116.57 115.47 3h0l h LYS 38 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3h0l h LYS 38 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3h0l h LYS 38 CO 0.01 0.85 -0.06 0.28 -0.57 0.00 0.00 179.45 179.96 3h0l h VAL 39 N -1.00 0.81 -4.54 0.50 2.07 -1.22 -3.42 116.25 109.45 3h0l h VAL 39 Ca -0.13 -1.27 -0.22 0.00 0.82 0.00 0.00 66.70 65.90 3h0l h VAL 39 Cb 1.00 1.42 0.12 0.00 -1.52 0.00 0.00 31.29 32.31 3h0l h VAL 39 CO -0.08 0.23 -0.54 0.29 0.02 0.00 0.00 177.57 177.49 3h0l n LYS 40 N -4.86 -3.97 -0.05 1.57 5.02 0.55 -0.76 118.16 115.67 3h0l n LYS 40 Ca -0.07 0.59 -0.09 0.00 -2.02 0.00 0.00 58.31 56.72 3h0l n LYS 40 Cb 0.25 -4.75 0.06 0.00 -0.02 0.00 0.00 35.03 30.57 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 0.49 0.75 -2.97 7.82 0.00 -1.87 -3.38 119.26 120.10 3h0l h ALA 41 Ca -0.41 -0.44 -0.62 0.00 0.00 0.00 0.00 54.91 53.44 3h0l h ALA 41 Cb 1.23 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3h0l h ALA 41 CO 0.34 0.66 -0.53 0.71 0.00 0.00 0.00 179.25 180.43 3h0l s TYR 42 N -4.30 3.43 -0.23 0.00 1.51 -1.26 0.12 117.35 116.62 3h0l s TYR 42 Ca -0.09 0.20 -0.18 0.00 -1.01 0.00 0.00 57.07 55.99 3h0l s TYR 42 Cb 0.12 -1.72 -0.17 0.00 -0.11 0.00 0.00 41.96 40.08 3h0l s TYR 42 CO 0.84 0.57 0.02 -0.89 -1.11 0.00 0.00 175.55 174.98 3h0l n ILE 43 N 0.31 1.54 -3.79 2.71 5.41 0.37 -4.67 119.36 121.24 3h0l n ILE 43 Ca -0.06 -0.18 -0.29 0.00 1.00 0.00 0.00 62.75 63.22 3h0l n ILE 43 Cb 0.51 -1.97 -0.16 0.00 -0.71 0.00 0.00 39.64 37.32 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 -2.42 0.97 0.20 1.39 2.01 -0.67 -4.98 115.64 112.14 3h0l s THR 44 Ca -0.32 -1.18 -0.30 0.00 0.31 0.00 0.00 61.69 60.21 3h0l s THR 44 Cb 0.09 -1.56 -0.08 0.00 0.01 0.00 0.00 72.50 70.95 3h0l s THR 44 CO 0.56 -0.43 1.08 -2.84 -0.69 0.00 0.00 174.62 172.30 3h0l s PRO 45 N 1.61 4.64 -0.10 4.92 0.02 -1.26 0.94 135.00 145.75 3h0l s PRO 45 Ca 0.04 1.70 0.14 0.00 0.02 0.00 0.00 61.00 62.89 3h0l s PRO 45 Cb -0.18 -3.26 0.27 0.00 0.02 0.00 0.00 34.50 31.35 3h0l s PRO 45 CO -0.16 0.16 1.13 1.28 -0.33 0.00 0.00 177.00 179.09 3h0l n LEU 46 N 2.02 1.76 -0.29 -5.54 4.77 0.75 -4.78 117.00 115.71 3h0l n LEU 46 Ca 0.01 -2.69 0.01 0.00 -0.03 0.00 0.00 56.01 53.31 3h0l n LEU 46 Cb 0.46 -0.31 0.21 0.00 -2.33 0.00 0.00 43.42 41.45 3h0l n LEU 46 CO 0.53 0.74 1.26 1.88 -1.33 0.00 0.00 177.39 180.47 3h0l h TYR 47 N 0.33 1.06 -0.34 -1.77 -1.99 -1.79 0.45 116.97 112.92 3h0l h TYR 47 Ca -0.03 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.78 3h0l h TYR 47 Cb 1.19 -0.35 -0.04 0.00 2.00 0.00 0.00 36.73 39.52 3h0l h TYR 47 CO 0.21 0.62 0.08 0.78 -0.00 0.00 0.00 178.16 179.85 3h0l h GLY 48 N 1.10 0.40 1.55 3.88 0.00 -1.91 0.09 103.07 108.19 3h0l h GLY 48 Ca 0.34 -0.03 -0.15 0.00 0.00 0.00 0.00 47.33 47.49 3h0l h GLY 48 CO -0.10 -0.01 -0.53 1.70 0.00 0.00 0.00 176.54 177.60 3h0l h LYS 49 N 0.20 0.47 -0.30 4.80 3.64 -1.69 -3.04 116.57 120.65 3h0l h LYS 49 Ca 0.16 -0.29 -0.12 0.00 -1.27 0.00 0.00 60.65 59.13 3h0l h LYS 49 Cb 0.16 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 3h0l h LYS 49 CO -0.20 0.89 -0.30 0.00 -2.27 0.00 0.00 179.45 177.57 3h0l h ALA 50 N 1.06 0.91 -0.46 5.00 0.00 -0.69 -1.64 119.26 123.44 3h0l h ALA 50 Ca 0.01 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.62 3h0l h ALA 50 Cb 1.05 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 3h0l h ALA 50 CO 0.10 0.62 -0.08 1.25 0.00 0.00 0.00 179.25 181.14 3h0l h LEU 51 N 0.54 -0.35 -0.49 0.00 5.85 -0.87 0.62 115.31 120.61 3h0l h LEU 51 Ca 0.07 0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 3h0l h LEU 51 Cb 0.79 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 3h0l h LEU 51 CO 0.06 -0.12 -0.26 0.11 -0.34 0.00 0.00 178.44 177.89 3h0l h LYS 52 N 0.03 0.96 -0.14 1.25 1.57 -1.40 -2.99 116.57 115.85 3h0l h LYS 52 Ca 0.22 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 3h0l h LYS 52 Cb 0.34 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3h0l h LYS 52 CO -0.44 1.10 -0.03 1.96 -0.57 0.00 0.00 179.45 181.47 3h0l h GLN 53 N 0.82 0.20 -0.27 3.15 4.20 -0.89 -2.86 115.11 119.45 3h0l h GLN 53 Ca 0.10 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 3h0l h GLN 53 Cb 0.84 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 3h0l h GLN 53 CO 0.07 0.24 -0.18 0.00 -0.67 0.00 0.00 178.83 178.30 3h0l h ALA 54 N 1.78 1.19 -0.96 3.87 0.00 -0.73 -3.06 119.26 121.36 3h0l h ALA 54 Ca 0.05 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.72 3h0l h ALA 54 Cb 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3h0l h ALA 54 CO 0.01 0.52 0.62 0.93 0.00 0.00 0.00 179.25 181.32 3h0l h GLU 55 N 0.44 1.08 -0.02 0.00 5.08 -1.50 -2.06 114.58 117.60 3h0l h GLU 55 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3h0l h GLU 55 Cb 0.56 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.57 3h0l h GLU 55 CO 0.04 0.72 -0.03 -1.13 -1.00 0.00 0.00 179.01 177.61 3h0l n SER 56 N -4.49 1.69 -4.63 1.42 3.41 -1.16 -4.83 113.62 105.03 3h0l n SER 56 Ca 0.14 -1.53 -0.43 0.00 -0.26 0.00 0.00 58.87 56.80 3h0l n SER 56 Cb 0.18 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.04 3.90 0.00 1.04 0.20 -0.78 -4.87 118.68 116.13 3h0l s LEU 57 Ca 0.35 1.00 0.00 0.00 0.69 0.00 0.00 54.13 56.18 3h0l s LEU 57 Cb 0.21 -3.54 0.00 0.00 -0.43 0.00 0.00 46.19 42.42 3h0l s LEU 57 CO 0.35 -0.92 0.00 0.29 -0.29 0.00 0.00 176.35 175.77 3h0l n LYS 58 N 6.98 0.20 -2.00 1.98 5.02 -1.26 -4.92 118.16 124.15 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 -0.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.71 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 -1.49 3.22 0.35 1.97 2.12 -1.26 -4.86 118.70 118.75 3h0l s GLU 59 Ca 0.00 1.30 0.18 0.00 0.36 0.00 0.00 54.97 56.81 3h0l s GLU 59 Cb 0.00 -4.23 0.48 0.00 0.26 0.00 0.00 34.13 30.65 3h0l s GLU 59 CO 0.00 -2.00 1.64 0.00 -0.54 0.00 0.00 175.26 174.36 3h0l h ARG 60 N 13.24 0.00 0.00 4.30 3.08 -1.95 -3.21 114.38 129.85 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 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3h0l h ARG 60 CO 1.06 0.40 0.00 -1.91 -1.07 0.00 0.00 179.97 178.46 3h0l n GLU 61 N -3.39 0.50 -1.73 0.04 2.13 -1.26 -4.69 120.64 112.23 3h0l n GLU 61 Ca 0.01 0.04 -0.42 0.00 0.66 0.00 0.00 57.16 57.45 3h0l n GLU 61 Cb 0.58 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.77 3h0l n GLU 61 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3h0l s LEU 62 N -2.37 4.36 0.40 4.31 1.02 -1.21 -4.89 118.68 120.30 3h0l s LEU 62 Ca 0.28 2.89 0.18 0.00 0.02 0.00 0.00 54.13 57.51 3h0l s LEU 62 Cb 0.16 -3.61 1.10 0.00 0.02 0.00 0.00 46.19 43.87 3h0l s LEU 62 CO 0.34 -0.97 1.78 -0.65 0.02 0.00 0.00 176.35 176.87 3h0l h PRO 63 N 6.41 0.38 -0.17 1.29 0.11 -1.87 -0.26 132.00 137.90 3h0l h PRO 63 Ca -0.44 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 3h0l h PRO 63 Cb 1.20 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 3h0l h PRO 63 CO 0.93 0.25 -0.35 1.28 -0.21 0.00 0.00 178.00 179.90 3h0l n LEU 64 N -4.62 3.36 -0.01 2.35 4.77 0.52 -4.98 117.00 118.40 3h0l n LEU 64 Ca 0.25 -3.90 -0.00 0.00 -0.03 0.00 0.00 56.01 52.33 3h0l n LEU 64 Cb 0.86 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3h0l n LEU 64 CO 0.26 1.39 0.18 0.33 -1.33 0.00 0.00 177.39 178.22 3h0l n PHE 65 N -1.11 -0.01 -0.47 -1.77 7.35 -0.11 -1.49 117.46 119.85 3h0l n PHE 65 Ca 0.26 0.03 0.08 0.00 -0.76 0.00 0.00 57.45 57.05 3h0l n PHE 65 Cb 0.83 -0.20 0.26 0.00 0.35 0.00 0.00 39.48 40.72 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 -1.01 2.92 3.67 7.13 0.00 -1.26 -4.19 105.19 112.45 3h0l n GLY 66 Ca 0.00 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.54 4.70 0.47 -0.61 -1.09 -0.55 -4.75 121.20 117.83 3h0l s ILE 67 Ca 0.39 2.02 -0.22 0.00 -2.23 0.00 0.00 60.65 60.61 3h0l s ILE 67 Cb 0.24 -4.30 -0.07 0.00 -1.58 0.00 0.00 42.46 36.75 3h0l s ILE 67 CO 0.20 -0.11 1.12 -2.84 -1.23 0.00 0.00 174.94 172.08 3h0l s PRO 68 N 2.80 3.73 -0.16 2.79 0.02 -1.26 0.31 135.00 143.23 3h0l s PRO 68 Ca 0.46 1.63 -0.07 0.00 0.02 0.00 0.00 61.00 63.04 3h0l s PRO 68 Cb -0.16 -2.28 0.07 0.00 0.02 0.00 0.00 34.50 32.14 3h0l s PRO 68 CO 0.10 -0.54 0.36 -1.50 -0.33 0.00 0.00 177.00 175.09 3h0l s ILE 69 N -1.69 -0.32 0.47 2.83 2.07 -0.51 -4.36 121.20 119.69 3h0l s ILE 69 Ca 0.65 0.17 -0.16 0.00 -1.41 0.00 0.00 60.65 59.90 3h0l s ILE 69 Cb -0.24 -0.56 -0.08 0.00 0.13 0.00 0.00 42.46 41.71 3h0l s ILE 69 CO 0.29 0.07 0.93 0.00 -1.91 0.00 0.00 174.94 174.32 3h0l s ALA 70 N 2.02 3.12 -0.02 1.50 0.00 -1.12 -1.64 121.76 125.61 3h0l s ALA 70 Ca -0.04 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.08 3h0l s ALA 70 Cb -0.11 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.99 3h0l s ALA 70 CO -0.11 -0.09 -0.02 0.08 0.00 0.00 0.00 175.76 175.61 3h0l s VAL 71 N -2.46 0.28 0.41 0.00 1.01 -0.77 -1.42 120.40 117.45 3h0l s VAL 71 Ca 0.58 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.24 3h0l s VAL 71 Cb -0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 36.38 35.88 3h0l s VAL 71 CO 0.27 0.13 1.44 -0.75 0.00 0.00 0.00 175.10 176.19 3h0l s LYS 72 N 0.52 3.91 -0.12 2.72 2.20 -0.91 -0.75 119.74 127.32 3h0l s LYS 72 Ca -0.05 2.46 0.02 0.00 -0.36 0.00 0.00 55.97 58.03 3h0l s LYS 72 Cb -0.09 -2.81 0.20 0.00 -1.51 0.00 0.00 37.83 33.62 3h0l s LYS 72 CO -0.01 -0.65 1.20 -3.47 -0.36 0.00 0.00 175.35 172.07 3h0l n ASP 73 N 0.15 3.09 -0.55 1.43 2.03 -1.06 -1.57 116.55 120.07 3h0l n ASP 73 Ca 0.03 -2.43 0.05 0.00 0.52 0.00 0.00 54.79 52.96 3h0l n ASP 73 Cb 0.41 -0.59 0.14 0.00 -0.72 0.00 0.00 41.12 40.35 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 0.05 2.84 -4.47 1.67 0.23 -1.26 -0.46 115.26 113.86 3h0l n ASN 74 Ca 0.16 -2.09 -0.35 0.00 -0.53 0.00 0.00 54.58 51.77 3h0l n ASN 74 Cb 0.79 -0.22 -0.12 0.00 -2.08 0.00 0.00 39.78 38.15 3h0l n ASN 74 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3h0l s ILE 75 N -1.16 3.98 -0.01 1.53 1.01 -0.61 -0.34 121.20 125.61 3h0l s ILE 75 Ca 0.21 -0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.25 3h0l s ILE 75 Cb 0.12 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 3h0l s ILE 75 CO 0.13 0.44 1.33 -0.76 0.00 0.00 0.00 174.94 176.08 3h0l s LEU 76 N 0.82 4.31 -0.22 2.97 1.02 -0.31 -4.89 118.68 122.37 3h0l s LEU 76 Ca 0.00 2.02 -0.02 0.00 0.02 0.00 0.00 54.13 56.15 3h0l s LEU 76 Cb -0.14 -3.56 0.01 0.00 0.02 0.00 0.00 46.19 42.52 3h0l s LEU 76 CO 0.02 -0.67 -0.09 -0.69 0.02 0.00 0.00 176.35 174.95 3h0l s VAL 77 N 2.27 2.85 0.21 -1.59 1.01 -1.26 -1.27 120.40 122.62 3h0l s VAL 77 Ca 0.61 -0.82 -0.32 0.00 0.00 0.00 0.00 61.98 61.45 3h0l s VAL 77 Cb -0.29 -2.34 -0.12 0.00 0.00 0.00 0.00 36.38 33.63 3h0l s VAL 77 CO 0.25 0.36 1.68 -0.70 0.00 0.00 0.00 175.10 176.69 3h0l s GLU 78 N 1.37 4.14 0.00 2.72 2.12 -1.21 -2.26 118.70 125.57 3h0l s GLU 78 Ca 0.03 2.56 0.00 0.00 0.36 0.00 0.00 54.97 57.93 3h0l s GLU 78 Cb -0.15 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.16 3h0l s GLU 78 CO -0.06 -0.71 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 3h0l n GLY 79 N 3.65 1.49 3.49 -1.50 0.00 0.44 -4.97 105.19 107.78 3h0l n GLY 79 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.49 1.76 0.23 1.61 0.41 -0.96 -4.83 118.70 116.43 3h0l s GLU 80 Ca 0.00 -1.53 -0.32 0.00 -0.41 0.00 0.00 54.97 52.72 3h0l s GLU 80 Cb 0.00 -1.93 -0.12 0.00 -1.78 0.00 0.00 34.13 30.30 3h0l s GLU 80 CO 0.00 0.38 1.65 1.63 -0.49 0.00 0.00 175.26 178.43 3h0l n LYS 81 N -0.14 2.63 -3.88 1.61 5.02 -1.26 -1.81 118.16 120.33 3h0l n LYS 81 Ca -0.09 0.94 -0.35 0.00 -2.02 0.00 0.00 58.31 56.79 3h0l n LYS 81 Cb 0.57 -2.75 -0.13 0.00 -0.02 0.00 0.00 35.03 32.70 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 0.70 3.05 -0.13 -0.18 2.01 -0.53 -4.86 115.64 115.70 3h0l s THR 82 Ca 0.72 -1.56 0.19 0.00 0.31 0.00 0.00 61.69 61.34 3h0l s THR 82 Cb -0.53 -2.84 -0.20 0.00 0.01 0.00 0.00 72.50 68.93 3h0l s THR 82 CO 0.39 -0.26 0.59 0.35 -0.69 0.00 0.00 174.62 175.01 3h0l n THR 83 N 4.61 0.89 -1.87 -0.82 -2.24 -1.22 -4.62 114.28 108.99 3h0l n THR 83 Ca -0.10 -0.67 -0.09 0.00 -2.27 0.00 0.00 64.05 60.92 3h0l n THR 83 Cb 0.43 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.18 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 -1.17 -1.13 -2.41 0.00 0.00 -1.26 -0.65 120.51 113.89 3h0l n ALA 85 Ca -0.10 0.27 -0.28 0.00 0.00 0.00 0.00 53.44 53.33 3h0l n ALA 85 Cb 0.44 -4.24 -0.15 0.00 0.00 0.00 0.00 19.45 15.50 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 -2.98 2.74 0.36 0.00 0.15 0.24 -1.40 113.70 112.82 3h0l s SER 86 Ca 0.47 -0.50 0.05 0.00 0.70 0.00 0.00 55.95 56.66 3h0l s SER 86 Cb -0.22 -0.26 0.72 0.00 -1.71 0.00 0.00 66.02 64.55 3h0l s SER 86 CO 0.57 0.23 1.98 0.11 1.20 0.00 0.00 173.24 177.34 3h0l h LYS 87 N 5.11 0.75 0.00 5.44 1.79 -1.85 -1.54 116.57 126.27 3h0l h LYS 87 Ca -0.43 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 3h0l h LYS 87 Cb 1.14 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 31.63 3h0l h LYS 87 CO 0.45 0.50 0.00 1.51 -1.08 0.00 0.00 179.45 180.83 3h0l n ILE 88 N -4.46 0.79 -0.63 1.86 3.06 -0.91 -2.82 119.36 116.25 3h0l n ILE 88 Ca 0.09 0.15 0.02 0.00 -2.50 0.00 0.00 62.75 60.51 3h0l n ILE 88 Cb 0.15 -1.01 0.03 0.00 0.54 0.00 0.00 39.64 39.35 3h0l n ILE 88 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 3h0l n LEU 89 N -2.04 1.48 -4.75 9.51 4.32 -0.99 -1.27 117.00 123.26 3h0l n LEU 89 Ca 0.03 -1.74 -0.41 0.00 -0.02 0.00 0.00 56.01 53.88 3h0l n LEU 89 Cb 0.25 -0.09 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 3h0l n LEU 89 CO 0.20 0.42 0.89 -1.83 -1.22 0.00 0.00 177.39 175.85 3h0l s GLU 90 N -1.12 4.50 0.00 3.23 -1.05 -0.62 -2.12 118.70 121.53 3h0l s GLU 90 Ca 0.07 1.96 0.00 0.00 -0.15 0.00 0.00 54.97 56.85 3h0l s GLU 90 Cb 0.06 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.58 3h0l s GLU 90 CO 0.01 -0.02 0.00 0.09 0.95 0.00 0.00 175.26 176.29 3h0l n ASN 91 N 1.58 0.00 -4.63 0.83 3.02 -1.26 -4.70 115.26 110.10 3h0l n ASN 91 Ca 0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.13 3h0l n ASN 91 Cb 0.44 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 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 -3.91 2.64 -0.28 3.10 5.36 -0.90 -4.91 117.98 119.09 3h0l s PHE 92 Ca 0.00 0.84 -0.19 0.00 -0.96 0.00 0.00 56.93 56.62 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 -1.75 0.57 0.08 -1.46 0.00 0.00 175.22 172.66 3h0l s VAL 93 N 4.52 5.01 0.10 3.12 1.01 -1.26 -1.45 120.40 131.45 3h0l s VAL 93 Ca 0.57 0.89 -0.31 0.00 0.00 0.00 0.00 61.98 63.13 3h0l s VAL 93 Cb -0.16 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.21 3h0l s VAL 93 CO 0.25 -0.01 1.86 0.00 0.00 0.00 0.00 175.10 177.19 3h0l s ALA 94 N 2.44 3.72 -2.05 5.51 0.00 -0.75 -4.85 121.76 125.78 3h0l s ALA 94 Ca 0.23 1.41 0.29 0.00 0.00 0.00 0.00 51.96 53.89 3h0l s ALA 94 Cb -0.15 -3.78 1.22 0.00 0.00 0.00 0.00 23.12 20.40 3h0l s ALA 94 CO 0.10 -1.30 1.84 -0.35 0.00 0.00 0.00 175.76 176.05 3h0l n PRO 95 N 6.11 1.14 -3.70 0.00 -0.05 -1.26 -0.42 135.00 136.81 3h0l n PRO 95 Ca 0.18 -0.50 -0.09 0.00 -0.05 0.00 0.00 63.50 63.04 3h0l n PRO 95 Cb 0.39 -1.49 -0.03 0.00 -0.05 0.00 0.00 33.50 32.32 3h0l n PRO 95 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 3h0l s TYR 96 N -2.21 -0.25 -0.13 0.54 1.13 -1.26 -4.93 117.35 110.24 3h0l s TYR 96 Ca 0.35 -0.10 -0.13 0.00 -1.41 0.00 0.00 57.07 55.78 3h0l s TYR 96 Cb 0.21 0.56 -0.05 0.00 -1.10 0.00 0.00 41.96 41.57 3h0l s TYR 96 CO 0.41 -1.03 0.28 -0.51 -2.51 0.00 0.00 175.55 172.19 3h0l s ASP 97 N -2.86 6.47 0.55 -0.18 1.01 -1.26 -3.34 116.67 117.06 3h0l s ASP 97 Ca 0.08 0.56 -0.20 0.00 0.71 0.00 0.00 52.55 53.70 3h0l s ASP 97 Cb -0.03 -2.17 -0.07 0.00 1.01 0.00 0.00 42.92 41.67 3h0l s ASP 97 CO -0.01 0.19 0.97 0.00 0.21 0.00 0.00 175.17 176.53 3h0l n ALA 98 N 3.02 0.18 -0.36 5.23 0.00 -0.40 -4.79 120.51 123.39 3h0l n ALA 98 Ca -0.14 0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.42 3h0l n ALA 98 Cb 0.52 -2.10 0.20 0.00 0.00 0.00 0.00 19.45 18.07 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 0.83 1.02 -0.71 0.00 2.02 -1.37 -1.62 112.91 113.09 3h0l h THR 99 Ca -0.47 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 3h0l h THR 99 Cb 1.35 -0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 3h0l h THR 99 CO 0.53 0.20 0.37 -0.37 0.37 0.00 0.00 175.52 176.62 3h0l h VAL 100 N 1.10 1.22 -0.20 3.16 -1.51 -1.86 -1.23 116.25 116.92 3h0l h VAL 100 Ca 0.46 -0.56 -0.15 0.00 -1.23 0.00 0.00 66.70 65.21 3h0l h VAL 100 Cb 0.29 0.28 -0.01 0.00 -2.13 0.00 0.00 31.29 29.72 3h0l h VAL 100 CO -0.21 0.25 -0.50 0.40 -1.23 0.00 0.00 177.57 176.28 3h0l h ILE 101 N 0.99 1.31 -0.71 7.19 1.08 -1.64 -0.14 117.51 125.60 3h0l h ILE 101 Ca 0.25 -1.72 0.02 0.00 -0.39 0.00 0.00 64.86 63.02 3h0l h ILE 101 Cb 0.05 1.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 3h0l h ILE 101 CO -0.04 0.54 0.45 -0.08 -0.69 0.00 0.00 178.15 178.33 3h0l h GLU 102 N 0.44 0.87 -0.16 2.37 4.81 -1.04 -0.66 114.58 121.21 3h0l h GLU 102 Ca 0.02 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.01 3h0l h GLU 102 Cb 1.03 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 3h0l h GLU 102 CO 0.10 0.58 -0.66 0.00 -0.73 0.00 0.00 179.01 178.30 3h0l h ARG 103 N 0.90 0.62 -0.22 1.92 3.08 -0.88 -1.55 114.38 118.25 3h0l h ARG 103 Ca 0.27 -0.45 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 3h0l h ARG 103 Cb -0.03 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3h0l h ARG 103 CO -0.09 1.07 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.70 3h0l h LEU 104 N 0.45 0.48 -0.62 3.04 3.38 -0.97 -2.59 115.31 118.47 3h0l h LEU 104 Ca -0.02 -0.41 0.08 0.00 0.09 0.00 0.00 57.88 57.61 3h0l h LEU 104 Cb 1.24 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 3h0l h LEU 104 CO 0.13 0.79 0.29 0.11 0.09 0.00 0.00 178.44 179.85 3h0l h LYS 105 N 0.17 0.52 0.00 1.13 1.57 -1.09 0.59 116.57 119.45 3h0l h LYS 105 Ca 0.05 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3h0l h LYS 105 Cb 0.61 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.80 3h0l h LYS 105 CO 0.03 0.34 -0.06 -0.22 -0.57 0.00 0.00 179.45 178.98 3h0l h LYS 106 N 0.53 0.00 -0.19 3.15 3.64 -1.25 -2.22 116.57 120.23 3h0l h LYS 106 Ca 0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 3h0l h LYS 106 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3h0l h LYS 106 CO -0.24 0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.00 3h0l n ALA 107 N -2.17 2.49 -0.21 5.00 0.00 0.11 -4.93 120.51 120.80 3h0l n ALA 107 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 3h0l n ALA 107 Cb 0.22 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 1.27 0.90 3.69 0.00 0.00 -0.83 -0.36 105.19 109.86 3h0l n GLY 108 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.60 1.70 -0.25 4.61 0.00 -0.65 -4.28 121.76 120.29 3h0l s ALA 109 Ca 0.00 0.64 0.02 0.00 0.00 0.00 0.00 51.96 52.62 3h0l s ALA 109 Cb 0.00 -3.44 0.06 0.00 0.00 0.00 0.00 23.12 19.74 3h0l s ALA 109 CO 0.00 -2.47 -0.07 -0.51 0.00 0.00 0.00 175.76 172.70 3h0l s LEU 110 N -6.20 3.13 -0.21 0.00 1.43 0.15 -4.57 118.68 112.40 3h0l s LEU 110 Ca 0.68 -1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.14 3h0l s LEU 110 Cb -0.24 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 3h0l s LEU 110 CO 0.55 -0.22 1.74 -0.63 0.23 0.00 0.00 176.35 178.01 3h0l s ILE 111 N 1.22 3.53 -2.49 -0.59 1.09 -1.26 -1.42 121.20 121.28 3h0l s ILE 111 Ca -0.06 0.59 0.21 0.00 -1.10 0.00 0.00 60.65 60.28 3h0l s ILE 111 Cb -0.19 -3.56 0.22 0.00 -1.06 0.00 0.00 42.46 37.86 3h0l s ILE 111 CO -0.06 -0.25 1.20 1.33 -0.10 0.00 0.00 174.94 177.05 3h0l n VAL 112 N 6.62 0.12 0.00 2.92 0.24 -0.65 -4.57 118.33 123.01 3h0l n VAL 112 Ca 0.21 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 3h0l n VAL 112 Cb 0.45 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 34.14 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 1.20 1.76 3.41 7.63 0.00 -1.26 -0.17 105.19 117.75 3h0l n GLY 113 Ca 0.13 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 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 3.57 0.13 1.61 -0.14 0.27 -1.85 119.74 121.33 3h0l s LYS 114 Ca 0.00 -0.53 -0.14 0.00 -1.36 0.00 0.00 55.97 53.93 3h0l s LYS 114 Cb 0.00 -3.13 -0.07 0.00 -1.68 0.00 0.00 37.83 32.95 3h0l s LYS 114 CO 0.00 -0.09 0.54 0.99 -0.76 0.00 0.00 175.35 176.02 3h0l s THR 115 N 1.28 4.87 0.71 2.17 2.01 0.07 0.14 115.64 126.88 3h0l s THR 115 Ca 0.04 0.84 -0.12 0.00 0.31 0.00 0.00 61.69 62.76 3h0l s THR 115 Cb -0.15 -3.74 0.02 0.00 0.01 0.00 0.00 72.50 68.64 3h0l s THR 115 CO 0.01 0.28 1.08 0.21 -0.69 0.00 0.00 174.62 175.51 3h0l s ASN 116 N -1.65 5.04 0.19 3.53 2.47 0.33 -2.55 114.94 122.30 3h0l s ASN 116 Ca 0.36 1.80 -0.21 0.00 0.42 0.00 0.00 52.86 55.23 3h0l s ASN 116 Cb -0.15 -2.52 0.05 0.00 -1.45 0.00 0.00 41.25 37.17 3h0l s ASN 116 CO 0.19 -1.68 0.59 -1.48 -3.72 0.00 0.00 177.10 171.01 3h0l s LEU 117 N -5.43 -0.29 0.49 3.21 2.34 -1.26 -2.46 118.68 115.29 3h0l s LEU 117 Ca 0.62 -0.26 -0.23 0.00 0.06 0.00 0.00 54.13 54.32 3h0l s LEU 117 Cb -0.17 2.47 -0.06 0.00 -0.56 0.00 0.00 46.19 47.87 3h0l s LEU 117 CO 0.50 -1.06 1.30 -1.81 -1.06 0.00 0.00 176.35 174.22 3h0l s ASP 118 N -2.82 5.74 0.04 1.48 1.01 -1.15 -3.08 116.67 117.89 3h0l s ASP 118 Ca 0.05 2.63 -0.31 0.00 0.71 0.00 0.00 52.55 55.63 3h0l s ASP 118 Cb -0.02 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.18 3h0l s ASP 118 CO -0.06 -1.24 1.90 1.21 0.21 0.00 0.00 175.17 177.19 3h0l n GLU 119 N -0.63 2.69 -1.86 8.23 2.13 -0.67 0.08 120.64 130.62 3h0l n GLU 119 Ca 0.08 0.98 -0.20 0.00 0.66 0.00 0.00 57.16 58.68 3h0l n GLU 119 Cb 0.45 -2.89 -0.06 0.00 0.27 0.00 0.00 31.44 29.21 3h0l n GLU 119 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3h0l n PHE 120 N 6.62 -0.36 -1.35 4.31 3.72 0.17 -2.77 117.46 127.81 3h0l n PHE 120 Ca 0.20 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.56 3h0l n PHE 120 Cb 0.37 -3.58 -0.01 0.00 -0.94 0.00 0.00 39.48 35.32 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 0.23 -0.08 -3.52 4.37 0.00 0.11 -4.81 120.51 116.82 3h0l n ALA 121 Ca -0.22 0.06 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 3h0l n ALA 121 Cb 0.67 -0.81 -0.11 0.00 0.00 0.00 0.00 19.45 19.21 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 -2.79 2.37 0.00 0.00 -1.94 -1.11 -4.67 119.30 111.16 3h0l s MET 122 Ca 0.00 -1.57 0.00 0.00 -1.71 0.00 0.00 55.69 52.41 3h0l s MET 122 Cb 0.00 -3.64 0.00 0.00 2.01 0.00 0.00 34.83 33.20 3h0l s MET 122 CO 0.00 -0.97 0.00 0.41 -0.01 0.00 0.00 175.02 174.45 3h0l n GLY 123 N 4.77 2.50 0.27 -0.03 0.00 -1.26 -4.44 105.19 107.00 3h0l n GLY 123 Ca -0.08 -1.45 0.09 0.00 0.00 0.00 0.00 46.02 44.57 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 2.15 0.00 1.61 7.64 -1.26 -2.53 113.62 121.23 3h0l n SER 124 Ca 0.00 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.51 3h0l n SER 124 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 -1.32 0.00 0.00 6.43 3.41 -1.21 -1.49 113.62 119.44 3h0l n SER 125 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 3h0l n SER 125 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 0.09 6.66 -1.04 -1.13 -4.03 114.28 114.83 3h0l n THR 126 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 3h0l n THR 126 Cb 0.00 0.00 0.75 0.00 -1.82 0.00 0.00 70.33 69.26 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 2.21 0.00 -0.24 -2.82 5.08 -1.89 -1.43 114.58 115.48 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 -3.99 0.32 -1.63 4.33 4.01 -1.26 -4.74 117.16 114.20 3h0l n TYR 128 Ca 0.07 -0.16 -0.49 0.00 -0.16 0.00 0.00 57.90 57.16 3h0l n TYR 128 Cb 0.53 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.51 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 0.32 2.44 0.00 7.72 2.88 -0.54 -1.67 113.62 124.77 3h0l n SER 129 Ca 0.13 1.10 0.07 0.00 -1.33 0.00 0.00 58.87 58.84 3h0l n SER 129 Cb 0.28 -1.32 0.33 0.00 -0.75 0.00 0.00 64.21 62.75 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 2.99 1.71 -0.10 -1.46 0.00 -0.49 -3.94 120.51 119.21 3h0l n ALA 130 Ca 0.17 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 3h0l n ALA 130 Cb 0.24 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.46 0.00 -3.63 0.00 3.72 -1.26 -4.92 117.46 109.91 3h0l n PHE 131 Ca 0.04 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.40 3h0l n PHE 131 Cb 0.17 -0.70 -0.05 0.00 -0.94 0.00 0.00 39.48 37.96 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 -2.36 -0.14 0.29 1.38 -0.71 -1.25 -5.16 117.98 110.03 3h0l s PHE 132 Ca -0.27 0.26 -0.29 0.00 -1.04 0.00 0.00 56.93 55.59 3h0l s PHE 132 Cb 0.10 0.48 -0.10 0.00 -1.21 0.00 0.00 43.02 42.29 3h0l s PHE 132 CO 0.35 -0.12 1.15 -1.25 -1.34 0.00 0.00 175.22 174.02 3h0l s PRO 133 N -0.82 4.57 0.24 1.99 0.04 -1.26 -4.67 135.00 135.10 3h0l s PRO 133 Ca 0.06 1.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 3h0l s PRO 133 Cb -0.02 -3.17 -0.08 0.00 0.04 0.00 0.00 34.50 31.28 3h0l s PRO 133 CO -0.07 0.11 0.69 0.99 0.04 0.00 0.00 177.00 178.76 3h0l s THR 134 N -1.11 4.68 0.07 1.26 2.01 -1.26 -4.83 115.64 116.46 3h0l s THR 134 Ca 0.46 1.03 0.09 0.00 0.31 0.00 0.00 61.69 63.57 3h0l s THR 134 Cb -0.34 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.40 3h0l s THR 134 CO 0.43 0.06 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.67 3h0l s LYS 135 N -2.38 1.84 -0.19 4.92 1.02 0.06 -4.37 119.74 120.64 3h0l s LYS 135 Ca 0.46 -1.11 -0.29 0.00 0.02 0.00 0.00 55.97 55.05 3h0l s LYS 135 Cb -0.14 -2.07 -0.03 0.00 -0.52 0.00 0.00 37.83 35.06 3h0l s LYS 135 CO 0.19 0.51 1.64 1.21 -0.92 0.00 0.00 175.35 177.99 3h0l s ASN 136 N -1.64 6.41 0.00 2.83 3.84 0.70 -4.73 114.94 122.35 3h0l s ASN 136 Ca 0.14 1.76 0.01 0.00 0.21 0.00 0.00 52.86 54.98 3h0l s ASN 136 Cb -0.10 -2.53 0.02 0.00 -0.55 0.00 0.00 41.25 38.09 3h0l s ASN 136 CO 0.06 -1.21 1.01 -0.81 -2.79 0.00 0.00 177.10 173.35 3h0l n PRO 137 N 7.59 0.00 0.01 0.43 -0.04 -1.26 -1.18 135.00 140.55 3h0l n PRO 137 Ca 0.19 0.48 0.11 0.00 -0.04 0.00 0.00 63.50 64.23 3h0l n PRO 137 Cb 0.45 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.49 0.11 -3.15 0.54 7.02 -1.26 -4.10 117.44 115.11 3h0l n TRP 138 Ca 0.00 0.03 0.05 0.00 -1.02 0.00 0.00 57.50 56.56 3h0l n TRP 138 Cb 0.01 -0.32 -0.01 0.00 -2.42 0.00 0.00 31.31 28.57 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 -3.82 -0.99 0.00 -0.99 -1.08 -0.32 -4.91 116.67 104.56 3h0l s ASP 139 Ca 0.02 0.29 0.12 0.00 -0.52 0.00 0.00 52.55 52.46 3h0l s ASP 139 Cb 0.15 1.70 0.69 0.00 -1.46 0.00 0.00 42.92 44.00 3h0l s ASP 139 CO 0.86 -0.18 1.20 0.18 0.52 0.00 0.00 175.17 177.75 3h0l n LEU 140 N 5.34 0.00 -0.06 -1.34 4.77 -0.89 0.70 117.00 125.52 3h0l n LEU 140 Ca 0.03 0.09 0.14 0.00 -0.03 0.00 0.00 56.01 56.24 3h0l n LEU 140 Cb 0.55 -0.09 0.59 0.00 -2.33 0.00 0.00 43.42 42.14 3h0l n LEU 140 CO -0.08 -0.05 0.86 -0.62 -1.33 0.00 0.00 177.39 176.16 3h0l n GLU 141 N -1.09 0.44 -4.32 3.23 1.02 -1.26 -4.72 120.64 113.94 3h0l n GLU 141 Ca 0.08 -0.13 -0.27 0.00 -0.02 0.00 0.00 57.16 56.82 3h0l n GLU 141 Cb 0.06 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.88 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 1.89 0.35 3.49 0.52 0.22 -3.17 118.95 119.60 3h0l s ARG 142 Ca 0.24 -1.30 -0.26 0.00 -0.52 0.00 0.00 55.73 53.89 3h0l s ARG 142 Cb 0.20 -2.08 -0.09 0.00 0.52 0.00 0.00 34.95 33.49 3h0l s ARG 142 CO 0.51 0.44 1.06 0.08 0.02 0.00 0.00 175.30 177.41 3h0l s VAL 143 N -1.58 3.67 -1.67 3.52 1.01 -0.61 -0.21 120.40 124.52 3h0l s VAL 143 Ca 0.23 1.42 0.28 0.00 0.00 0.00 0.00 61.98 63.90 3h0l s VAL 143 Cb -0.09 -3.80 0.40 0.00 0.00 0.00 0.00 36.38 32.89 3h0l s VAL 143 CO 0.13 0.15 1.78 -0.81 0.00 0.00 0.00 175.10 176.34 3h0l n PRO 144 N 0.42 0.72 0.00 2.72 -0.04 -1.26 -4.48 135.00 133.08 3h0l n PRO 144 Ca 0.03 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 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 1.30 -3.50 3.62 0.55 0.00 -1.26 -4.30 105.19 101.62 3h0l n GLY 145 Ca 0.14 -2.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.25 -0.35 0.22 -0.02 0.00 -0.55 -2.85 107.32 103.51 3h0l s GLY 146 Ca 0.00 0.60 0.19 0.00 0.00 0.00 0.00 44.72 45.51 3h0l s GLY 146 CO 0.00 0.18 1.17 1.48 0.00 0.00 0.00 173.10 175.93 3h0l h SER 147 N 2.00 0.00 0.00 1.64 4.64 -1.60 -3.39 113.55 116.84 3h0l h SER 147 Ca -0.23 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 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 0.28 0.31 0.06 -1.20 -0.87 0.00 0.00 176.83 175.41 3h0l n SER 148 N -2.95 2.46 -0.05 4.97 7.64 -0.98 -2.93 113.62 121.78 3h0l n SER 148 Ca -0.02 -1.87 -0.08 0.00 1.01 0.00 0.00 58.87 57.91 3h0l n SER 148 Cb 0.69 -0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 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 4.95 0.15 2.00 0.23 0.00 -1.69 -2.62 103.07 106.09 3h0l h GLY 149 Ca 0.06 0.09 -0.11 0.00 0.00 0.00 0.00 47.33 47.37 3h0l h GLY 149 CO 0.27 -0.10 -0.54 -1.33 0.00 0.00 0.00 176.54 174.83 3h0l h GLY 150 N -0.02 0.00 1.74 4.60 0.00 -1.69 -1.24 103.07 106.46 3h0l h GLY 150 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.28 3h0l h GLY 150 CO -0.25 0.00 -0.70 1.76 0.00 0.00 0.00 176.54 177.35 3h0l h SER 151 N 0.00 0.30 0.05 0.19 0.02 -1.72 -1.83 113.55 110.56 3h0l h SER 151 Ca -0.01 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3h0l h SER 151 Cb 1.01 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3h0l h SER 151 CO 0.07 0.91 -0.02 0.00 -1.14 0.00 0.00 176.83 176.65 3h0l h ALA 152 N 1.09 -0.06 -0.51 3.77 0.00 -1.34 -3.17 119.26 119.03 3h0l h ALA 152 Ca -0.02 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.67 3h0l h ALA 152 Cb 1.25 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 3h0l h ALA 152 CO 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.17 3h0l h ALA 153 N -0.06 0.43 -0.12 0.00 0.00 -1.23 -0.68 119.26 117.60 3h0l h ALA 153 Ca -0.01 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3h0l h ALA 153 Cb 0.67 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3h0l h ALA 153 CO 0.01 -0.41 -0.46 0.66 0.00 0.00 0.00 179.25 179.05 3h0l h SER 154 N 0.07 0.33 0.39 0.00 4.64 -1.46 -0.35 113.55 117.16 3h0l h SER 154 Ca 0.26 -0.15 -0.10 0.00 -0.47 0.00 0.00 61.79 61.32 3h0l h SER 154 Cb 0.40 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 3h0l h SER 154 CO -0.47 0.75 -0.46 0.58 -0.87 0.00 0.00 176.83 176.36 3h0l h VAL 155 N 0.25 1.33 -0.09 0.95 2.07 -1.39 -0.95 116.25 118.42 3h0l h VAL 155 Ca 0.02 -1.60 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 3h0l h VAL 155 Cb 0.91 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.50 3h0l h VAL 155 CO 0.08 0.47 -0.09 0.00 0.02 0.00 0.00 177.57 178.04 3h0l h ALA 156 N 1.46 0.13 0.00 1.67 0.00 0.40 -2.87 119.26 120.06 3h0l h ALA 156 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3h0l h ALA 156 Cb 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3h0l h ALA 156 CO 0.06 -0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.61 3h0l n VAL 157 N -4.67 0.31 -2.12 0.00 0.24 -0.31 -4.41 118.33 107.36 3h0l n VAL 157 Ca -0.07 0.08 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 3h0l n VAL 157 Cb 0.32 -0.66 -0.02 0.00 -1.47 0.00 0.00 33.84 32.02 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 -1.49 -1.55 0.04 1.34 4.77 -0.58 -4.88 117.00 114.65 3h0l n LEU 158 Ca 0.06 0.05 0.08 0.00 -0.03 0.00 0.00 56.01 56.17 3h0l n LEU 158 Cb 0.28 -2.17 0.34 0.00 -2.33 0.00 0.00 43.42 39.55 3h0l n LEU 158 CO 0.23 -0.25 0.75 -1.54 -1.33 0.00 0.00 177.39 175.24 3h0l n SER 159 N -0.66 0.20 -3.70 -1.43 3.41 -0.47 -4.62 113.62 106.35 3h0l n SER 159 Ca -0.17 0.55 -0.14 0.00 -0.26 0.00 0.00 58.87 58.85 3h0l n SER 159 Cb 0.60 -0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 63.88 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 -3.10 -1.10 0.14 7.33 0.00 -1.06 -4.71 121.76 119.26 3h0l s ALA 160 Ca 0.05 0.81 0.03 0.00 0.00 0.00 0.00 51.96 52.85 3h0l s ALA 160 Cb 0.08 -0.17 -0.09 0.00 0.00 0.00 0.00 23.12 22.94 3h0l s ALA 160 CO 0.27 -0.27 1.32 -1.00 0.00 0.00 0.00 175.76 176.08 3h0l h PRO 161 N 4.11 0.16 -4.47 0.00 0.13 -1.82 -3.31 132.00 126.80 3h0l h PRO 161 Ca -0.28 -0.20 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 3h0l h PRO 161 Cb 1.17 0.07 -0.15 0.00 0.13 0.00 0.00 31.00 32.22 3h0l h PRO 161 CO 0.35 1.00 -0.65 0.54 -0.23 0.00 0.00 178.00 179.00 3h0l s VAL 162 N -3.01 0.19 -0.05 1.56 0.11 -1.26 -4.25 120.40 113.69 3h0l s VAL 162 Ca -0.02 -1.91 -0.28 0.00 -2.93 0.00 0.00 61.98 56.83 3h0l s VAL 162 Cb 0.10 -2.02 0.06 0.00 -1.53 0.00 0.00 36.38 32.99 3h0l s VAL 162 CO 0.83 -0.50 0.62 -0.55 -3.33 0.00 0.00 175.10 172.18 3h0l s SER 163 N -3.06 -0.59 -0.12 3.54 0.15 -0.52 -2.81 113.70 110.29 3h0l s SER 163 Ca 0.23 0.62 -0.04 0.00 0.70 0.00 0.00 55.95 57.46 3h0l s SER 163 Cb 0.07 0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 3h0l s SER 163 CO 0.01 -0.58 0.03 -0.76 1.20 0.00 0.00 173.24 173.15 3h0l s LEU 164 N -1.20 3.74 0.00 3.45 1.02 -0.50 -0.71 118.68 124.48 3h0l s LEU 164 Ca -0.11 0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.20 3h0l s LEU 164 Cb -0.01 -1.89 -0.00 0.00 0.02 0.00 0.00 46.19 44.31 3h0l s LEU 164 CO 0.09 0.32 0.01 0.61 0.02 0.00 0.00 176.35 177.41 3h0l n GLY 165 N 2.53 4.03 3.24 -3.19 0.00 -0.85 -2.13 105.19 108.81 3h0l n GLY 165 Ca -0.18 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.19 1.71 -0.25 1.61 1.04 -1.26 -1.62 113.70 113.74 3h0l s SER 166 Ca 0.02 -0.99 -0.03 0.00 0.48 0.00 0.00 55.95 55.43 3h0l s SER 166 Cb 0.00 -0.00 0.08 0.00 0.10 0.00 0.00 66.02 66.20 3h0l s SER 166 CO 0.01 -0.33 0.08 -0.62 0.98 0.00 0.00 173.24 173.36 3h0l s ASP 167 N -3.08 3.29 -0.17 7.02 -1.08 0.16 -3.26 116.67 119.55 3h0l s ASP 167 Ca 0.15 -1.13 0.02 0.00 -0.52 0.00 0.00 52.55 51.07 3h0l s ASP 167 Cb 0.02 -0.55 -0.22 0.00 -1.46 0.00 0.00 42.92 40.71 3h0l s ASP 167 CO 0.00 -0.38 0.14 0.41 0.52 0.00 0.00 175.17 175.86 3h0l n THR 168 N 5.08 1.60 -2.19 1.71 -1.04 -1.26 -2.53 114.28 115.65 3h0l n THR 168 Ca -0.06 -0.67 -0.03 0.00 -2.04 0.00 0.00 64.05 61.25 3h0l n THR 168 Cb 0.45 -1.36 -0.03 0.00 -1.82 0.00 0.00 70.33 67.56 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 2.01 0.70 0.00 3.41 0.00 -1.26 -4.71 105.19 105.34 3h0l n GLY 169 Ca -0.36 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.19 1.05 0.00 -0.02 0.00 -1.26 -3.46 105.19 101.69 3h0l n GLY 170 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.12 1.61 7.64 -1.26 -1.46 113.62 120.03 3h0l n SER 171 Ca 0.00 0.11 -0.25 0.00 1.01 0.00 0.00 58.87 59.74 3h0l n SER 171 Cb 0.00 -0.36 -0.08 0.00 -1.01 0.00 0.00 64.21 62.76 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 -1.36 1.38 -0.03 0.44 5.41 -1.20 -2.31 119.36 121.69 3h0l n ILE 172 Ca 0.10 -0.30 -0.10 0.00 1.00 0.00 0.00 62.75 63.45 3h0l n ILE 172 Cb 0.24 -1.88 -0.03 0.00 -0.71 0.00 0.00 39.64 37.25 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 -0.89 0.16 -0.52 0.38 3.08 -1.79 -0.15 114.38 114.65 3h0l h ARG 173 Ca -0.58 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 59.35 3h0l h ARG 173 Cb 1.49 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.49 3h0l h ARG 173 CO -0.35 0.11 -0.11 0.37 -1.07 0.00 0.00 179.97 178.92 3h0l h GLN 174 N 0.17 1.00 -0.78 0.04 4.15 -1.55 0.60 115.11 118.74 3h0l h GLN 174 Ca 0.07 -0.38 -0.02 0.00 0.77 0.00 0.00 58.65 59.10 3h0l h GLN 174 Cb 0.03 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 3h0l h GLN 174 CO -0.06 1.06 0.41 -1.35 -1.93 0.00 0.00 178.83 176.95 3h0l h PRO 175 N 0.87 1.09 -0.60 -2.39 0.11 -1.72 -0.76 132.00 128.61 3h0l h PRO 175 Ca 0.13 -0.13 0.04 0.00 0.11 0.00 0.00 66.00 66.15 3h0l h PRO 175 Cb 0.68 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.53 3h0l h PRO 175 CO 0.05 0.81 0.35 0.00 -0.21 0.00 0.00 178.00 179.00 3h0l h ALA 176 N 1.36 0.79 0.70 -0.75 0.00 -0.44 -0.22 119.26 120.69 3h0l h ALA 176 Ca 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3h0l h ALA 176 Cb 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.70 3h0l h ALA 176 CO -0.04 0.06 -0.34 1.03 0.00 0.00 0.00 179.25 179.96 3h0l h SER 177 N 0.68 -0.80 -0.52 0.00 0.87 -0.15 -1.18 113.55 112.45 3h0l h SER 177 Ca 0.25 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.85 3h0l h SER 177 Cb 0.08 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 3h0l h SER 177 CO -0.13 -0.50 0.34 -0.26 -0.53 0.00 0.00 176.83 175.76 3h0l h PHE 178 N -1.06 0.55 -0.33 2.24 -1.00 -1.10 -2.52 116.94 113.71 3h0l h PHE 178 Ca -0.10 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.70 3h0l h PHE 178 Cb 0.75 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.13 3h0l h PHE 178 CO -0.01 0.32 0.00 0.00 -1.61 0.00 0.00 178.31 177.01 3h0l n GLY 180 N 1.40 -0.15 3.13 0.00 0.00 -0.59 -4.77 105.19 104.22 3h0l n GLY 180 Ca 0.18 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.26 0.16 -0.01 1.61 1.01 -0.55 -4.89 120.40 114.47 3h0l s VAL 181 Ca 0.07 -1.88 -0.26 0.00 0.00 0.00 0.00 61.98 59.90 3h0l s VAL 181 Cb -0.03 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3h0l s VAL 181 CO 0.54 -0.63 0.80 -0.63 0.00 0.00 0.00 175.10 175.18 3h0l s ILE 182 N -3.99 4.89 -0.05 2.22 1.01 0.58 -4.28 121.20 121.58 3h0l s ILE 182 Ca 0.19 1.68 -0.03 0.00 0.00 0.00 0.00 60.65 62.49 3h0l s ILE 182 Cb 0.08 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.42 3h0l s ILE 182 CO -0.02 0.26 0.11 -0.83 0.00 0.00 0.00 174.94 174.47 3h0l s GLY 183 N 0.59 -0.06 0.00 6.18 0.00 -0.69 -0.88 107.32 112.47 3h0l s GLY 183 Ca 0.42 0.40 0.05 0.00 0.00 0.00 0.00 44.72 45.59 3h0l s GLY 183 CO 0.22 0.47 -0.15 -1.50 0.00 0.00 0.00 173.10 172.14 3h0l s ILE 184 N 0.38 1.22 -0.24 0.90 2.07 -0.35 -0.71 121.20 124.48 3h0l s ILE 184 Ca -0.03 -0.74 -0.00 0.00 -1.41 0.00 0.00 60.65 58.47 3h0l s ILE 184 Cb -0.04 -1.04 0.03 0.00 0.13 0.00 0.00 42.46 41.55 3h0l s ILE 184 CO -0.02 0.28 -0.09 -0.75 -1.91 0.00 0.00 174.94 172.45 3h0l s LYS 185 N -0.54 2.70 1.23 3.50 2.20 -0.59 -1.97 119.74 126.28 3h0l s LYS 185 Ca 0.05 -1.05 -0.20 0.00 -0.36 0.00 0.00 55.97 54.41 3h0l s LYS 185 Cb -0.06 -2.91 0.30 0.00 -1.51 0.00 0.00 37.83 33.64 3h0l s LYS 185 CO -0.00 -0.42 1.08 -1.25 -0.36 0.00 0.00 175.35 174.40 3h0l s PRO 186 N 1.26 -1.46 0.42 4.03 0.04 -1.26 -1.02 135.00 137.02 3h0l s PRO 186 Ca -0.01 -0.02 -0.26 0.00 0.04 0.00 0.00 61.00 60.75 3h0l s PRO 186 Cb -0.17 -1.56 -0.10 0.00 0.04 0.00 0.00 34.50 32.71 3h0l s PRO 186 CO -0.06 -3.88 1.33 2.41 0.04 0.00 0.00 177.00 176.85 3h0l n THR 187 N -4.89 2.57 -1.74 1.26 -1.04 -1.26 -4.32 114.28 104.86 3h0l n THR 187 Ca 0.13 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.22 3h0l n THR 187 Cb 0.59 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.40 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 -1.19 1.72 0.00 -1.42 5.04 -0.44 -0.85 117.35 120.22 3h0l s TYR 188 Ca 0.60 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 55.04 3h0l s TYR 188 Cb -0.49 -4.17 0.00 0.00 0.35 0.00 0.00 41.96 37.65 3h0l s TYR 188 CO 0.58 -5.04 0.00 0.41 -1.34 0.00 0.00 175.55 170.17 3h0l n GLY 189 N 4.36 1.81 0.13 8.97 0.00 -1.26 -4.90 105.19 114.30 3h0l n GLY 189 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 2.11 0.00 -5.78 1.61 2.43 -1.33 -1.41 114.38 112.01 3h0l h ARG 190 Ca 0.00 0.00 -0.59 0.00 -0.81 0.00 0.00 59.98 58.58 3h0l h ARG 190 Cb 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 29.25 3h0l h ARG 190 CO 0.00 0.61 -0.85 0.08 -1.51 0.00 0.00 179.97 178.30 3h0l s VAL 191 N -3.17 1.59 0.56 0.20 1.01 -1.26 -1.05 120.40 118.28 3h0l s VAL 191 Ca 0.01 -0.84 -0.20 0.00 0.00 0.00 0.00 61.98 60.95 3h0l s VAL 191 Cb 0.10 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3h0l s VAL 191 CO 0.75 0.45 1.28 -0.55 0.00 0.00 0.00 175.10 177.03 3h0l s SER 192 N -0.30 5.25 -0.10 3.32 0.15 -1.26 -4.74 113.70 116.03 3h0l s SER 192 Ca 0.03 2.58 0.15 0.00 0.70 0.00 0.00 55.95 59.42 3h0l s SER 192 Cb -0.09 -2.62 0.51 0.00 -1.71 0.00 0.00 66.02 62.11 3h0l s SER 192 CO 0.00 -1.56 1.43 0.54 1.20 0.00 0.00 173.24 174.85 3h0l n ARG 193 N -1.25 3.18 -2.23 5.44 1.74 -1.26 -4.72 116.66 117.56 3h0l n ARG 193 Ca 0.12 -2.58 -0.43 0.00 -0.77 0.00 0.00 57.85 54.18 3h0l n ARG 193 Cb 0.47 -1.66 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 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 -1.89 2.21 0.00 -1.55 5.04 -1.26 -2.11 117.35 117.80 3h0l s TYR 194 Ca 0.38 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 3h0l s TYR 194 Cb 0.26 -4.21 0.00 0.00 0.35 0.00 0.00 41.96 38.36 3h0l s TYR 194 CO 0.16 -2.34 0.00 0.41 -1.34 0.00 0.00 175.55 172.44 3h0l n GLY 195 N 5.11 0.77 3.62 8.97 0.00 -1.26 -0.90 105.19 121.50 3h0l n GLY 195 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 4.06 -0.17 0.99 2.96 -0.89 -1.16 118.68 124.46 3h0l s LEU 196 Ca 0.00 0.07 -0.29 0.00 -0.22 0.00 0.00 54.13 53.69 3h0l s LEU 196 Cb 0.00 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 3h0l s LEU 196 CO 0.00 -0.01 1.88 -0.69 -1.32 0.00 0.00 176.35 176.21 3h0l s VAL 197 N 1.47 3.34 0.11 1.68 1.01 0.54 -4.87 120.40 123.68 3h0l s VAL 197 Ca 0.08 0.38 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 3h0l s VAL 197 Cb -0.15 -3.36 -0.08 0.00 0.00 0.00 0.00 36.38 32.79 3h0l s VAL 197 CO 0.08 -0.16 1.40 0.00 0.00 0.00 0.00 175.10 176.42 3h0l s ALA 198 N 6.06 3.60 0.00 5.51 0.00 -1.26 -4.95 121.76 130.72 3h0l s ALA 198 Ca 0.84 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.92 3h0l s ALA 198 Cb -0.31 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3h0l s ALA 198 CO 0.34 -0.64 0.00 0.34 0.00 0.00 0.00 175.76 175.80 3h0l n PHE 199 N 4.05 0.00 -4.02 0.00 7.35 -1.26 -4.78 117.46 118.79 3h0l n PHE 199 Ca 0.12 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.49 3h0l n PHE 199 Cb 0.42 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.10 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 -3.67 2.84 0.39 3.13 0.00 -1.26 -2.94 121.76 120.24 3h0l s ALA 200 Ca 0.00 -2.37 0.11 0.00 0.00 0.00 0.00 51.96 49.70 3h0l s ALA 200 Cb 0.00 -1.90 0.89 0.00 0.00 0.00 0.00 23.12 22.11 3h0l s ALA 200 CO 0.00 -1.59 1.92 0.77 0.00 0.00 0.00 175.76 176.86 3h0l h SER 201 N 7.66 0.54 0.52 0.00 0.02 -1.92 0.21 113.55 120.58 3h0l h SER 201 Ca -0.07 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3h0l h SER 201 Cb 1.03 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.48 3h0l h SER 201 CO 0.51 0.30 -0.01 -1.54 -1.14 0.00 0.00 176.83 174.96 3h0l n SER 202 N -4.51 0.02 0.00 3.07 3.41 -1.26 -3.88 113.62 110.48 3h0l n SER 202 Ca 0.14 -0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.53 3h0l n SER 202 Cb 0.42 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.25 0.00 -4.76 1.04 4.77 -0.27 -4.96 117.00 111.57 3h0l n LEU 203 Ca 0.15 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.74 3h0l n LEU 203 Cb 0.23 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.33 3h0l n LEU 203 CO 0.23 0.00 0.97 -1.81 -1.33 0.00 0.00 177.39 175.44 3h0l s ASP 204 N -1.96 5.94 -0.23 -1.43 1.01 0.59 -4.50 116.67 116.09 3h0l s ASP 204 Ca 0.00 2.67 -0.20 0.00 0.71 0.00 0.00 52.55 55.73 3h0l s ASP 204 Cb 0.00 -2.63 0.06 0.00 1.01 0.00 0.00 42.92 41.36 3h0l s ASP 204 CO 0.00 -1.10 0.60 -1.10 0.21 0.00 0.00 175.17 173.78 3h0l s GLN 205 N -2.52 0.69 0.48 8.23 -1.52 -1.05 -4.86 119.66 119.11 3h0l s GLN 205 Ca 0.62 0.86 -0.22 0.00 -1.95 0.00 0.00 55.36 54.68 3h0l s GLN 205 Cb -0.38 0.31 -0.07 0.00 -0.22 0.00 0.00 33.01 32.65 3h0l s GLN 205 CO 0.48 -0.09 1.17 0.42 -0.25 0.00 0.00 175.29 177.02 3h0l s ILE 206 N 0.46 3.03 0.00 1.08 1.01 -1.26 0.39 121.20 125.91 3h0l s ILE 206 Ca -0.01 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.38 3h0l s ILE 206 Cb -0.04 -3.36 0.00 0.00 0.01 0.00 0.00 42.46 39.06 3h0l s ILE 206 CO -0.01 -0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.50 3h0l n GLY 207 N 0.42 3.12 3.09 6.18 0.00 -0.64 -4.44 105.19 112.92 3h0l n GLY 207 Ca 0.08 -1.32 -0.21 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.45 0.98 -0.06 1.61 1.01 -0.83 -2.01 120.40 118.65 3h0l s VAL 208 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.37 3h0l s VAL 208 Cb 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 3h0l s VAL 208 CO 0.00 0.21 -0.04 -0.36 0.00 0.00 0.00 175.10 174.92 3h0l s PHE 209 N -0.40 3.03 0.37 5.22 0.08 0.12 -1.21 117.98 125.18 3h0l s PHE 209 Ca 0.04 0.08 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 3h0l s PHE 209 Cb -0.05 -1.72 0.06 0.00 -0.57 0.00 0.00 43.02 40.74 3h0l s PHE 209 CO -0.00 0.40 0.82 0.20 -0.10 0.00 0.00 175.22 176.54 3h0l s GLY 210 N -1.01 0.37 -0.01 4.36 0.00 -0.05 -1.44 107.32 109.52 3h0l s GLY 210 Ca 0.14 -0.73 0.11 0.00 0.00 0.00 0.00 44.72 44.24 3h0l s GLY 210 CO 0.04 -0.06 0.29 0.54 0.00 0.00 0.00 173.10 173.91 3h0l n ARG 211 N -0.55 0.87 -5.16 2.90 1.74 -1.26 -0.31 116.66 114.89 3h0l n ARG 211 Ca -0.08 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.62 3h0l n ARG 211 Cb 0.60 -1.23 -0.16 0.00 -1.02 0.00 0.00 32.46 30.65 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 -2.67 2.11 0.54 5.56 0.52 -1.26 -4.42 118.95 119.33 3h0l s ARG 212 Ca -0.03 -0.83 0.19 0.00 -0.52 0.00 0.00 55.73 54.54 3h0l s ARG 212 Cb 0.08 -1.91 1.40 0.00 0.52 0.00 0.00 34.95 35.04 3h0l s ARG 212 CO 0.47 0.43 2.18 1.15 0.02 0.00 0.00 175.30 179.55 3h0l h THR 213 N 4.82 0.89 -0.31 0.02 2.02 -1.92 -0.74 112.91 117.68 3h0l h THR 213 Ca -0.37 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.65 3h0l h THR 213 Cb 1.15 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.55 3h0l h THR 213 CO 0.47 0.00 -0.45 -0.33 0.37 0.00 0.00 175.52 175.58 3h0l h GLU 214 N 0.00 0.82 0.01 6.66 5.08 -1.95 0.20 114.58 125.39 3h0l h GLU 214 Ca 0.00 -0.46 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 3h0l h GLU 214 Cb 0.00 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3h0l h GLU 214 CO -0.00 1.10 -0.11 -0.44 -1.00 0.00 0.00 179.01 178.55 3h0l h ASP 215 N 0.65 -0.33 -0.58 1.42 5.19 -1.56 -1.54 116.42 119.66 3h0l h ASP 215 Ca 0.04 0.05 -0.04 0.00 -0.62 0.00 0.00 57.03 56.46 3h0l h ASP 215 Cb 1.03 0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 3h0l h ASP 215 CO 0.10 -0.17 0.22 0.58 -3.12 0.00 0.00 179.24 176.85 3h0l h VAL 216 N -0.20 1.23 -0.30 -1.35 2.07 -1.39 -1.95 116.25 114.35 3h0l h VAL 216 Ca 0.04 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 3h0l h VAL 216 Cb 0.25 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3h0l h VAL 216 CO -0.11 0.29 0.01 0.00 0.02 0.00 0.00 177.57 177.77 3h0l h ALA 217 N 1.07 1.45 0.03 1.67 0.00 -0.77 -2.06 119.26 120.66 3h0l h ALA 217 Ca 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3h0l h ALA 217 Cb 0.23 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3h0l h ALA 217 CO -0.01 0.39 -0.35 1.25 0.00 0.00 0.00 179.25 180.53 3h0l h LEU 218 N 0.45 0.25 -0.89 0.00 5.85 -1.00 -2.31 115.31 117.64 3h0l h LEU 218 Ca 0.10 -0.87 0.02 0.00 0.84 0.00 0.00 57.88 57.97 3h0l h LEU 218 Cb 0.28 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 3h0l h LEU 218 CO 0.01 1.09 0.59 0.58 -0.34 0.00 0.00 178.44 180.37 3h0l h VAL 219 N -0.57 1.19 -0.39 1.05 2.07 -1.32 -1.57 116.25 116.72 3h0l h VAL 219 Ca -0.05 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3h0l h VAL 219 Cb 1.18 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3h0l h VAL 219 CO 0.07 0.21 0.19 0.25 0.02 0.00 0.00 177.57 178.31 3h0l h LEU 220 N 1.17 0.51 -0.92 2.57 5.85 -1.45 -2.21 115.31 120.83 3h0l h LEU 220 Ca 0.34 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.97 3h0l h LEU 220 Cb -0.08 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 3h0l h LEU 220 CO -0.09 0.49 0.60 -0.08 -0.34 0.00 0.00 178.44 179.02 3h0l h GLU 221 N 0.49 1.13 -0.21 1.25 4.81 -0.91 -1.32 114.58 119.82 3h0l h GLU 221 Ca 0.13 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3h0l h GLU 221 Cb 0.12 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3h0l h GLU 221 CO -0.02 0.75 0.05 0.28 -0.73 0.00 0.00 179.01 179.34 3h0l h VAL 222 N 1.17 1.21 0.00 0.32 2.07 -0.96 -3.21 116.25 116.84 3h0l h VAL 222 Ca 0.37 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.20 3h0l h VAL 222 Cb -0.01 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3h0l h VAL 222 CO -0.12 0.21 -0.20 0.16 0.02 0.00 0.00 177.57 177.64 3h0l h ILE 223 N 0.15 0.00 -4.46 4.57 3.07 -1.22 -3.45 117.51 116.16 3h0l h ILE 223 Ca 0.06 -0.70 -0.46 0.00 1.55 0.00 0.00 64.86 65.31 3h0l h ILE 223 Cb 0.28 1.58 0.11 0.00 -0.27 0.00 0.00 36.82 38.53 3h0l h ILE 223 CO 0.00 0.00 0.41 -0.44 -1.05 0.00 0.00 178.15 177.07 3h0l s SER 224 N -5.11 4.21 0.00 2.16 0.01 -0.51 -4.56 113.70 109.90 3h0l s SER 224 Ca 0.08 0.66 0.00 0.00 1.31 0.00 0.00 55.95 57.99 3h0l s SER 224 Cb 0.10 -1.06 0.00 0.00 0.21 0.00 0.00 66.02 65.27 3h0l s SER 224 CO 0.66 -2.08 0.00 0.61 0.41 0.00 0.00 173.24 172.84 3h0l n GLY 225 N -3.40 2.51 3.69 3.44 0.00 -0.21 -4.99 105.19 106.23 3h0l n GLY 225 Ca 0.10 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 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 0.99 2.25 -4.36 1.61 -0.00 -1.24 -4.49 117.44 112.20 3h0l n TRP 226 Ca 0.00 0.52 -0.25 0.00 -0.00 0.00 0.00 57.50 57.76 3h0l n TRP 226 Cb 0.00 -2.43 -0.17 0.00 -0.00 0.00 0.00 31.31 28.71 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 -0.14 1.88 0.54 5.87 2.15 -1.26 -5.02 116.67 120.70 3h0l s ASP 227 Ca 0.59 -0.30 0.33 0.00 0.43 0.00 0.00 52.55 53.60 3h0l s ASP 227 Cb -0.59 -0.83 1.30 0.00 -0.30 0.00 0.00 42.92 42.51 3h0l s ASP 227 CO 0.59 -0.02 1.96 1.05 -0.17 0.00 0.00 175.17 178.58 3h0l h GLU 228 N 7.35 0.00 -0.00 4.34 4.11 -1.96 -2.59 114.58 125.83 3h0l h GLU 228 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.12 3h0l h GLU 228 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3h0l h GLU 228 CO 0.46 0.00 -0.02 1.63 0.07 0.00 0.00 179.01 181.15 3h0l n LYS 229 N -3.09 0.67 -3.85 1.06 5.02 -1.26 -4.70 118.16 112.00 3h0l n LYS 229 Ca 0.01 -0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 3h0l n LYS 229 Cb 0.32 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.37 3.07 0.46 4.39 -1.08 -0.98 -4.82 116.67 115.35 3h0l s ASP 230 Ca 0.35 -0.82 0.31 0.00 -0.52 0.00 0.00 52.55 51.87 3h0l s ASP 230 Cb 0.21 -0.87 1.34 0.00 -1.46 0.00 0.00 42.92 42.14 3h0l s ASP 230 CO 0.43 -0.23 1.92 0.28 0.52 0.00 0.00 175.17 178.09 3h0l h SER 231 N 8.12 0.00 -0.01 -0.34 0.02 -1.84 -2.78 113.55 116.72 3h0l h SER 231 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3h0l h SER 231 Cb 1.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.64 3h0l h SER 231 CO 0.38 0.00 -0.62 0.35 -1.14 0.00 0.00 176.83 175.80 3h0l n THR 232 N -2.80 0.00 -2.35 -2.27 -2.24 -1.26 -4.92 114.28 98.44 3h0l n THR 232 Ca 0.01 -0.19 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 3h0l n THR 232 Cb 0.25 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 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 -2.53 7.04 0.32 3.42 1.04 -1.05 -4.45 113.70 117.50 3h0l s SER 233 Ca 0.14 2.22 -0.26 0.00 0.48 0.00 0.00 55.95 58.53 3h0l s SER 233 Cb 0.16 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.58 3h0l s SER 233 CO 0.63 -0.43 0.97 0.00 0.98 0.00 0.00 173.24 175.40 3h0l s ALA 234 N 0.24 3.21 -1.35 5.32 0.00 -0.53 -4.76 121.76 123.89 3h0l s ALA 234 Ca 0.55 0.58 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 3h0l s ALA 234 Cb -0.33 -3.21 0.11 0.00 0.00 0.00 0.00 23.12 19.70 3h0l s ALA 234 CO 0.35 0.10 2.11 1.63 0.00 0.00 0.00 175.76 179.95 3h0l n LYS 235 N 0.58 3.61 -4.61 0.00 5.02 -1.26 -3.73 118.16 117.77 3h0l n LYS 235 Ca 0.02 -3.22 -0.25 0.00 -2.02 0.00 0.00 58.31 52.84 3h0l n LYS 235 Cb 0.49 -2.95 -0.16 0.00 -0.02 0.00 0.00 35.03 32.39 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 0.88 1.17 0.42 -0.18 1.01 -1.26 -5.07 120.40 117.37 3h0l s VAL 236 Ca 0.45 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.67 3h0l s VAL 236 Cb 0.13 -1.06 -0.09 0.00 0.00 0.00 0.00 36.38 35.36 3h0l s VAL 236 CO -0.04 0.36 1.37 -2.16 0.00 0.00 0.00 175.10 174.63 3h0l s PRO 237 N 0.58 3.85 -0.21 2.72 0.04 -1.26 -4.54 135.00 136.18 3h0l s PRO 237 Ca -0.13 2.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.92 3h0l s PRO 237 Cb -0.15 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.66 3h0l s PRO 237 CO 0.04 -0.63 0.98 0.08 0.04 0.00 0.00 177.00 177.51 3h0l s VAL 238 N -1.23 4.74 0.63 -0.36 1.01 -1.26 -5.03 120.40 118.90 3h0l s VAL 238 Ca 0.58 1.93 -0.18 0.00 0.00 0.00 0.00 61.98 64.31 3h0l s VAL 238 Cb -0.41 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.68 3h0l s VAL 238 CO 0.53 -0.12 1.25 -2.65 0.00 0.00 0.00 175.10 174.11 3h0l n PRO 239 N 5.96 1.14 -1.97 2.72 -0.02 -1.26 -4.87 135.00 136.69 3h0l n PRO 239 Ca 0.10 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 3h0l n PRO 239 Cb 0.47 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 3h0l n PRO 239 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3h0l n GLU 240 N -1.67 2.83 0.15 -0.52 1.02 -1.26 -4.77 120.64 116.42 3h0l n GLU 240 Ca 0.15 -2.76 0.05 0.00 -0.02 0.00 0.00 57.16 54.58 3h0l n GLU 240 Cb 0.48 -3.35 0.50 0.00 -0.02 0.00 0.00 31.44 29.05 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 6.75 0.21 -0.35 -0.32 6.55 -1.89 -1.86 115.95 125.04 3h0l h TRP 241 Ca 0.51 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 60.30 3h0l h TRP 241 Cb 0.72 -0.07 -0.02 0.00 -0.86 0.00 0.00 29.16 28.94 3h0l h TRP 241 CO 1.43 0.21 0.03 0.66 -1.05 0.00 0.00 178.44 179.72 3h0l h SER 242 N 0.22 0.49 0.24 -3.49 4.64 -1.86 -1.48 113.55 112.29 3h0l h SER 242 Ca 0.05 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3h0l h SER 242 Cb 0.11 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3h0l h SER 242 CO -0.00 0.53 -0.19 -0.62 -0.87 0.00 0.00 176.83 175.68 3h0l n GLU 243 N -4.30 0.89 -0.06 4.77 -0.58 -0.74 -4.38 120.64 116.25 3h0l n GLU 243 Ca 0.02 -0.48 -0.05 0.00 -0.42 0.00 0.00 57.16 56.23 3h0l n GLU 243 Cb 0.22 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.50 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 -0.64 1.63 -0.32 3.49 4.07 -0.64 -4.56 120.64 123.68 3h0l n GLU 244 Ca 0.14 -0.02 0.02 0.00 -0.06 0.00 0.00 57.16 57.23 3h0l n GLU 244 Cb 0.33 -1.34 0.20 0.00 -0.06 0.00 0.00 31.44 30.57 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 1.12 0.00 6.31 -1.51 -1.55 -2.76 116.25 117.87 3h0l h VAL 245 Ca -0.32 -0.39 -0.02 0.00 -1.23 0.00 0.00 66.70 64.75 3h0l h VAL 245 Cb 1.68 -0.10 -0.00 0.00 -2.13 0.00 0.00 31.29 30.74 3h0l h VAL 245 CO 0.02 0.21 -0.09 0.11 -1.23 0.00 0.00 177.57 176.58 3h0l h LYS 246 N 1.13 0.00 -7.30 5.19 1.57 -1.83 -3.40 116.57 111.93 3h0l h LYS 246 Ca 0.38 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.67 3h0l h LYS 246 Cb 0.09 0.00 0.16 0.00 0.08 0.00 0.00 32.23 32.56 3h0l h LYS 246 CO -0.13 0.09 0.24 0.15 -0.57 0.00 0.00 179.45 179.23 3h0l s LYS 247 N -3.52 1.28 -0.09 3.15 1.02 -1.04 -5.06 119.74 115.48 3h0l s LYS 247 Ca 0.02 1.07 -0.01 0.00 0.02 0.00 0.00 55.97 57.08 3h0l s LYS 247 Cb 0.08 -1.79 0.03 0.00 -0.52 0.00 0.00 37.83 35.63 3h0l s LYS 247 CO 0.61 -2.30 -0.03 -2.00 -0.92 0.00 0.00 175.35 170.71 3h0l s GLU 248 N -4.82 0.98 -0.20 1.68 2.12 -1.26 -4.93 118.70 112.27 3h0l s GLU 248 Ca 0.64 -0.04 -0.10 0.00 0.36 0.00 0.00 54.97 55.83 3h0l s GLU 248 Cb -0.19 -1.22 -0.05 0.00 0.26 0.00 0.00 34.13 32.93 3h0l s GLU 248 CO 0.58 -0.28 0.13 0.08 -0.54 0.00 0.00 175.26 175.22 3h0l s VAL 249 N 1.85 5.39 0.32 3.70 1.01 -1.26 -5.08 120.40 126.33 3h0l s VAL 249 Ca 0.05 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 62.00 3h0l s VAL 249 Cb -0.12 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 3h0l s VAL 249 CO -0.06 0.43 0.86 -0.54 0.00 0.00 0.00 175.10 175.79 3h0l s LYS 250 N 0.40 4.33 -1.06 2.72 1.02 -1.26 -4.29 119.74 121.61 3h0l s LYS 250 Ca 0.08 1.06 -0.07 0.00 0.02 0.00 0.00 55.97 57.06 3h0l s LYS 250 Cb -0.11 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 3h0l s LYS 250 CO -0.02 0.22 0.93 0.41 -0.92 0.00 0.00 175.35 175.97 3h0l n GLY 251 N 0.18 -0.22 3.80 -3.33 0.00 -1.26 -5.01 105.19 99.35 3h0l n GLY 251 Ca 0.02 0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.92 3.15 0.03 0.99 1.43 -1.26 -4.89 118.68 112.21 3h0l s LEU 252 Ca 0.46 1.73 0.05 0.00 -1.03 0.00 0.00 54.13 55.34 3h0l s LEU 252 Cb -0.20 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.49 3h0l s LEU 252 CO 0.57 -1.62 -0.16 -0.54 0.23 0.00 0.00 176.35 174.83 3h0l s LYS 253 N -4.84 1.14 -0.09 1.70 1.02 -1.26 -2.17 119.74 115.24 3h0l s LYS 253 Ca 0.60 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.87 3h0l s LYS 253 Cb -0.16 -1.16 0.01 0.00 -0.52 0.00 0.00 37.83 36.00 3h0l s LYS 253 CO 0.53 0.30 -0.16 0.42 -0.92 0.00 0.00 175.35 175.52 3h0l s ILE 254 N -0.70 1.47 -0.17 2.17 1.01 -0.02 -1.57 121.20 123.40 3h0l s ILE 254 Ca 0.04 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 3h0l s ILE 254 Cb -0.08 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.02 3h0l s ILE 254 CO 0.01 0.43 0.19 -0.83 0.00 0.00 0.00 174.94 174.74 3h0l s GLY 255 N 0.72 2.13 -0.37 6.18 0.00 -0.15 -0.53 107.32 115.30 3h0l s GLY 255 Ca -0.12 -0.60 -0.05 0.00 0.00 0.00 0.00 44.72 43.95 3h0l s GLY 255 CO 0.03 0.14 0.14 1.08 0.00 0.00 0.00 173.10 174.49 3h0l s LEU 256 N 0.11 4.67 0.07 0.66 1.43 0.70 -1.23 118.68 125.09 3h0l s LEU 256 Ca 0.12 -1.52 -0.31 0.00 -1.03 0.00 0.00 54.13 51.39 3h0l s LEU 256 Cb -0.12 -1.84 -0.09 0.00 0.03 0.00 0.00 46.19 44.17 3h0l s LEU 256 CO 0.01 -0.42 1.74 -2.84 0.23 0.00 0.00 176.35 175.07 3h0l s PRO 257 N 1.29 4.17 0.46 1.29 0.02 -1.26 -1.42 135.00 139.55 3h0l s PRO 257 Ca 0.01 2.44 0.16 0.00 0.02 0.00 0.00 61.00 63.63 3h0l s PRO 257 Cb -0.21 -3.68 1.12 0.00 0.02 0.00 0.00 34.50 31.74 3h0l s PRO 257 CO -0.00 -0.80 2.01 0.87 -0.33 0.00 0.00 177.00 178.74 3h0l h LYS 258 N 8.73 0.28 0.00 5.54 1.57 -1.11 -1.30 116.57 130.27 3h0l h LYS 258 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3h0l h LYS 258 Cb 1.21 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3h0l h LYS 258 CO 0.94 0.19 0.00 0.93 -0.57 0.00 0.00 179.45 180.93 3h0l h GLU 259 N 0.29 0.00 0.00 3.15 3.07 -1.89 -2.70 114.58 116.50 3h0l h GLU 259 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 3h0l h GLU 259 Cb 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 3h0l h GLU 259 CO -0.05 0.00 0.00 0.74 -1.40 0.00 0.00 179.01 178.30 3h0l h PHE 260 N 0.00 0.00 -0.06 4.33 0.04 -1.62 -3.12 116.94 116.52 3h0l h PHE 260 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3h0l h PHE 260 Cb 0.68 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 3h0l h PHE 260 CO 0.00 0.00 -0.11 0.74 -0.60 0.00 0.00 178.31 178.34 3h0l h PHE 261 N 0.00 0.09 -0.02 -0.55 0.04 -1.58 -2.30 116.94 112.62 3h0l h PHE 261 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 3h0l h PHE 261 Cb 0.75 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.88 3h0l h PHE 261 CO 0.00 0.21 0.00 0.39 -0.60 0.00 0.00 178.31 178.31 3h0l n GLU 262 N -4.36 1.23 -2.83 1.51 -0.58 -1.18 -4.81 120.64 109.63 3h0l n GLU 262 Ca -0.02 -0.34 -0.41 0.00 -0.42 0.00 0.00 57.16 55.97 3h0l n GLU 262 Cb 0.21 -1.45 -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 -1.98 3.59 -0.19 -0.32 1.51 -0.87 -4.99 117.35 114.11 3h0l s TYR 263 Ca 0.41 1.50 -0.29 0.00 -1.01 0.00 0.00 57.07 57.68 3h0l s TYR 263 Cb 0.20 -3.02 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 3h0l s TYR 263 CO 0.32 -0.03 1.91 -1.21 -1.11 0.00 0.00 175.55 175.44 3h0l s GLU 264 N 1.17 3.57 -0.01 -0.62 2.02 -1.26 -4.99 118.70 118.58 3h0l s GLU 264 Ca 0.46 1.93 0.03 0.00 0.02 0.00 0.00 54.97 57.41 3h0l s GLU 264 Cb -0.19 -4.20 -0.03 0.00 0.10 0.00 0.00 34.13 29.81 3h0l s GLU 264 CO 0.22 -1.59 -0.08 -0.51 0.02 0.00 0.00 175.26 173.32 3h0l s LEU 265 N 6.36 3.08 0.25 1.80 1.43 -1.26 -4.82 118.68 125.52 3h0l s LEU 265 Ca 0.86 -0.16 -0.30 0.00 -1.03 0.00 0.00 54.13 53.50 3h0l s LEU 265 Cb -0.31 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 3h0l s LEU 265 CO 0.34 0.30 1.46 -1.10 0.23 0.00 0.00 176.35 177.58 3h0l s GLN 266 N -1.29 4.25 0.35 1.70 -0.21 0.46 -4.87 119.66 120.05 3h0l s GLN 266 Ca 0.16 2.34 0.12 0.00 0.02 0.00 0.00 55.36 58.00 3h0l s GLN 266 Cb -0.11 -3.10 0.94 0.00 1.00 0.00 0.00 33.01 31.74 3h0l s GLN 266 CO 0.06 -0.45 1.77 -1.35 -2.12 0.00 0.00 175.29 173.20 3h0l h PRO 267 N 5.03 0.54 -0.73 2.91 0.11 -1.99 0.61 132.00 138.47 3h0l h PRO 267 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3h0l h PRO 267 Cb 1.22 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 3h0l h PRO 267 CO 0.78 0.35 0.46 1.96 -0.21 0.00 0.00 178.00 181.34 3h0l h GLN 268 N 0.55 0.99 -0.26 1.05 7.50 -1.97 -0.54 115.11 122.43 3h0l h GLN 268 Ca 0.59 -0.08 -0.06 0.00 0.50 0.00 0.00 58.65 59.61 3h0l h GLN 268 Cb 1.22 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 28.53 3h0l h GLN 268 CO -0.35 0.68 -0.06 0.28 -1.50 0.00 0.00 178.83 177.88 3h0l h VAL 269 N 1.00 1.28 0.15 -0.54 2.07 -1.27 -1.83 116.25 117.10 3h0l h VAL 269 Ca 0.27 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.73 3h0l h VAL 269 Cb -0.06 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 3h0l h VAL 269 CO -0.05 0.34 -0.29 0.50 0.02 0.00 0.00 177.57 178.08 3h0l h LYS 270 N 0.25 -0.50 -0.41 1.57 3.64 -0.92 -0.02 116.57 120.16 3h0l h LYS 270 Ca 0.07 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.55 3h0l h LYS 270 Cb 0.53 0.11 -0.07 0.00 -0.41 0.00 0.00 32.23 32.40 3h0l h LYS 270 CO 0.03 -0.34 0.01 0.93 -2.27 0.00 0.00 179.45 177.81 3h0l h GLU 271 N -0.52 0.12 -0.82 1.90 5.08 -1.12 -0.45 114.58 118.77 3h0l h GLU 271 Ca 0.02 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 3h0l h GLU 271 Cb 0.54 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3h0l h GLU 271 CO -0.15 0.08 0.38 0.00 -1.00 0.00 0.00 179.01 178.31 3h0l h ALA 272 N 1.36 1.11 -0.17 3.43 0.00 -0.97 -2.53 119.26 121.49 3h0l h ALA 272 Ca 0.20 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 272 Cb 0.29 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3h0l h ALA 272 CO -0.33 0.66 -0.16 0.35 0.00 0.00 0.00 179.25 179.77 3h0l h PHE 273 N 1.18 0.48 -0.99 0.00 3.57 -0.53 -2.12 116.94 118.52 3h0l h PHE 273 Ca 0.28 -0.14 0.08 0.00 3.53 0.00 0.00 57.97 61.72 3h0l h PHE 273 Cb 0.15 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.71 3h0l h PHE 273 CO 0.02 0.77 0.64 0.93 -2.23 0.00 0.00 178.31 178.44 3h0l h GLU 274 N 0.05 1.09 -0.39 1.11 5.08 -1.03 -1.53 114.58 118.96 3h0l h GLU 274 Ca 0.03 -0.07 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 3h0l h GLU 274 Cb 0.69 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3h0l h GLU 274 CO 0.04 0.72 -0.31 -0.97 -1.00 0.00 0.00 179.01 177.50 3h0l h ASN 275 N 1.13 0.95 -0.46 1.42 -0.73 -1.43 -0.34 115.58 116.11 3h0l h ASN 275 Ca 0.44 -0.44 0.06 0.00 1.87 0.00 0.00 56.30 58.23 3h0l h ASN 275 Cb 0.24 -0.27 -0.06 0.00 0.27 0.00 0.00 38.32 38.51 3h0l h ASN 275 CO -0.19 1.19 0.14 0.15 -0.37 0.00 0.00 177.43 178.35 3h0l h PHE 276 N 0.72 0.24 -0.35 0.67 3.57 -0.85 -0.59 116.94 120.35 3h0l h PHE 276 Ca 0.07 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 3h0l h PHE 276 Cb 0.89 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 3h0l h PHE 276 CO 0.06 0.07 -0.18 0.82 -2.23 0.00 0.00 178.31 176.85 3h0l h ILE 277 N 0.30 1.29 -0.64 1.41 1.08 -1.16 -1.58 117.51 118.20 3h0l h ILE 277 Ca 0.22 -1.31 -0.00 0.00 -0.39 0.00 0.00 64.86 63.38 3h0l h ILE 277 Cb 0.24 1.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 3h0l h ILE 277 CO -0.24 0.43 0.40 0.11 -0.69 0.00 0.00 178.15 178.15 3h0l h LYS 278 N 0.53 0.87 -0.04 2.37 1.57 -0.86 0.16 116.57 121.16 3h0l h LYS 278 Ca 0.08 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3h0l h LYS 278 Cb 0.73 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3h0l h LYS 278 CO 0.05 0.61 -0.53 1.49 -0.57 0.00 0.00 179.45 180.50 3h0l h GLU 279 N 0.87 0.11 -0.17 3.15 4.57 -1.02 -0.98 114.58 121.11 3h0l h GLU 279 Ca 0.23 -0.07 -0.22 0.00 -1.18 0.00 0.00 59.36 58.13 3h0l h GLU 279 Cb -0.04 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3h0l h GLU 279 CO -0.04 0.62 -0.75 -0.07 -1.18 0.00 0.00 179.01 177.59 3h0l h LEU 280 N 0.09 0.94 -0.44 1.64 3.38 -0.97 -3.00 115.31 116.94 3h0l h LEU 280 Ca -0.00 -0.60 0.09 0.00 0.09 0.00 0.00 57.88 57.46 3h0l h LEU 280 Cb 0.97 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.37 3h0l h LEU 280 CO 0.08 1.40 -0.03 -0.08 0.09 0.00 0.00 178.44 179.89 3h0l h GLU 281 N 0.55 0.07 -0.91 1.13 4.81 -0.17 -2.14 114.58 117.91 3h0l h GLU 281 Ca -0.04 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.33 3h0l h GLU 281 Cb 1.37 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.66 3h0l h GLU 281 CO 0.15 0.05 0.59 0.87 -0.73 0.00 0.00 179.01 179.94 3h0l h LYS 282 N 0.07 0.72 0.00 1.92 1.57 -1.14 -0.56 116.57 119.15 3h0l h LYS 282 Ca 0.22 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3h0l h LYS 282 Cb 0.32 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3h0l h LYS 282 CO -0.39 0.48 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 3h0l n GLU 283 N -4.58 0.57 0.00 3.15 -0.58 -0.83 -4.88 120.64 113.48 3h0l n GLU 283 Ca 0.18 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.94 3h0l n GLU 283 Cb 0.46 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.92 1.22 3.73 0.62 0.00 -0.22 -5.08 105.19 106.39 3h0l n GLY 284 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 3.52 -0.02 1.61 0.40 -1.03 -4.65 117.98 115.81 3h0l s PHE 285 Ca 0.00 1.49 -0.29 0.00 -0.60 0.00 0.00 56.93 57.53 3h0l s PHE 285 Cb 0.00 -3.34 -0.03 0.00 0.51 0.00 0.00 43.02 40.16 3h0l s PHE 285 CO 0.00 -0.87 0.92 -2.00 0.70 0.00 0.00 175.22 173.97 3h0l s GLU 286 N 0.16 4.53 -0.23 0.44 2.12 -0.92 -4.37 118.70 120.43 3h0l s GLU 286 Ca 0.53 1.30 -0.05 0.00 0.36 0.00 0.00 54.97 57.11 3h0l s GLU 286 Cb -0.29 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.62 3h0l s GLU 286 CO 0.33 -0.03 0.01 0.42 -0.54 0.00 0.00 175.26 175.45 3h0l s ILE 287 N 0.98 3.82 0.02 -3.70 -1.09 -1.26 -0.84 121.20 119.14 3h0l s ILE 287 Ca 0.49 -0.34 0.05 0.00 -2.23 0.00 0.00 60.65 58.62 3h0l s ILE 287 Cb -0.20 -2.76 -0.02 0.00 -1.58 0.00 0.00 42.46 37.90 3h0l s ILE 287 CO 0.26 0.38 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.67 3h0l s LYS 288 N 1.53 1.04 0.09 2.79 1.02 0.31 -4.97 119.74 121.54 3h0l s LYS 288 Ca 0.06 -0.68 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 3h0l s LYS 288 Cb -0.15 -1.04 -0.06 0.00 -0.52 0.00 0.00 37.83 36.07 3h0l s LYS 288 CO 0.00 0.27 1.02 -1.21 -0.92 0.00 0.00 175.35 174.51 3h0l s GLU 289 N -0.85 4.62 0.36 1.68 2.02 -1.26 -0.21 118.70 125.06 3h0l s GLU 289 Ca 0.03 1.54 0.09 0.00 0.02 0.00 0.00 54.97 56.65 3h0l s GLU 289 Cb -0.07 -3.37 -0.07 0.00 0.10 0.00 0.00 34.13 30.72 3h0l s GLU 289 CO 0.01 0.07 -0.05 0.14 0.02 0.00 0.00 175.26 175.44 3h0l s VAL 290 N 0.30 2.21 -0.09 2.63 -7.23 -0.51 -4.79 120.40 112.93 3h0l s VAL 290 Ca 0.50 -2.12 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 3h0l s VAL 290 Cb -0.25 -2.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 3h0l s VAL 290 CO 0.30 -0.14 -0.05 -0.44 -0.31 0.00 0.00 175.10 174.46 3h0l s SER 291 N -3.65 4.81 -0.48 4.85 0.01 -1.26 -0.41 113.70 117.56 3h0l s SER 291 Ca 0.34 -0.00 0.04 0.00 1.31 0.00 0.00 55.95 57.63 3h0l s SER 291 Cb 0.04 -1.35 0.17 0.00 0.21 0.00 0.00 66.02 65.09 3h0l s SER 291 CO 0.17 0.33 0.37 -0.76 0.41 0.00 0.00 173.24 173.77 3h0l s LEU 292 N -0.62 2.27 0.62 2.44 1.43 -1.26 -4.67 118.68 118.89 3h0l s LEU 292 Ca 0.10 -3.24 0.31 0.00 -1.03 0.00 0.00 54.13 50.26 3h0l s LEU 292 Cb -0.12 -0.74 1.69 0.00 0.03 0.00 0.00 46.19 47.05 3h0l s LEU 292 CO 0.02 -0.15 2.03 1.55 0.23 0.00 0.00 176.35 180.02 3h0l h PRO 293 N 5.62 0.00 0.00 1.29 0.13 -1.96 -2.25 132.00 134.83 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 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 3h0l h PRO 293 CO 0.46 0.00 -1.19 0.72 -0.23 0.00 0.00 178.00 177.75 3h0l n HIS 294 N -3.40 0.00 -0.32 1.56 8.25 -1.26 -4.66 115.22 115.39 3h0l n HIS 294 Ca 0.01 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.70 3h0l n HIS 294 Cb 0.39 -0.14 0.52 0.00 1.12 0.00 0.00 29.99 31.88 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 0.53 -0.03 1.59 -1.51 -1.76 0.94 116.25 116.00 3h0l h VAL 295 Ca 0.00 -0.13 0.01 0.00 -1.23 0.00 0.00 66.70 65.35 3h0l h VAL 295 Cb 0.58 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 29.86 3h0l h VAL 295 CO 0.00 0.07 0.07 0.07 -1.23 0.00 0.00 177.57 176.55 3h0l h LYS 296 N 0.38 0.00 -0.00 5.19 2.10 -1.83 0.20 116.57 122.62 3h0l h LYS 296 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 3h0l h LYS 296 Cb 1.50 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.83 3h0l h LYS 296 CO -0.27 0.00 -0.01 0.66 -2.00 0.00 0.00 179.45 177.83 3h0l n TYR 297 N -3.44 0.00 -0.22 0.07 4.01 0.32 -4.24 117.16 113.66 3h0l n TYR 297 Ca -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.70 3h0l n TYR 297 Cb 0.15 -0.10 0.09 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.12 0.49 0.67 7.72 0.02 -0.72 -2.25 113.55 119.60 3h0l h SER 298 Ca 0.00 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 3h0l h SER 298 Cb 0.13 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.62 3h0l h SER 298 CO 0.00 0.32 -0.32 0.40 -1.14 0.00 0.00 176.83 176.08 3h0l h ILE 299 N 0.63 0.31 -0.57 3.27 1.08 -1.80 -0.02 117.51 120.40 3h0l h ILE 299 Ca 0.29 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.66 3h0l h ILE 299 Cb 0.20 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.26 3h0l h ILE 299 CO -0.19 0.01 0.36 1.55 -0.69 0.00 0.00 178.15 179.19 3h0l h PRO 300 N -0.97 0.76 -0.40 2.37 0.13 -1.84 0.06 132.00 132.11 3h0l h PRO 300 Ca -0.09 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 3h0l h PRO 300 Cb 0.71 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 3h0l h PRO 300 CO 0.15 0.52 0.22 1.15 -0.23 0.00 0.00 178.00 179.81 3h0l h THR 301 N 0.78 1.15 -0.14 1.56 2.02 -1.32 -2.72 112.91 114.24 3h0l h THR 301 Ca 0.21 -0.40 -0.15 0.00 0.77 0.00 0.00 66.41 66.84 3h0l h THR 301 Cb -0.05 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 3h0l h THR 301 CO -0.04 0.16 -0.54 0.22 0.37 0.00 0.00 175.52 175.69 3h0l h TYR 302 N 0.51 0.51 -0.29 3.16 3.20 -0.15 -1.01 116.97 122.90 3h0l h TYR 302 Ca 0.14 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3h0l h TYR 302 Cb 0.06 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.23 3h0l h TYR 302 CO -0.02 0.86 0.00 0.66 -1.64 0.00 0.00 178.16 178.02 3h0l n TYR 303 N -3.94 0.65 -0.05 -3.82 4.01 -0.07 -1.10 117.16 112.83 3h0l n TYR 303 Ca -0.03 -0.26 -0.11 0.00 -0.16 0.00 0.00 57.90 57.34 3h0l n TYR 303 Cb 0.59 -0.13 -0.04 0.00 -0.31 0.00 0.00 39.34 39.45 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 0.37 1.07 0.23 -0.72 5.41 -0.93 -4.63 119.36 120.16 3h0l n ILE 304 Ca 0.11 -0.01 -0.16 0.00 1.00 0.00 0.00 62.75 63.69 3h0l n ILE 304 Cb 0.45 -1.83 -0.08 0.00 -0.71 0.00 0.00 39.64 37.46 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 -0.54 0.14 0.66 1.39 2.04 -1.15 -2.35 117.51 117.70 3h0l h ILE 305 Ca -0.22 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 3h0l h ILE 305 Cb 1.00 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3h0l h ILE 305 CO -0.13 0.00 -0.49 0.00 0.00 0.00 0.00 178.15 177.53 3h0l h ALA 306 N -0.50 -1.22 -0.93 1.87 0.00 -1.37 -1.71 119.26 115.40 3h0l h ALA 306 Ca -0.03 -0.22 0.19 0.00 0.00 0.00 0.00 54.91 54.85 3h0l h ALA 306 Cb 0.76 0.65 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 3h0l h ALA 306 CO -0.10 -1.21 0.60 -1.00 0.00 0.00 0.00 179.25 177.54 3h0l h PRO 307 N -1.10 0.52 0.54 0.00 0.13 -1.76 0.16 132.00 130.49 3h0l h PRO 307 Ca -0.09 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 3h0l h PRO 307 Cb 0.91 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 31.93 3h0l h PRO 307 CO 0.03 0.34 -0.26 0.77 -0.23 0.00 0.00 178.00 178.66 3h0l h SER 308 N 0.54 -0.61 -0.64 1.44 0.02 -0.98 -0.61 113.55 112.71 3h0l h SER 308 Ca 0.50 -0.04 0.04 0.00 -0.84 0.00 0.00 61.79 61.44 3h0l h SER 308 Cb 1.05 0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.71 3h0l h SER 308 CO -0.23 -0.32 0.42 -0.33 -1.14 0.00 0.00 176.83 175.23 3h0l h GLU 309 N -0.89 0.73 -0.34 3.45 5.08 -1.06 -1.26 114.58 120.29 3h0l h GLU 309 Ca -0.07 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 3h0l h GLU 309 Cb 0.62 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3h0l h GLU 309 CO 0.12 0.48 -0.18 0.00 -1.00 0.00 0.00 179.01 178.43 3h0l h ALA 310 N 1.63 1.05 -0.21 3.43 0.00 -0.50 0.88 119.26 125.54 3h0l h ALA 310 Ca 0.26 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 3h0l h ALA 310 Cb 0.09 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h0l h ALA 310 CO -0.07 0.57 -0.21 0.66 0.00 0.00 0.00 179.25 180.20 3h0l h SER 311 N 0.56 0.37 -0.04 0.00 4.64 0.09 -1.83 113.55 117.34 3h0l h SER 311 Ca 0.09 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.25 3h0l h SER 311 Cb 0.63 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3h0l h SER 311 CO 0.04 0.59 -0.19 -1.28 -0.87 0.00 0.00 176.83 175.12 3h0l h SER 312 N 0.34 0.23 0.85 4.97 0.87 -1.02 -3.18 113.55 116.62 3h0l h SER 312 Ca 0.06 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 3h0l h SER 312 Cb 0.56 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 3h0l h SER 312 CO 0.04 0.86 0.00 0.78 -0.53 0.00 0.00 176.83 177.98 3h0l h ASN 313 N -0.38 0.00 -0.47 6.23 2.35 -0.71 -2.67 115.58 119.93 3h0l h ASN 313 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3h0l h ASN 313 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 3h0l h ASN 313 CO 0.04 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 176.00 3h0l n LEU 314 N -2.57 3.34 0.23 1.61 4.32 -0.70 -4.34 117.00 118.90 3h0l n LEU 314 Ca 0.02 -1.80 0.16 0.00 -0.02 0.00 0.00 56.01 54.36 3h0l n LEU 314 Cb 0.26 -0.31 0.70 0.00 -1.62 0.00 0.00 43.42 42.46 3h0l n LEU 314 CO 0.23 0.80 0.97 0.00 -1.22 0.00 0.00 177.39 178.16 3h0l h ALA 315 N 3.42 1.00 0.00 -1.18 0.00 -1.45 -3.13 119.26 117.92 3h0l h ALA 315 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h0l h ALA 315 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3h0l h ALA 315 CO 0.00 0.00 -0.39 2.89 0.00 0.00 0.00 179.25 181.75 3h0l n ARG 316 N -2.75 0.16 -2.98 0.00 1.85 -1.26 -4.65 116.66 107.04 3h0l n ARG 316 Ca 0.00 0.07 -0.43 0.00 -1.00 0.00 0.00 57.85 56.49 3h0l n ARG 316 Cb 0.22 -1.63 -0.05 0.00 -1.05 0.00 0.00 32.46 29.95 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 -3.09 2.87 0.00 2.89 2.02 -1.18 -4.74 117.35 116.11 3h0l s TYR 317 Ca 0.09 -0.47 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 3h0l s TYR 317 Cb 0.15 -3.96 0.00 0.00 -0.40 0.00 0.00 41.96 37.75 3h0l s TYR 317 CO 0.66 -1.33 0.00 -0.40 -1.57 0.00 0.00 175.55 172.91 3h0l n ASP 318 N 6.96 0.00 0.00 2.29 5.68 -1.26 -4.82 116.55 125.40 3h0l n ASP 318 Ca -0.04 -0.64 0.00 0.00 -0.50 0.00 0.00 54.79 53.61 3h0l n ASP 318 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 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 0.47 0.09 6.12 0.00 -1.25 -4.64 105.19 105.97 3h0l n GLY 319 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.72 1.46 -0.02 1.61 0.31 -1.26 -4.76 118.33 112.95 3h0l n VAL 320 Ca 0.00 0.11 0.07 0.00 -0.01 0.00 0.00 64.34 64.50 3h0l n VAL 320 Cb 0.07 -2.26 -0.16 0.00 -0.91 0.00 0.00 33.84 30.58 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 -3.81 5.55 1.74 -1.26 -5.04 116.66 109.97 3h0l n ARG 321 Ca -0.18 -0.14 -0.05 0.00 -0.77 0.00 0.00 57.85 56.71 3h0l n ARG 321 Cb 0.44 -1.54 -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 -3.30 -0.09 0.00 -1.55 1.13 -1.26 -5.17 117.35 107.12 3h0l s TYR 322 Ca -0.08 -0.34 0.00 0.00 -1.41 0.00 0.00 57.07 55.25 3h0l s TYR 322 Cb 0.12 0.70 0.00 0.00 -1.10 0.00 0.00 41.96 41.68 3h0l s TYR 322 CO 0.89 -1.08 0.00 0.41 -2.51 0.00 0.00 175.55 173.26 3h0l n GLY 323 N -0.51 -0.08 3.77 5.49 0.00 -1.26 -4.28 105.19 108.32 3h0l n GLY 323 Ca -0.05 -1.03 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 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 3.19 -0.03 1.61 5.04 -0.40 -4.90 117.35 121.86 3h0l s TYR 324 Ca 0.00 1.57 0.01 0.00 -2.44 0.00 0.00 57.07 56.21 3h0l s TYR 324 Cb 0.00 -3.40 0.02 0.00 0.35 0.00 0.00 41.96 38.93 3h0l s TYR 324 CO 0.00 -1.20 -0.02 0.50 -1.34 0.00 0.00 175.55 173.49 3h0l s ARG 325 N -2.03 0.53 0.63 4.97 3.52 -1.26 -3.89 118.95 121.41 3h0l s ARG 325 Ca 0.53 -0.01 -0.18 0.00 -0.13 0.00 0.00 55.73 55.94 3h0l s ARG 325 Cb -0.32 -0.62 -0.05 0.00 -1.56 0.00 0.00 34.95 32.40 3h0l s ARG 325 CO 0.41 -0.10 0.79 0.00 -0.81 0.00 0.00 175.30 175.60 3h0l n ALA 326 N 4.02 -0.43 0.14 6.12 0.00 -1.26 -4.96 120.51 124.14 3h0l n ALA 326 Ca -0.26 -0.06 -0.24 0.00 0.00 0.00 0.00 53.44 52.89 3h0l n ALA 326 Cb 0.51 -2.00 -0.16 0.00 0.00 0.00 0.00 19.45 17.80 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 0.20 0.50 -5.17 0.00 1.57 -1.98 -3.46 116.57 108.24 3h0l h LYS 327 Ca -0.47 -0.85 -0.65 0.00 -1.87 0.00 0.00 60.65 56.81 3h0l h LYS 327 Cb 1.37 0.32 -0.25 0.00 0.08 0.00 0.00 32.23 33.75 3h0l h LYS 327 CO 0.48 1.41 -0.71 -1.21 -0.57 0.00 0.00 179.45 178.85 3h0l s GLU 328 N -2.60 3.50 -0.22 3.15 2.02 -1.26 -5.10 118.70 118.19 3h0l s GLU 328 Ca -0.09 -0.59 -0.27 0.00 0.02 0.00 0.00 54.97 54.04 3h0l s GLU 328 Cb 0.05 -2.91 0.09 0.00 0.10 0.00 0.00 34.13 31.46 3h0l s GLU 328 CO 0.93 0.05 0.84 1.52 0.02 0.00 0.00 175.26 178.63 3h0l s TYR 329 N 0.84 -0.62 -0.11 1.61 1.13 -1.26 -4.85 117.35 114.09 3h0l s TYR 329 Ca -0.01 1.38 0.16 0.00 -1.41 0.00 0.00 57.07 57.19 3h0l s TYR 329 Cb -0.15 0.35 -0.18 0.00 -1.10 0.00 0.00 41.96 40.88 3h0l s TYR 329 CO 0.01 -0.37 0.68 1.63 -2.51 0.00 0.00 175.55 175.00 3h0l n LYS 330 N 1.97 0.63 -2.58 -3.49 5.02 -1.26 -4.94 118.16 113.52 3h0l n LYS 330 Ca -0.14 0.20 -0.06 0.00 -2.02 0.00 0.00 58.31 56.29 3h0l n LYS 330 Cb 0.56 -1.76 -0.01 0.00 -0.02 0.00 0.00 35.03 33.80 3h0l n LYS 330 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3h0l n ASP 331 N -2.89 -0.76 -0.07 4.39 3.85 -1.26 -5.04 116.55 114.77 3h0l n ASP 331 Ca -0.14 -1.85 -0.02 0.00 -0.71 0.00 0.00 54.79 52.08 3h0l n ASP 331 Cb 0.92 1.36 0.24 0.00 -1.35 0.00 0.00 41.12 42.29 3h0l n ASP 331 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 3h0l h ILE 332 N 1.47 1.21 -0.04 2.12 6.09 -1.99 -0.91 117.51 125.47 3h0l h ILE 332 Ca -0.14 -0.81 -0.00 0.00 -1.37 0.00 0.00 64.86 62.54 3h0l h ILE 332 Cb 0.56 0.82 -0.00 0.00 0.47 0.00 0.00 36.82 38.67 3h0l h ILE 332 CO 0.18 0.29 0.02 0.15 -3.07 0.00 0.00 178.15 175.72 3h0l h PHE 333 N 0.65 0.06 -0.78 2.19 3.57 -1.99 0.44 116.94 121.09 3h0l h PHE 333 Ca 0.14 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 3h0l h PHE 333 Cb 0.32 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 3h0l h PHE 333 CO 0.01 0.12 0.30 0.93 -2.23 0.00 0.00 178.31 177.44 3h0l h GLU 334 N -0.02 1.17 -0.37 1.11 5.08 -1.92 0.84 114.58 120.47 3h0l h GLU 334 Ca 0.01 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3h0l h GLU 334 Cb 0.08 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 3h0l h GLU 334 CO -0.00 0.96 0.14 1.98 -1.00 0.00 0.00 179.01 181.09 3h0l h MET 335 N 1.13 0.29 0.98 2.33 4.05 -0.78 0.10 114.93 123.04 3h0l h MET 335 Ca 0.26 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.61 3h0l h MET 335 Cb 0.24 -0.07 0.01 0.00 -0.80 0.00 0.00 31.60 30.98 3h0l h MET 335 CO -0.02 0.19 -0.48 1.88 0.23 0.00 0.00 176.91 178.71 3h0l h TYR 336 N 0.30 -1.25 0.00 1.39 0.05 -0.37 -1.44 116.97 115.64 3h0l h TYR 336 Ca 0.17 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 3h0l h TYR 336 Cb 0.13 0.42 -0.00 0.00 1.01 0.00 0.00 36.73 38.28 3h0l h TYR 336 CO -0.14 -0.77 -0.17 0.00 -1.05 0.00 0.00 178.16 176.04 3h0l h ALA 337 N -1.31 1.11 0.11 3.88 0.00 -0.67 -2.36 119.26 120.01 3h0l h ALA 337 Ca -0.13 -0.15 -0.30 0.00 0.00 0.00 0.00 54.91 54.33 3h0l h ALA 337 Cb 1.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3h0l h ALA 337 CO 0.22 0.21 -1.55 0.00 0.00 0.00 0.00 179.25 178.13 3h0l h ARG 338 N 0.00 0.22 -0.88 0.00 3.08 -1.00 -2.70 114.38 113.10 3h0l h ARG 338 Ca -0.00 -0.38 0.16 0.00 0.07 0.00 0.00 59.98 59.83 3h0l h ARG 338 Cb 0.56 0.14 -0.10 0.00 0.08 0.00 0.00 29.97 30.66 3h0l h ARG 338 CO 0.02 1.18 0.46 0.00 -1.07 0.00 0.00 179.97 180.57 3h0l h THR 339 N -0.29 0.70 0.17 2.04 1.03 -1.08 -0.50 112.91 114.98 3h0l h THR 339 Ca -0.34 -0.21 -0.23 0.00 -0.01 0.00 0.00 66.41 65.61 3h0l h THR 339 Cb 1.78 0.02 0.02 0.00 -1.07 0.00 0.00 68.15 68.90 3h0l h THR 339 CO 0.04 0.11 -1.05 0.03 -0.01 0.00 0.00 175.52 174.65 3h0l h ARG 340 N 0.63 0.36 -0.41 0.00 3.08 -1.55 0.54 114.38 117.04 3h0l h ARG 340 Ca 0.49 -0.62 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 3h0l h ARG 340 Cb 0.73 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 3h0l h ARG 340 CO -0.38 1.30 0.16 0.22 -1.07 0.00 0.00 179.97 180.19 3h0l h ASP 341 N -0.23 0.52 0.82 7.04 3.58 -1.35 -1.42 116.42 125.39 3h0l h ASP 341 Ca -0.19 -0.05 -0.24 0.00 0.42 0.00 0.00 57.03 56.97 3h0l h ASP 341 Cb 1.80 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 42.68 3h0l h ASP 341 CO 0.18 0.48 -1.22 -0.33 -2.88 0.00 0.00 179.24 175.46 3h0l h GLU 342 N 0.57 0.03 0.00 0.28 5.08 -1.10 -3.37 114.58 116.07 3h0l h GLU 342 Ca 0.14 -0.05 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 3h0l h GLU 342 Cb 0.13 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 3h0l h GLU 342 CO -0.01 0.89 -1.44 0.78 -1.00 0.00 0.00 179.01 178.22 3h0l h GLY 343 N 2.99 0.00 -5.08 -3.84 0.00 -0.73 -3.47 103.07 92.93 3h0l h GLY 343 Ca -0.10 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.62 3h0l h GLY 343 CO 0.12 0.00 -0.20 -1.36 0.00 0.00 0.00 176.54 175.10 3h0l s PHE 344 N -2.86 3.70 1.01 5.60 0.08 -0.55 -2.14 117.98 122.82 3h0l s PHE 344 Ca -0.03 0.97 -0.15 0.00 0.12 0.00 0.00 56.93 57.84 3h0l s PHE 344 Cb 0.09 -2.31 0.19 0.00 -0.57 0.00 0.00 43.02 40.42 3h0l s PHE 344 CO 0.81 0.60 1.16 0.20 -0.10 0.00 0.00 175.22 177.88 3h0l s GLY 345 N -0.89 1.61 0.13 4.36 0.00 -1.26 -4.82 107.32 106.44 3h0l s GLY 345 Ca 0.24 -0.73 -0.14 0.00 0.00 0.00 0.00 44.72 44.09 3h0l s GLY 345 CO 0.13 -0.04 1.55 -0.56 0.00 0.00 0.00 173.10 174.18 3h0l h PRO 346 N -1.85 0.75 -0.47 2.90 0.13 -1.97 -0.48 132.00 131.01 3h0l h PRO 346 Ca -0.49 -0.27 -0.02 0.00 -0.87 0.00 0.00 66.00 64.36 3h0l h PRO 346 Cb 1.31 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 3h0l h PRO 346 CO 0.50 0.86 0.21 1.49 -0.23 0.00 0.00 178.00 180.84 3h0l h GLU 347 N 0.57 0.69 -0.03 0.86 4.57 -1.95 -0.59 114.58 118.71 3h0l h GLU 347 Ca 0.11 -0.11 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 3h0l h GLU 347 Cb 0.56 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 3h0l h GLU 347 CO 0.03 0.60 -0.08 0.28 -1.18 0.00 0.00 179.01 178.66 3h0l h VAL 348 N 0.62 0.77 -0.54 0.32 2.07 -1.85 -1.83 116.25 115.82 3h0l h VAL 348 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 3h0l h VAL 348 Cb 0.15 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3h0l h VAL 348 CO -0.02 0.00 0.36 0.11 0.02 0.00 0.00 177.57 178.04 3h0l h LYS 349 N -0.13 0.67 -0.96 1.57 1.57 -0.73 -0.54 116.57 118.02 3h0l h LYS 349 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3h0l h LYS 349 Cb 0.19 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 3h0l h LYS 349 CO -0.11 0.44 0.61 0.00 -0.57 0.00 0.00 179.45 179.83 3h0l h ARG 350 N 0.69 1.28 0.00 3.15 3.08 -0.66 -1.57 114.38 120.35 3h0l h ARG 350 Ca 0.20 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 59.98 3h0l h ARG 350 Cb -0.03 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 29.71 3h0l h ARG 350 CO -0.05 0.87 -1.01 0.00 -1.07 0.00 0.00 179.97 178.71 3h0l h ARG 351 N 1.31 0.00 -0.02 0.04 3.08 -0.50 -2.22 114.38 116.07 3h0l h ARG 351 Ca 0.35 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 3h0l h ARG 351 Cb -0.11 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 3h0l h ARG 351 CO -0.07 0.63 0.01 0.82 -1.07 0.00 0.00 179.97 180.29 3h0l h ILE 352 N 0.00 1.12 0.18 2.04 2.04 -1.03 0.98 117.51 122.84 3h0l h ILE 352 Ca -0.07 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 3h0l h ILE 352 Cb 1.64 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 3h0l h ILE 352 CO 0.09 0.09 -0.13 0.24 0.00 0.00 0.00 178.15 178.44 3h0l h MET 353 N -0.12 -0.30 -0.52 2.37 2.86 -1.30 -0.32 114.93 117.60 3h0l h MET 353 Ca 0.01 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.74 3h0l h MET 353 Cb 0.15 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 3h0l h MET 353 CO -0.00 -0.20 0.16 1.25 1.06 0.00 0.00 176.91 179.19 3h0l h LEU 354 N -0.31 0.13 -0.16 1.22 5.85 -1.42 -2.01 115.31 118.62 3h0l h LEU 354 Ca -0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3h0l h LEU 354 Cb 0.27 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3h0l h LEU 354 CO -0.00 0.10 0.06 1.23 -0.34 0.00 0.00 178.44 179.49 3h0l h GLY 355 N 0.33 0.26 2.00 3.75 0.00 -0.55 -0.06 103.07 108.80 3h0l h GLY 355 Ca 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 3h0l h GLY 355 CO -0.28 0.14 -0.12 -0.91 0.00 0.00 0.00 176.54 175.37 3h0l h THR 356 N 0.10 0.49 0.12 4.70 1.35 -0.85 -2.26 112.91 116.55 3h0l h THR 356 Ca 0.05 -0.58 -0.01 0.00 -0.55 0.00 0.00 66.41 65.32 3h0l h THR 356 Cb 0.19 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 3h0l h THR 356 CO -0.00 0.12 -0.06 0.15 -0.25 0.00 0.00 175.52 175.48 3h0l h PHE 357 N 0.00 -0.15 -0.01 4.73 3.04 -0.99 -2.81 116.94 120.76 3h0l h PHE 357 Ca -0.00 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3h0l h PHE 357 Cb 0.39 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.95 3h0l h PHE 357 CO 0.00 0.28 0.02 0.00 -2.02 0.00 0.00 178.31 176.59 3h0l h ALA 358 N 0.14 1.24 0.00 2.41 0.00 -0.48 -0.95 119.26 121.62 3h0l h ALA 358 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h0l h ALA 358 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3h0l h ALA 358 CO 0.03 -0.02 -1.24 1.28 0.00 0.00 0.00 179.25 179.30 3h0l n LEU 359 N -3.39 0.76 -4.77 0.00 4.77 -0.90 -3.57 117.00 109.91 3h0l n LEU 359 Ca -0.03 -0.37 -0.41 0.00 -0.03 0.00 0.00 56.01 55.17 3h0l n LEU 359 Cb 0.09 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.17 3h0l n LEU 359 CO 0.23 0.19 1.12 -0.94 -1.33 0.00 0.00 177.39 176.66 3h0l s SER 360 N -3.37 6.46 0.39 -1.43 1.04 -0.36 -4.58 113.70 111.85 3h0l s SER 360 Ca 0.04 2.93 -0.27 0.00 0.48 0.00 0.00 55.95 59.13 3h0l s SER 360 Cb 0.16 -2.65 -0.10 0.00 0.10 0.00 0.00 66.02 63.53 3h0l s SER 360 CO 0.88 -0.80 1.37 0.00 0.98 0.00 0.00 173.24 175.67 3h0l s ALA 361 N -0.82 3.40 0.00 5.32 0.00 -1.26 -0.78 121.76 127.61 3h0l s ALA 361 Ca 0.54 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.88 3h0l s ALA 361 Cb -0.45 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.13 3h0l s ALA 361 CO 0.57 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.83 3h0l n GLY 362 N 0.63 3.06 0.00 0.00 0.00 -1.26 -4.75 105.19 102.87 3h0l n GLY 362 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.28 0.00 -0.10 1.61 4.01 -0.25 -4.81 117.16 117.33 3h0l n TYR 363 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 3h0l n TYR 363 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 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 -0.01 -0.79 -0.72 5.03 -1.02 0.06 116.97 119.53 3h0l h TYR 364 Ca 0.00 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.37 3h0l h TYR 364 Cb 0.00 0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.29 3h0l h TYR 364 CO 0.00 -0.06 0.50 -0.44 -1.32 0.00 0.00 178.16 176.84 3h0l h ASP 365 N 0.11 0.81 1.39 -2.11 5.19 -1.87 -0.54 116.42 119.41 3h0l h ASP 365 Ca 0.18 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.55 3h0l h ASP 365 Cb 0.24 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 3h0l h ASP 365 CO -0.29 0.55 -0.62 0.00 -3.12 0.00 0.00 179.24 175.76 3h0l h ALA 366 N 1.34 0.72 -3.00 3.45 0.00 -1.81 -2.45 119.26 117.52 3h0l h ALA 366 Ca 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3h0l h ALA 366 Cb 0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h0l h ALA 366 CO -0.13 0.22 0.00 0.66 0.00 0.00 0.00 179.25 180.00 3h0l n TYR 367 N -2.94 0.00 0.04 0.00 4.02 -0.02 -4.58 117.16 113.68 3h0l n TYR 367 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 3h0l n TYR 367 Cb 0.61 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.03 -0.30 -0.72 3.20 -1.40 -0.60 116.97 117.12 3h0l h TYR 368 Ca 0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 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 0.12 0.10 1.25 -1.64 0.00 0.00 178.16 177.99 3h0l h LEU 369 N -0.17 0.43 -0.53 2.82 5.85 -1.32 -1.36 115.31 121.02 3h0l h LEU 369 Ca -0.00 -0.19 0.11 0.00 0.84 0.00 0.00 57.88 58.63 3h0l h LEU 369 Cb 0.16 -0.11 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 3h0l h LEU 369 CO 0.01 0.50 -0.19 0.50 -0.34 0.00 0.00 178.44 178.92 3h0l h LYS 370 N 0.32 -0.06 -0.63 1.25 1.63 -1.35 -1.88 116.57 115.85 3h0l h LYS 370 Ca 0.10 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 3h0l h LYS 370 Cb 0.23 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 3h0l h LYS 370 CO -0.00 -0.04 0.40 0.00 -3.45 0.00 0.00 179.45 176.36 3h0l h ALA 371 N 1.37 1.52 0.00 5.00 0.00 -0.65 0.08 119.26 126.57 3h0l h ALA 371 Ca 0.25 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3h0l h ALA 371 Cb 0.45 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3h0l h ALA 371 CO -0.58 0.43 -0.36 1.96 0.00 0.00 0.00 179.25 180.71 3h0l h GLN 372 N 0.86 0.00 0.06 0.00 1.08 -0.51 0.11 115.11 116.71 3h0l h GLN 372 Ca 0.23 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.43 3h0l h GLN 372 Cb -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 3h0l h GLN 372 CO -0.05 0.36 -0.03 0.87 -0.95 0.00 0.00 178.83 179.03 3h0l h LYS 373 N 0.00 -0.08 -0.80 1.46 1.57 -0.58 -3.07 116.57 115.06 3h0l h LYS 373 Ca -0.00 0.01 0.23 0.00 -1.87 0.00 0.00 60.65 59.01 3h0l h LYS 373 Cb 0.84 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.14 3h0l h LYS 373 CO 0.05 0.49 0.66 0.28 -0.57 0.00 0.00 179.45 180.36 3h0l h VAL 374 N -0.90 0.43 -0.09 0.50 2.07 -0.89 -0.25 116.25 117.10 3h0l h VAL 374 Ca -0.01 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.35 3h0l h VAL 374 Cb 0.61 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3h0l h VAL 374 CO 0.01 0.00 -0.63 -0.09 0.02 0.00 0.00 177.57 176.89 3h0l h ARG 375 N 0.00 0.34 -0.33 1.57 2.43 -0.81 -1.92 114.38 115.67 3h0l h ARG 375 Ca 0.38 -0.25 -0.16 0.00 -0.81 0.00 0.00 59.98 59.15 3h0l h ARG 375 Cb 1.70 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.28 3h0l h ARG 375 CO -0.00 0.86 -0.42 -0.09 -1.51 0.00 0.00 179.97 178.80 3h0l h ARG 376 N 0.25 0.82 -0.25 0.20 2.43 -0.97 -1.81 114.38 115.05 3h0l h ARG 376 Ca -0.01 -0.45 0.04 0.00 -0.81 0.00 0.00 59.98 58.75 3h0l h ARG 376 Cb 1.16 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.70 3h0l h ARG 376 CO 0.10 1.08 0.01 -0.07 -1.51 0.00 0.00 179.97 179.59 3h0l h LEU 377 N 0.66 -0.07 -0.61 3.80 3.38 -1.25 -0.89 115.31 120.33 3h0l h LEU 377 Ca 0.05 0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3h0l h LEU 377 Cb 1.00 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 3h0l h LEU 377 CO 0.10 -0.00 0.40 0.40 0.09 0.00 0.00 178.44 179.42 3h0l h ILE 378 N 0.09 1.13 -0.55 1.22 2.04 -1.33 -1.37 117.51 118.74 3h0l h ILE 378 Ca 0.12 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.72 3h0l h ILE 378 Cb 0.14 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 3h0l h ILE 378 CO -0.19 0.15 0.35 0.74 0.00 0.00 0.00 178.15 179.20 3h0l h THR 379 N 0.80 1.11 -0.62 -0.27 2.02 -1.11 -2.75 112.91 112.10 3h0l h THR 379 Ca 0.23 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 3h0l h THR 379 Cb -0.06 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 3h0l h THR 379 CO -0.06 0.13 0.13 0.78 0.37 0.00 0.00 175.52 176.87 3h0l h ASN 380 N 0.71 0.92 -0.66 4.18 2.35 -0.70 -1.34 115.58 121.03 3h0l h ASN 380 Ca 0.21 -0.19 0.14 0.00 -0.55 0.00 0.00 56.30 55.91 3h0l h ASN 380 Cb -0.04 -0.24 -0.11 0.00 0.05 0.00 0.00 38.32 37.97 3h0l h ASN 380 CO -0.06 0.91 0.01 0.44 -1.65 0.00 0.00 177.43 177.07 3h0l h ASP 381 N 0.93 -0.28 -0.04 5.81 5.19 -0.97 -1.69 116.42 125.37 3h0l h ASP 381 Ca 0.20 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.76 3h0l h ASP 381 Cb 0.36 0.29 -0.00 0.00 0.18 0.00 0.00 39.33 40.15 3h0l h ASP 381 CO 0.00 -0.13 -0.01 -0.26 -3.12 0.00 0.00 179.24 175.72 3h0l h PHE 382 N 0.12 0.09 -0.65 4.55 0.04 -1.11 -1.53 116.94 118.45 3h0l h PHE 382 Ca 0.35 -0.02 0.07 0.00 2.80 0.00 0.00 57.97 61.17 3h0l h PHE 382 Cb 0.58 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.67 3h0l h PHE 382 CO -0.38 0.44 0.43 -0.07 -0.60 0.00 0.00 178.31 178.13 3h0l h LEU 383 N -0.29 0.54 -0.02 1.54 3.38 -1.10 0.16 115.31 119.52 3h0l h LEU 383 Ca 0.01 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 3h0l h LEU 383 Cb 0.41 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3h0l h LEU 383 CO 0.00 0.34 -0.22 0.50 0.09 0.00 0.00 178.44 179.16 3h0l h LYS 384 N 0.61 0.18 -0.48 1.13 3.64 -1.22 -3.13 116.57 117.30 3h0l h LYS 384 Ca 0.29 -0.17 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 3h0l h LYS 384 Cb 0.35 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3h0l h LYS 384 CO -0.09 0.87 0.33 0.00 -2.27 0.00 0.00 179.45 178.29 3h0l h ALA 385 N 0.31 2.24 0.00 5.00 0.00 -0.78 -0.93 119.26 125.11 3h0l h ALA 385 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 385 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3h0l h ALA 385 CO 0.04 -0.37 0.00 1.19 0.00 0.00 0.00 179.25 180.12 3h0l n PHE 386 N -4.44 0.00 0.13 0.00 3.72 0.51 -2.24 117.46 115.14 3h0l n PHE 386 Ca 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.47 3h0l n PHE 386 Cb 0.44 -0.23 0.14 0.00 -0.94 0.00 0.00 39.48 38.89 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 0.00 0.00 -1.08 5.08 -1.12 -3.35 114.58 114.12 3h0l h GLU 387 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.99 3h0l h GLU 387 Cb 0.19 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.37 3h0l h GLU 387 CO 0.00 0.65 -2.40 0.39 -1.00 0.00 0.00 179.01 176.65 3h0l n GLU 388 N -3.70 0.68 -4.47 2.33 1.02 -0.98 -5.04 120.64 110.49 3h0l n GLU 388 Ca -0.01 0.02 -0.23 0.00 -0.02 0.00 0.00 57.16 56.92 3h0l n GLU 388 Cb 0.66 -1.52 -0.09 0.00 -0.02 0.00 0.00 31.44 30.46 3h0l n GLU 388 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3h0l s VAL 389 N -2.50 0.88 -0.17 2.62 -7.23 -0.95 -4.97 120.40 108.08 3h0l s VAL 389 Ca -0.14 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.12 3h0l s VAL 389 Cb 0.06 -2.58 -0.17 0.00 0.56 0.00 0.00 36.38 34.26 3h0l s VAL 389 CO 0.80 0.00 -0.03 0.47 -0.31 0.00 0.00 175.10 176.02 3h0l n ASP 390 N -0.94 1.69 -4.04 4.85 8.00 -0.61 -4.52 116.55 120.99 3h0l n ASP 390 Ca -0.04 -0.04 -0.08 0.00 0.71 0.00 0.00 54.79 55.34 3h0l n ASP 390 Cb 0.66 0.43 -0.10 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.38 0.18 -0.14 2.53 -7.23 -0.99 -4.31 120.40 108.06 3h0l s VAL 391 Ca -0.15 -1.51 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 3h0l s VAL 391 Cb 0.05 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 3h0l s VAL 391 CO 0.56 -0.83 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.73 3h0l s ILE 392 N -3.27 2.73 0.09 -0.62 1.01 -0.16 -0.98 121.20 120.01 3h0l s ILE 392 Ca 0.01 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.97 3h0l s ILE 392 Cb 0.03 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3h0l s ILE 392 CO -0.08 0.52 -0.13 0.00 0.00 0.00 0.00 174.94 175.25 3h0l s ALA 393 N 0.61 2.83 0.18 9.38 0.00 -0.37 -0.62 121.76 133.78 3h0l s ALA 393 Ca -0.09 -1.24 -0.24 0.00 0.00 0.00 0.00 51.96 50.39 3h0l s ALA 393 Cb -0.16 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.19 3h0l s ALA 393 CO 0.03 0.62 0.88 -1.54 0.00 0.00 0.00 175.76 175.74 3h0l s SER 394 N -1.99 -0.22 0.75 0.00 1.04 -0.90 -4.52 113.70 107.86 3h0l s SER 394 Ca 0.19 -0.43 -0.15 0.00 0.48 0.00 0.00 55.95 56.04 3h0l s SER 394 Cb -0.11 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.61 3h0l s SER 394 CO 0.11 -1.02 1.20 -2.65 0.98 0.00 0.00 173.24 171.86 3h0l n PRO 395 N -0.45 0.51 0.10 4.02 -0.02 -1.26 0.03 135.00 137.92 3h0l n PRO 395 Ca -0.06 0.24 -0.03 0.00 -2.02 0.00 0.00 63.50 61.63 3h0l n PRO 395 Cb 0.60 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.65 3h0l n PRO 395 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3h0l h THR 396 N -0.38 1.46 -3.57 3.45 2.02 -1.63 -3.41 112.91 110.85 3h0l h THR 396 Ca -0.48 -2.78 -0.19 0.00 0.77 0.00 0.00 66.41 63.73 3h0l h THR 396 Cb 1.32 2.54 -0.25 0.00 -1.74 0.00 0.00 68.15 70.02 3h0l h THR 396 CO 0.48 0.77 -0.60 -0.89 0.37 0.00 0.00 175.52 175.65 3h0l s THR 397 N -3.03 0.03 -0.17 3.16 2.01 -1.26 -4.38 115.64 111.99 3h0l s THR 397 Ca 0.01 -0.22 0.29 0.00 0.31 0.00 0.00 61.69 62.08 3h0l s THR 397 Cb 0.10 -0.20 0.34 0.00 0.01 0.00 0.00 72.50 72.76 3h0l s THR 397 CO 0.78 -0.12 1.86 1.55 -0.69 0.00 0.00 174.62 178.00 3h0l h PRO 398 N 5.56 0.00 -4.98 4.92 0.13 -1.88 -3.46 132.00 132.29 3h0l h PRO 398 Ca -0.27 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.50 3h0l h PRO 398 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 3h0l h PRO 398 CO 0.44 0.00 -0.63 0.95 -0.23 0.00 0.00 178.00 178.53 3h0l s THR 399 N -3.49 0.80 0.73 1.56 -4.23 -1.26 -0.41 115.64 109.34 3h0l s THR 399 Ca 0.03 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 3h0l s THR 399 Cb 0.09 -2.51 0.04 0.00 1.34 0.00 0.00 72.50 71.45 3h0l s THR 399 CO 0.52 -0.15 1.10 -0.76 -0.54 0.00 0.00 174.62 174.78 3h0l s LEU 400 N -3.32 3.17 -0.08 4.79 1.43 -1.26 -4.95 118.68 118.45 3h0l s LEU 400 Ca 0.33 1.90 -0.40 0.00 -1.03 0.00 0.00 54.13 54.93 3h0l s LEU 400 Cb 0.07 -4.53 -0.19 0.00 0.03 0.00 0.00 46.19 41.57 3h0l s LEU 400 CO 0.11 -1.90 1.30 -2.65 0.23 0.00 0.00 176.35 173.45 3h0l n PRO 401 N -3.10 0.45 -2.75 1.29 -0.02 -1.26 -4.95 135.00 124.66 3h0l n PRO 401 Ca 0.10 0.16 -0.20 0.00 -2.02 0.00 0.00 63.50 61.53 3h0l n PRO 401 Cb 0.53 -1.72 0.04 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 0.99 2.50 0.39 6.00 -0.12 -1.26 -4.84 117.98 121.64 3h0l s PHE 402 Ca 0.92 -0.21 -0.11 0.00 -0.05 0.00 0.00 56.93 57.48 3h0l s PHE 402 Cb -1.20 -2.66 -0.07 0.00 -0.63 0.00 0.00 43.02 38.47 3h0l s PHE 402 CO 0.59 -0.94 0.76 0.15 -0.05 0.00 0.00 175.22 175.73 3h0l s LYS 403 N -4.73 3.81 0.48 1.99 1.02 -1.26 -1.57 119.74 119.48 3h0l s LYS 403 Ca 0.59 0.49 -0.23 0.00 0.02 0.00 0.00 55.97 56.84 3h0l s LYS 403 Cb -0.09 -2.40 -0.08 0.00 -0.52 0.00 0.00 37.83 34.74 3h0l s LYS 403 CO 0.38 -0.00 1.08 1.19 -0.92 0.00 0.00 175.35 177.08 3h0l n PHE 404 N -1.15 1.38 -0.39 3.18 3.72 -1.19 -2.22 117.46 120.79 3h0l n PHE 404 Ca 0.03 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 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 1.09 1.41 0.14 1.37 0.00 -1.26 -4.85 105.19 103.10 3h0l n GLY 405 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 3h0l n GLY 405 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3h0l h GLU 406 N 1.68 0.00 0.00 1.61 4.81 -1.85 -3.28 114.58 117.55 3h0l h GLU 406 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3h0l h GLU 406 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 3h0l h GLU 406 CO 0.00 0.57 -0.43 0.54 -0.73 0.00 0.00 179.01 178.96 3h0l n ARG 407 N -3.48 1.08 -0.01 1.92 1.74 -1.26 -4.62 116.66 112.03 3h0l n ARG 407 Ca 0.00 -2.63 0.11 0.00 -0.77 0.00 0.00 57.85 54.56 3h0l n ARG 407 Cb 0.66 -1.21 -0.17 0.00 -1.02 0.00 0.00 32.46 30.72 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 -0.85 0.02 0.00 0.55 4.77 -1.24 -3.92 117.00 116.33 3h0l n LEU 408 Ca 0.14 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 3h0l n LEU 408 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 3h0l n LEU 408 CO -0.02 -0.00 0.46 1.21 -1.33 0.00 0.00 177.39 177.71 3h0l n GLU 409 N -2.28 0.00 -3.48 3.23 2.13 -1.26 -4.46 120.64 114.52 3h0l n GLU 409 Ca -0.04 0.44 -0.38 0.00 0.66 0.00 0.00 57.16 57.83 3h0l n GLU 409 Cb 0.58 -1.42 -0.09 0.00 0.27 0.00 0.00 31.44 30.78 3h0l n GLU 409 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 3h0l s ASN 410 N -2.05 6.20 0.37 4.31 2.47 -1.26 -4.98 114.94 120.00 3h0l s ASN 410 Ca 0.00 0.22 0.13 0.00 0.42 0.00 0.00 52.86 53.64 3h0l s ASN 410 Cb 0.00 -2.18 0.95 0.00 -1.45 0.00 0.00 41.25 38.58 3h0l s ASN 410 CO 0.00 -0.10 1.80 -0.65 -3.72 0.00 0.00 177.10 174.43 3h0l h PRO 411 N 8.00 0.53 -0.76 0.43 0.11 -1.82 -1.46 132.00 137.02 3h0l h PRO 411 Ca -0.34 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.84 3h0l h PRO 411 Cb 1.17 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 3h0l h PRO 411 CO 0.63 0.35 0.50 0.82 -0.21 0.00 0.00 178.00 180.09 3h0l h ILE 412 N 0.54 0.93 0.00 4.15 2.04 -1.93 -1.02 117.51 122.22 3h0l h ILE 412 Ca 0.55 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 66.16 3h0l h ILE 412 Cb 1.16 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3h0l h ILE 412 CO -0.29 0.12 -0.11 -0.33 0.00 0.00 0.00 178.15 177.54 3h0l h GLU 413 N 0.66 0.00 -0.31 2.37 5.08 -1.55 -1.76 114.58 119.07 3h0l h GLU 413 Ca 0.35 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.60 3h0l h GLU 413 Cb 0.49 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3h0l h GLU 413 CO -0.13 0.11 -0.24 1.98 -1.00 0.00 0.00 179.01 179.73 3h0l h MET 414 N 0.00 0.70 -0.82 2.33 4.05 -1.28 -3.26 114.93 116.65 3h0l h MET 414 Ca -0.00 -0.35 -0.00 0.00 -0.28 0.00 0.00 59.70 59.07 3h0l h MET 414 Cb 0.21 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.97 3h0l h MET 414 CO 0.01 0.96 0.51 1.88 0.23 0.00 0.00 176.91 180.50 3h0l h TYR 415 N 0.46 1.07 0.00 1.39 0.05 -1.25 -2.22 116.97 116.47 3h0l h TYR 415 Ca 0.06 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.84 3h0l h TYR 415 Cb 0.80 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.18 3h0l h TYR 415 CO 0.07 0.70 0.00 1.28 -1.05 0.00 0.00 178.16 179.16 3h0l n LEU 416 N -4.38 0.00 0.28 3.88 4.77 -0.95 -1.30 117.00 119.29 3h0l n LEU 416 Ca 0.09 0.45 0.17 0.00 -0.03 0.00 0.00 56.01 56.69 3h0l n LEU 416 Cb 0.05 -0.45 0.80 0.00 -2.33 0.00 0.00 43.42 41.49 3h0l n LEU 416 CO 0.37 -0.37 1.01 0.28 -1.33 0.00 0.00 177.39 177.36 3h0l h SER 417 N 0.00 0.00 -0.08 -1.43 0.02 -1.54 -3.24 113.55 107.28 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 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 3h0l h SER 417 CO 0.00 0.05 0.00 0.47 -1.14 0.00 0.00 176.83 176.21 3h0l n ASP 418 N -3.26 2.95 -0.08 3.07 8.00 -0.42 -4.60 116.55 122.22 3h0l n ASP 418 Ca -0.01 -1.94 0.26 0.00 0.71 0.00 0.00 54.79 53.80 3h0l n ASP 418 Cb 0.25 -0.03 0.69 0.00 -0.02 0.00 0.00 41.12 42.00 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 4.40 0.32 -0.00 0.53 3.07 -1.72 0.42 117.51 124.53 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 0.94 0.47 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 3h0l h ILE 419 CO 0.00 0.00 -0.54 0.18 -1.05 0.00 0.00 178.15 176.74 3h0l n LEU 420 N -3.76 1.10 -0.07 0.16 4.77 -1.26 -4.57 117.00 113.37 3h0l n LEU 420 Ca 0.15 -0.62 -0.08 0.00 -0.03 0.00 0.00 56.01 55.43 3h0l n LEU 420 Cb 0.95 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.96 3h0l n LEU 420 CO 0.30 0.23 -0.96 0.35 -1.33 0.00 0.00 177.39 175.99 3h0l n THR 421 N -0.81 0.89 0.16 -5.08 -2.24 0.06 -4.65 114.28 102.60 3h0l n THR 421 Ca 0.04 -0.45 0.03 0.00 -2.27 0.00 0.00 64.05 61.40 3h0l n THR 421 Cb 0.28 -0.85 0.39 0.00 -2.10 0.00 0.00 70.33 68.05 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 1.20 -0.74 2.28 -1.51 -1.36 -3.11 116.25 113.01 3h0l h VAL 422 Ca -0.35 -0.95 0.10 0.00 -1.23 0.00 0.00 66.70 64.27 3h0l h VAL 422 Cb 1.67 1.42 -0.05 0.00 -2.13 0.00 0.00 31.29 32.20 3h0l h VAL 422 CO -0.01 0.28 0.49 -0.65 -1.23 0.00 0.00 177.57 176.44 3h0l h PRO 423 N 0.11 0.62 -0.12 5.19 0.11 -1.83 -2.26 132.00 133.82 3h0l h PRO 423 Ca 0.02 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 3h0l h PRO 423 Cb 0.48 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.44 3h0l h PRO 423 CO 0.03 0.41 -0.34 0.00 -0.21 0.00 0.00 178.00 177.89 3h0l h ALA 424 N 1.63 1.21 -0.02 -0.75 0.00 -1.86 -2.09 119.26 117.37 3h0l h ALA 424 Ca 0.34 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.66 3h0l h ALA 424 Cb 0.49 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.19 3h0l h ALA 424 CO -0.12 0.53 -0.92 -0.91 0.00 0.00 0.00 179.25 177.82 3h0l h ASN 425 N 0.20 0.65 -0.36 0.00 4.21 -1.60 0.12 115.58 118.81 3h0l h ASN 425 Ca 0.03 -0.50 0.01 0.00 1.21 0.00 0.00 56.30 57.05 3h0l h ASN 425 Cb 0.71 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 37.68 3h0l h ASN 425 CO 0.05 1.29 0.22 -0.07 -1.29 0.00 0.00 177.43 177.64 3h0l h LEU 426 N 0.30 0.36 -0.03 1.61 3.38 -1.18 -1.86 115.31 117.91 3h0l h LEU 426 Ca -0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3h0l h LEU 426 Cb 1.56 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.23 3h0l h LEU 426 CO 0.17 0.26 -0.01 0.00 0.09 0.00 0.00 178.44 178.95 3h0l n ALA 427 N -2.22 2.59 -1.44 1.53 0.00 -0.81 -4.86 120.51 115.31 3h0l n ALA 427 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 3h0l n ALA 427 Cb 0.05 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 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 1.54 3.85 0.00 0.00 -0.70 -4.99 105.19 106.05 3h0l n GLY 428 Ca 0.19 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.44 3.83 0.56 0.99 1.43 0.34 -1.32 118.68 121.07 3h0l s LEU 429 Ca 0.00 1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 54.39 3h0l s LEU 429 Cb 0.00 -4.32 -0.05 0.00 0.03 0.00 0.00 46.19 41.85 3h0l s LEU 429 CO 0.00 -0.41 1.02 -2.16 0.23 0.00 0.00 176.35 175.03 3h0l s PRO 430 N -3.59 3.61 -0.24 1.29 0.04 -1.26 -4.59 135.00 130.27 3h0l s PRO 430 Ca 0.57 1.06 -0.18 0.00 0.04 0.00 0.00 61.00 62.48 3h0l s PRO 430 Cb -0.10 -2.08 0.06 0.00 0.04 0.00 0.00 34.50 32.43 3h0l s PRO 430 CO 0.24 -0.56 0.61 0.00 0.04 0.00 0.00 177.00 177.33 3h0l s ALA 431 N -2.59 -1.55 0.05 8.56 0.00 -0.19 -1.84 121.76 124.19 3h0l s ALA 431 Ca 0.61 1.89 0.08 0.00 0.00 0.00 0.00 51.96 54.54 3h0l s ALA 431 Cb -0.13 -1.11 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 3h0l s ALA 431 CO 0.36 -0.31 -0.23 -1.50 0.00 0.00 0.00 175.76 174.08 3h0l s ILE 432 N 0.81 2.44 -0.15 0.00 2.07 -0.14 -1.54 121.20 124.69 3h0l s ILE 432 Ca -0.04 -1.32 -0.01 0.00 -1.41 0.00 0.00 60.65 57.87 3h0l s ILE 432 Cb -0.05 -2.00 -0.01 0.00 0.13 0.00 0.00 42.46 40.53 3h0l s ILE 432 CO -0.06 0.34 -0.10 -0.55 -1.91 0.00 0.00 174.94 172.65 3h0l s SER 433 N -1.38 4.18 -0.02 4.50 0.15 0.11 -1.60 113.70 119.64 3h0l s SER 433 Ca 0.13 -0.31 0.06 0.00 0.70 0.00 0.00 55.95 56.52 3h0l s SER 433 Cb -0.10 -1.66 -0.01 0.00 -1.71 0.00 0.00 66.02 62.53 3h0l s SER 433 CO 0.04 0.13 -0.19 -0.63 1.20 0.00 0.00 173.24 173.79 3h0l s ILE 434 N 0.58 1.48 -0.01 6.45 1.09 0.38 -1.70 121.20 129.48 3h0l s ILE 434 Ca -0.06 -0.79 -0.30 0.00 -1.10 0.00 0.00 60.65 58.40 3h0l s ILE 434 Cb -0.15 -1.24 -0.03 0.00 -1.06 0.00 0.00 42.46 39.98 3h0l s ILE 434 CO 0.03 0.42 1.06 -2.84 -0.10 0.00 0.00 174.94 173.51 3h0l s PRO 435 N -0.36 4.49 -0.01 2.79 0.02 -1.26 0.68 135.00 141.34 3h0l s PRO 435 Ca 0.05 1.52 0.05 0.00 0.02 0.00 0.00 61.00 62.64 3h0l s PRO 435 Cb -0.08 -3.45 -0.08 0.00 0.02 0.00 0.00 34.50 30.91 3h0l s PRO 435 CO -0.00 -0.17 0.10 0.44 -0.33 0.00 0.00 177.00 177.03 3h0l n ILE 436 N 4.07 0.04 -3.79 2.83 -5.35 0.12 -4.87 119.36 112.40 3h0l n ILE 436 Ca 0.08 -0.12 -0.02 0.00 -0.27 0.00 0.00 62.75 62.42 3h0l n ILE 436 Cb 0.49 0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.64 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 -2.32 -1.85 -0.12 -1.28 0.00 -1.23 -4.86 121.76 110.11 3h0l s ALA 437 Ca -0.02 0.08 0.01 0.00 0.00 0.00 0.00 51.96 52.04 3h0l s ALA 437 Cb 0.03 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.81 3h0l s ALA 437 CO 0.21 -1.07 -0.15 -1.58 0.00 0.00 0.00 175.76 173.17 3h0l s TRP 438 N -2.58 2.02 -0.11 0.00 0.52 -1.26 -1.65 118.94 115.88 3h0l s TRP 438 Ca 0.18 -0.98 -0.01 0.00 0.02 0.00 0.00 56.10 55.31 3h0l s TRP 438 Cb -0.00 -1.46 0.03 0.00 -1.15 0.00 0.00 33.47 30.88 3h0l s TRP 438 CO 0.02 -0.51 -0.06 0.15 0.02 0.00 0.00 176.95 176.56 3h0l s LYS 439 N 1.06 1.39 -1.50 4.98 -0.14 0.11 -4.69 119.74 120.95 3h0l s LYS 439 Ca -0.05 -0.21 -0.03 0.00 -1.36 0.00 0.00 55.97 54.32 3h0l s LYS 439 Cb -0.15 -1.51 0.01 0.00 -1.68 0.00 0.00 37.83 34.51 3h0l s LYS 439 CO -0.03 -0.28 0.32 -0.25 -0.76 0.00 0.00 175.35 174.35 3h0l n ASP 440 N 4.97 -5.36 0.00 2.83 8.00 -1.26 -1.98 116.55 123.76 3h0l n ASP 440 Ca -0.12 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.24 3h0l n ASP 440 Cb 0.50 -4.41 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 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 -1.21 0.81 3.32 0.44 0.00 -1.26 -5.05 105.19 102.23 3h0l n GLY 441 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 2.29 0.56 0.99 1.43 -0.84 -4.88 118.68 118.23 3h0l s LEU 442 Ca 0.00 -0.43 -0.21 0.00 -1.03 0.00 0.00 54.13 52.46 3h0l s LEU 442 Cb 0.00 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.72 3h0l s LEU 442 CO 0.00 0.24 1.18 -2.65 0.23 0.00 0.00 176.35 175.35 3h0l n PRO 443 N 2.98 1.34 -4.50 1.29 -0.02 -1.26 -0.71 135.00 134.13 3h0l n PRO 443 Ca -0.18 0.50 -0.23 0.00 -2.02 0.00 0.00 63.50 61.57 3h0l n PRO 443 Cb 0.52 -2.37 -0.16 0.00 -0.02 0.00 0.00 33.50 31.46 3h0l n PRO 443 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h0l s VAL 444 N -1.37 1.00 -0.14 -1.45 1.01 -0.66 -4.64 120.40 114.16 3h0l s VAL 444 Ca 0.73 -0.40 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 3h0l s VAL 444 Cb -0.43 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 3h0l s VAL 444 CO 0.49 0.32 0.15 -0.83 0.00 0.00 0.00 175.10 175.23 3h0l s GLY 445 N 0.71 2.14 -0.08 4.51 0.00 -1.26 -0.70 107.32 112.63 3h0l s GLY 445 Ca -0.14 -0.63 -0.07 0.00 0.00 0.00 0.00 44.72 43.88 3h0l s GLY 445 CO 0.03 -0.19 0.18 -0.32 0.00 0.00 0.00 173.10 172.80 3h0l s GLY 446 N -0.58 2.20 -0.05 0.20 0.00 0.21 -1.74 107.32 107.56 3h0l s GLY 446 Ca 0.13 -0.62 0.04 0.00 0.00 0.00 0.00 44.72 44.27 3h0l s GLY 446 CO 0.03 -0.38 -0.15 1.62 0.00 0.00 0.00 173.10 174.22 3h0l s GLN 447 N -1.24 2.51 -0.08 2.90 0.74 0.10 -0.47 119.66 124.13 3h0l s GLN 447 Ca 0.19 -0.70 0.03 0.00 0.05 0.00 0.00 55.36 54.92 3h0l s GLN 447 Cb -0.13 -2.37 0.01 0.00 1.10 0.00 0.00 33.01 31.62 3h0l s GLN 447 CO 0.08 0.61 -0.16 -0.51 -0.55 0.00 0.00 175.29 174.76 3h0l s LEU 448 N -0.70 1.79 -0.18 3.68 1.43 -0.63 -2.12 118.68 121.95 3h0l s LEU 448 Ca 0.11 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 3h0l s LEU 448 Cb -0.11 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.08 3h0l s LEU 448 CO 0.01 0.08 -0.02 -0.63 0.23 0.00 0.00 176.35 176.01 3h0l s ILE 449 N 0.55 3.96 0.46 -0.59 1.01 0.21 -0.97 121.20 125.83 3h0l s ILE 449 Ca -0.16 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.24 3h0l s ILE 449 Cb -0.16 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3h0l s ILE 449 CO 0.05 0.46 0.40 -0.83 0.00 0.00 0.00 174.94 175.03 3h0l s GLY 450 N 0.66 2.19 0.67 6.18 0.00 -0.77 -0.98 107.32 115.26 3h0l s GLY 450 Ca -0.01 -1.76 -0.14 0.00 0.00 0.00 0.00 44.72 42.81 3h0l s GLY 450 CO 0.02 -1.78 1.10 0.54 0.00 0.00 0.00 173.10 172.98 3h0l s LYS 451 N -4.20 2.81 0.04 2.90 1.02 -1.26 -4.02 119.74 117.04 3h0l s LYS 451 Ca 0.45 1.33 -0.36 0.00 0.02 0.00 0.00 55.97 57.40 3h0l s LYS 451 Cb -0.03 -1.96 -0.16 0.00 -0.52 0.00 0.00 37.83 35.17 3h0l s LYS 451 CO 0.27 -1.24 1.49 0.72 -0.92 0.00 0.00 175.35 175.67 3h0l n HIS 452 N -2.52 1.83 -0.93 3.18 8.25 -1.26 -1.00 115.22 122.77 3h0l n HIS 452 Ca 0.10 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 58.05 3h0l n HIS 452 Cb 0.52 -2.42 0.00 0.00 1.12 0.00 0.00 29.99 29.21 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 3.40 0.00 -1.88 4.41 7.02 -1.26 -4.93 117.44 124.20 3h0l n TRP 453 Ca 0.19 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.30 3h0l n TRP 453 Cb 0.21 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.15 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 7.24 0.21 -0.99 2.03 -0.17 -4.59 116.55 120.29 3h0l n ASP 454 Ca 0.00 -3.82 0.05 0.00 0.52 0.00 0.00 54.79 51.55 3h0l n ASP 454 Cb 0.00 -0.98 0.48 0.00 -0.72 0.00 0.00 41.12 39.89 3h0l n ASP 454 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3h0l h GLU 455 N 2.78 0.00 -0.20 -0.67 3.07 -1.92 -3.15 114.58 114.49 3h0l h GLU 455 Ca 0.55 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.46 3h0l h GLU 455 Cb 0.26 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.10 3h0l h GLU 455 CO 1.39 0.26 -0.35 1.15 -1.40 0.00 0.00 179.01 180.06 3h0l h THR 456 N 0.00 0.24 0.11 1.13 2.02 -1.98 0.05 112.91 114.48 3h0l h THR 456 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3h0l h THR 456 Cb 0.48 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 3h0l h THR 456 CO 0.03 0.00 -0.05 0.74 0.37 0.00 0.00 175.52 176.61 3h0l h THR 457 N -0.38 0.94 -0.90 3.16 2.02 -1.94 0.33 112.91 116.15 3h0l h THR 457 Ca 0.11 -0.18 0.23 0.00 0.77 0.00 0.00 66.41 67.34 3h0l h THR 457 Cb 0.56 1.06 -0.13 0.00 -1.74 0.00 0.00 68.15 67.90 3h0l h THR 457 CO -0.41 0.05 0.36 -0.07 0.37 0.00 0.00 175.52 175.81 3h0l h LEU 458 N -0.23 0.24 -0.10 2.58 4.07 -1.57 -0.03 115.31 120.27 3h0l h LEU 458 Ca -0.02 0.17 -0.22 0.00 0.08 0.00 0.00 57.88 57.90 3h0l h LEU 458 Cb 0.19 0.18 0.01 0.00 1.08 0.00 0.00 40.66 42.12 3h0l h LEU 458 CO 0.02 -0.06 -0.80 -0.07 -1.08 0.00 0.00 178.44 176.45 3h0l h LEU 459 N 0.33 0.87 0.23 1.67 3.38 0.25 -2.49 115.31 119.55 3h0l h LEU 459 Ca 0.57 -0.67 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3h0l h LEU 459 Cb 1.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3h0l h LEU 459 CO -0.57 1.41 -0.25 1.56 0.09 0.00 0.00 178.44 180.67 3h0l h GLN 460 N 0.40 -0.51 -0.35 1.13 4.20 0.75 0.92 115.11 121.64 3h0l h GLN 460 Ca -0.07 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.74 3h0l h GLN 460 Cb 1.44 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 29.32 3h0l h GLN 460 CO 0.16 -0.34 0.24 0.82 -0.67 0.00 0.00 178.83 179.05 3h0l h ILE 461 N -0.53 0.92 -0.39 2.54 2.04 -1.11 -0.29 117.51 120.69 3h0l h ILE 461 Ca 0.00 -0.07 -0.15 0.00 1.00 0.00 0.00 64.86 65.64 3h0l h ILE 461 Cb 0.50 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 3h0l h ILE 461 CO -0.07 0.04 -0.36 -1.28 0.00 0.00 0.00 178.15 176.47 3h0l h SER 462 N 0.20 0.98 -0.66 1.72 0.87 -0.82 -0.85 113.55 114.99 3h0l h SER 462 Ca 0.16 -0.44 -0.07 0.00 -1.23 0.00 0.00 61.79 60.21 3h0l h SER 462 Cb 0.38 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 3h0l h SER 462 CO -0.03 1.23 0.14 0.22 -0.53 0.00 0.00 176.83 177.87 3h0l h TYR 463 N 0.77 1.12 -0.54 2.24 3.20 0.66 -2.30 116.97 122.11 3h0l h TYR 463 Ca 0.07 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.71 3h0l h TYR 463 Cb 0.95 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 3h0l h TYR 463 CO 0.06 0.93 0.01 1.25 -1.64 0.00 0.00 178.16 178.77 3h0l h LEU 464 N 0.99 0.93 -0.93 2.82 5.85 -1.01 -3.12 115.31 120.84 3h0l h LEU 464 Ca 0.20 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 3h0l h LEU 464 Cb 0.39 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3h0l h LEU 464 CO 0.01 1.01 -0.02 -0.25 -0.34 0.00 0.00 178.44 178.85 3h0l h TRP 465 N 0.83 0.82 0.00 1.25 2.91 -0.96 -2.68 115.95 118.12 3h0l h TRP 465 Ca 0.15 -0.12 -0.07 0.00 1.13 0.00 0.00 58.89 59.99 3h0l h TRP 465 Cb 0.53 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.94 3h0l h TRP 465 CO 0.04 0.77 -0.32 1.05 -1.03 0.00 0.00 178.44 178.95 3h0l h GLU 466 N 0.72 0.00 -0.54 2.65 4.11 -1.38 0.18 114.58 120.32 3h0l h GLU 466 Ca 0.14 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.51 3h0l h GLU 466 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3h0l h GLU 466 CO 0.02 0.32 0.12 1.96 0.07 0.00 0.00 179.01 181.50 3h0l h GLN 467 N 0.00 0.87 -0.04 1.06 1.08 -1.42 -2.81 115.11 113.85 3h0l h GLN 467 Ca -0.00 -0.22 -0.17 0.00 -1.45 0.00 0.00 58.65 56.82 3h0l h GLN 467 Cb 0.74 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.07 3h0l h GLN 467 CO 0.04 0.83 -0.62 0.87 -0.95 0.00 0.00 178.83 179.00 3h0l h LYS 468 N 0.76 0.49 -4.12 1.46 1.57 -1.33 -3.42 116.57 111.98 3h0l h LYS 468 Ca 0.17 -0.47 -0.62 0.00 -1.87 0.00 0.00 60.65 57.85 3h0l h LYS 468 Cb 0.36 0.12 -0.40 0.00 0.08 0.00 0.00 32.23 32.39 3h0l h LYS 468 CO 0.00 1.12 -0.74 0.12 -0.57 0.00 0.00 179.45 179.38 3h0l s PHE 469 N -3.38 2.68 -1.34 -1.35 5.36 0.60 -5.05 117.98 115.50 3h0l s PHE 469 Ca -0.13 -2.31 -0.13 0.00 -0.96 0.00 0.00 56.93 53.41 3h0l s PHE 469 Cb 0.05 -2.25 0.10 0.00 -0.34 0.00 0.00 43.02 40.58 3h0l s PHE 469 CO 0.84 -0.90 1.93 1.63 -1.46 0.00 0.00 175.22 177.25 3h0l n LYS 470 N 4.57 3.22 0.23 10.12 5.02 -1.07 -4.12 118.16 136.12 3h0l n LYS 470 Ca -0.00 -3.17 0.16 0.00 -2.02 0.00 0.00 58.31 53.27 3h0l n LYS 470 Cb 0.42 -3.19 0.62 0.00 -0.02 0.00 0.00 35.03 32.86 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 6.36 0.00 0.00 2.13 2.07 -1.90 -2.82 115.15 120.99 3h0l h HIS 471 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 3h0l h HIS 471 Cb 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 3h0l h HIS 471 CO 1.34 0.00 0.00 2.48 -3.07 0.00 0.00 177.93 178.68 3h0l n TYR 472 N -2.81 0.33 0.11 6.12 0.18 -1.26 -2.17 117.16 117.65 3h0l n TYR 472 Ca 0.01 0.13 0.11 0.00 1.88 0.00 0.00 57.90 60.03 3h0l n TYR 472 Cb 0.29 -0.71 0.01 0.00 -0.38 0.00 0.00 39.34 38.55 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 -6.29 -3.48 5.08 -1.88 -3.44 114.58 104.57 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 0.30 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.49 3h0l h GLU 473 CO 0.00 0.00 1.15 0.15 -1.00 0.00 0.00 179.01 179.31 3h0l s LYS 474 N -3.35 3.12 -0.21 2.33 -0.14 -0.92 -4.98 119.74 115.58 3h0l s LYS 474 Ca 0.00 0.31 -0.03 0.00 -1.36 0.00 0.00 55.97 54.89 3h0l s LYS 474 Cb 0.09 -4.20 -0.01 0.00 -1.68 0.00 0.00 37.83 32.03 3h0l s LYS 474 CO 0.78 -2.18 -0.06 0.42 -0.76 0.00 0.00 175.35 173.55 3h0l s ILE 475 N 6.67 3.23 0.81 2.17 1.01 -1.26 -5.06 121.20 128.77 3h0l s ILE 475 Ca 0.51 -0.54 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 3h0l s ILE 475 Cb -0.11 -2.46 0.09 0.00 0.01 0.00 0.00 42.46 39.99 3h0l s ILE 475 CO 0.21 0.44 1.17 -2.16 0.00 0.00 0.00 174.94 174.60 3h0l s PRO 476 N 1.41 1.89 -1.51 2.79 0.04 -1.26 -4.17 135.00 134.18 3h0l s PRO 476 Ca 0.05 0.02 -0.08 0.00 0.04 0.00 0.00 61.00 61.03 3h0l s PRO 476 Cb -0.14 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.49 3h0l s PRO 476 CO -0.04 -1.62 0.66 1.28 0.04 0.00 0.00 177.00 177.33 3h0l n LEU 477 N -3.30 -2.22 0.00 -3.56 4.77 -1.26 -4.88 117.00 106.56 3h0l n LEU 477 Ca 0.09 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 3h0l n LEU 477 Cb 0.61 -2.29 0.00 0.00 -2.33 0.00 0.00 43.42 39.41 3h0l n LEU 477 CO 0.55 0.40 0.00 0.35 -1.33 0.00 0.00 177.39 177.36