#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1t s LEU 10 N 0.00 2.96 0.00 0.99 1.02 -1.26 -5.12 118.68 117.28 2a1t s LEU 10 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 54.13 53.69 2a1t s LEU 10 Cb 0.00 -1.85 0.00 0.00 0.02 0.00 0.00 46.19 44.36 2a1t s LEU 10 CO 0.00 -1.88 0.00 0.61 0.02 0.00 0.00 176.35 175.10 2a1t n GLY 11 N -2.82 -1.12 3.69 -3.19 0.00 -1.26 -4.98 105.19 95.51 2a1t n GLY 11 Ca 0.16 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 2a1t n GLY 11 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2a1t n PHE 12 N -0.15 1.39 -3.80 1.61 3.01 -1.26 -5.07 117.46 113.19 2a1t n PHE 12 Ca 0.00 0.41 -0.13 0.00 1.01 0.00 0.00 57.45 58.74 2a1t n PHE 12 Cb 0.00 -2.16 -0.12 0.00 -0.01 0.00 0.00 39.48 37.19 2a1t n PHE 12 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2a1t s SER 13 N -1.76 -0.19 -0.47 4.37 0.15 -1.26 -5.04 113.70 109.50 2a1t s SER 13 Ca 0.77 0.37 0.05 0.00 0.70 0.00 0.00 55.95 57.83 2a1t s SER 13 Cb -0.33 0.36 0.41 0.00 -1.71 0.00 0.00 66.02 64.75 2a1t s SER 13 CO 0.47 -0.07 1.17 0.49 1.20 0.00 0.00 173.24 176.49 2a1t n PHE 14 N 3.09 3.41 -4.36 3.44 3.72 -1.26 -5.01 117.46 120.50 2a1t n PHE 14 Ca -0.14 -3.10 -0.28 0.00 -0.05 0.00 0.00 57.45 53.88 2a1t n PHE 14 Cb 0.58 -0.17 -0.17 0.00 -0.94 0.00 0.00 39.48 38.78 2a1t n PHE 14 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2a1t s GLU 15 N -3.58 2.09 0.25 -1.08 2.56 -1.26 -5.11 118.70 112.57 2a1t s GLU 15 Ca 0.48 -0.51 -0.30 0.00 0.00 0.00 0.00 54.97 54.65 2a1t s GLU 15 Cb 0.40 -1.82 -0.10 0.00 2.00 0.00 0.00 34.13 34.60 2a1t s GLU 15 CO -0.20 -0.10 1.46 -0.06 -0.56 0.00 0.00 175.26 175.80 2a1t s PHE 16 N 1.09 2.99 0.26 5.30 0.40 -1.26 -5.00 117.98 121.75 2a1t s PHE 16 Ca -0.05 1.00 -0.28 0.00 -0.60 0.00 0.00 56.93 57.00 2a1t s PHE 16 Cb -0.14 -3.85 -0.15 0.00 0.51 0.00 0.00 43.02 39.38 2a1t s PHE 16 CO -0.03 -2.78 0.82 2.41 0.70 0.00 0.00 175.22 176.35 2a1t n THR 17 N 2.31 2.00 -0.01 0.64 -1.04 -1.26 -4.81 114.28 112.11 2a1t n THR 17 Ca 0.07 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.45 2a1t n THR 17 Cb 0.40 -0.63 -0.07 0.00 -1.82 0.00 0.00 70.33 68.21 2a1t n THR 17 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2a1t h GLU 18 N 1.61 -0.49 -0.92 -2.82 4.39 -2.00 -1.09 114.58 113.26 2a1t h GLU 18 Ca -0.35 0.03 0.22 0.00 0.34 0.00 0.00 59.36 59.60 2a1t h GLU 18 Cb 1.38 0.11 -0.17 0.00 -0.10 0.00 0.00 28.75 29.97 2a1t h GLU 18 CO 0.59 -0.33 -0.09 0.37 -1.16 0.00 0.00 179.01 178.39 2a1t h GLN 19 N -0.51 0.02 -0.03 2.33 5.75 -2.00 0.44 115.11 121.11 2a1t h GLN 19 Ca 0.07 -0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2a1t h GLN 19 Cb 0.65 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.19 2a1t h GLN 19 CO -0.43 0.01 -0.11 1.96 -2.65 0.00 0.00 178.83 177.62 2a1t h GLN 20 N 0.02 0.05 -0.16 1.69 4.20 -1.69 -1.12 115.11 118.10 2a1t h GLN 20 Ca 0.50 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 59.12 2a1t h GLN 20 Cb 0.90 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.65 2a1t h GLN 20 CO -0.90 0.16 -0.25 0.87 -0.67 0.00 0.00 178.83 178.04 2a1t h LYS 21 N 0.05 0.29 -0.20 1.46 1.57 0.11 -0.09 116.57 119.76 2a1t h LYS 21 Ca 0.01 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2a1t h LYS 21 Cb 0.23 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2a1t h LYS 21 CO 0.01 0.53 -0.21 0.93 -0.57 0.00 0.00 179.45 180.15 2a1t h GLU 22 N 0.26 0.49 -0.56 3.15 5.08 -0.36 -2.26 114.58 120.38 2a1t h GLU 22 Ca 0.04 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2a1t h GLU 22 Cb 0.59 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2a1t h GLU 22 CO 0.04 0.84 0.35 0.74 -1.00 0.00 0.00 179.01 179.98 2a1t h PHE 23 N 0.16 0.66 -0.39 4.33 0.04 -1.08 -2.66 116.94 118.01 2a1t h PHE 23 Ca 0.03 0.02 0.08 0.00 2.80 0.00 0.00 57.97 60.89 2a1t h PHE 23 Cb 0.75 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 38.62 2a1t h PHE 23 CO 0.08 0.39 -0.07 0.37 -0.60 0.00 0.00 178.31 178.48 2a1t h GLN 24 N 0.70 0.03 -0.32 1.51 4.15 -0.91 -1.92 115.11 118.36 2a1t h GLN 24 Ca 0.22 -0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.54 2a1t h GLN 24 Cb -0.02 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2a1t h GLN 24 CO -0.08 0.02 -0.22 0.00 -1.93 0.00 0.00 178.83 176.62 2a1t h ALA 25 N 1.37 1.03 0.22 3.38 0.00 -1.13 -1.67 119.26 122.47 2a1t h ALA 25 Ca 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2a1t h ALA 25 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2a1t h ALA 25 CO -0.38 0.58 -0.11 1.15 0.00 0.00 0.00 179.25 180.50 2a1t h THR 26 N 0.53 0.85 -0.76 0.00 2.02 -1.26 -0.39 112.91 113.90 2a1t h THR 26 Ca 0.08 -0.44 0.04 0.00 0.77 0.00 0.00 66.41 66.85 2a1t h THR 26 Cb 0.67 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.14 2a1t h THR 26 CO 0.05 0.10 0.50 0.00 0.37 0.00 0.00 175.52 176.54 2a1t h ALA 27 N 0.20 1.56 0.08 6.16 0.00 -1.25 -0.66 119.26 125.35 2a1t h ALA 27 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2a1t h ALA 27 Cb 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2a1t h ALA 27 CO 0.05 0.36 -0.04 -0.09 0.00 0.00 0.00 179.25 179.53 2a1t h ARG 28 N 0.92 -0.11 -0.58 0.00 2.43 -1.22 0.15 114.38 115.98 2a1t h ARG 28 Ca 0.31 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.58 2a1t h ARG 28 Cb 0.07 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 2a1t h ARG 28 CO -0.09 0.34 0.19 -0.22 -1.51 0.00 0.00 179.97 178.68 2a1t h LYS 29 N -0.60 0.34 0.93 0.20 3.64 -0.93 0.61 116.57 120.77 2a1t h LYS 29 Ca -0.01 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2a1t h LYS 29 Cb 0.49 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2a1t h LYS 29 CO 0.02 0.23 -0.47 0.35 -2.27 0.00 0.00 179.45 177.31 2a1t h PHE 30 N 0.35 -1.22 -0.95 1.91 3.57 -1.01 0.21 116.94 119.80 2a1t h PHE 30 Ca 0.29 -0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.97 2a1t h PHE 30 Cb 0.37 0.41 -0.08 0.00 2.79 0.00 0.00 35.95 39.44 2a1t h PHE 30 CO -0.19 -0.74 0.61 0.00 -2.23 0.00 0.00 178.31 175.76 2a1t h ALA 31 N -1.22 2.04 0.05 2.41 0.00 -0.16 0.49 119.26 122.89 2a1t h ALA 31 Ca -0.13 0.04 -0.36 0.00 0.00 0.00 0.00 54.91 54.47 2a1t h ALA 31 Cb 0.99 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2a1t h ALA 31 CO 0.19 -0.37 -2.09 0.54 0.00 0.00 0.00 179.25 177.52 2a1t n ARG 32 N -4.59 0.70 0.10 0.00 1.74 0.21 -1.69 116.66 113.12 2a1t n ARG 32 Ca 0.21 0.21 0.04 0.00 -0.77 0.00 0.00 57.85 57.54 2a1t n ARG 32 Cb 0.67 -1.66 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 2a1t n ARG 32 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2a1t h GLU 33 N 0.03 0.00 0.00 5.56 5.08 -0.46 -3.39 114.58 121.40 2a1t h GLU 33 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 2a1t h GLU 33 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 2a1t h GLU 33 CO 0.04 0.27 -0.97 0.39 -1.00 0.00 0.00 179.01 177.74 2a1t n GLU 34 N -2.97 0.00 -0.06 2.33 1.02 0.14 -4.69 120.64 116.41 2a1t n GLU 34 Ca -0.03 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.04 2a1t n GLU 34 Cb 0.72 -0.93 -0.06 0.00 -0.02 0.00 0.00 31.44 31.15 2a1t n GLU 34 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2a1t h ILE 35 N 0.00 0.77 -0.28 -3.67 2.04 -1.47 -3.37 117.51 111.53 2a1t h ILE 35 Ca 0.00 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.32 2a1t h ILE 35 Cb 0.97 1.47 -0.08 0.00 -0.74 0.00 0.00 36.82 38.44 2a1t h ILE 35 CO 0.00 0.26 -0.42 0.40 0.00 0.00 0.00 178.15 178.39 2a1t h ILE 36 N -1.00 0.13 -0.08 -0.67 2.04 -1.52 0.14 117.51 116.54 2a1t h ILE 36 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 2a1t h ILE 36 Cb 0.48 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2a1t h ILE 36 CO -0.01 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 178.09 2a1t h PRO 37 N -0.40 0.00 0.00 2.37 0.11 -1.79 -2.92 132.00 129.37 2a1t h PRO 37 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2a1t h PRO 37 Cb 0.60 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.71 2a1t h PRO 37 CO -0.49 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.63 2a1t n VAL 38 N -2.84 0.40 0.10 3.15 0.24 0.41 -4.81 118.33 114.98 2a1t n VAL 38 Ca 0.01 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.34 61.77 2a1t n VAL 38 Cb 0.66 0.94 0.06 0.00 -1.47 0.00 0.00 33.84 34.02 2a1t n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a1t h ALA 39 N 0.00 0.72 0.00 2.33 0.00 -1.18 -2.74 119.26 118.39 2a1t h ALA 39 Ca 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2a1t h ALA 39 Cb 0.53 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2a1t h ALA 39 CO 0.00 0.95 -0.08 0.00 0.00 0.00 0.00 179.25 180.12 2a1t h ALA 40 N 1.21 0.95 0.04 0.00 0.00 -1.87 0.26 119.26 119.85 2a1t h ALA 40 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2a1t h ALA 40 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2a1t h ALA 40 CO 0.10 0.10 -0.02 1.49 0.00 0.00 0.00 179.25 180.92 2a1t h GLU 41 N 0.00 -0.05 -0.12 0.00 4.57 -1.86 -2.20 114.58 114.91 2a1t h GLU 41 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2a1t h GLU 41 Cb 1.02 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.61 2a1t h GLU 41 CO 0.01 0.62 0.04 1.88 -1.18 0.00 0.00 179.01 180.38 2a1t h TYR 42 N -0.88 0.16 -0.33 0.92 0.05 -1.47 -0.10 116.97 115.32 2a1t h TYR 42 Ca -0.01 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.61 2a1t h TYR 42 Cb 0.69 -0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.37 2a1t h TYR 42 CO 0.17 0.14 -0.44 0.22 -1.05 0.00 0.00 178.16 177.21 2a1t h ASP 43 N 0.17 0.96 0.46 3.88 3.58 -0.57 0.14 116.42 125.03 2a1t h ASP 43 Ca 0.04 -0.50 -0.05 0.00 0.42 0.00 0.00 57.03 56.95 2a1t h ASP 43 Cb 0.05 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 2a1t h ASP 43 CO -0.00 1.26 -0.23 0.11 -2.88 0.00 0.00 179.24 177.50 2a1t h LYS 44 N 0.68 0.00 0.00 0.28 1.57 -0.41 -3.33 116.57 115.36 2a1t h LYS 44 Ca 0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2a1t h LYS 44 Cb 1.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2a1t h LYS 44 CO 0.10 0.23 -1.51 0.25 -0.57 0.00 0.00 179.45 177.95 2a1t n THR 45 N -3.78 0.34 -0.84 -0.16 -2.24 -0.38 -4.99 114.28 102.24 2a1t n THR 45 Ca -0.02 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2a1t n THR 45 Cb 0.33 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2a1t n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a1t n GLY 46 N 2.28 0.74 3.74 3.38 0.00 0.47 -4.98 105.19 110.82 2a1t n GLY 46 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2a1t n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a1t s GLU 47 N -0.16 4.15 -0.11 1.61 2.12 -1.19 -4.40 118.70 120.72 2a1t s GLU 47 Ca 0.00 2.54 -0.30 0.00 0.36 0.00 0.00 54.97 57.57 2a1t s GLU 47 Cb 0.00 -3.06 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 2a1t s GLU 47 CO 0.00 -0.64 1.24 -0.47 -0.54 0.00 0.00 175.26 174.86 2a1t s TYR 48 N 0.40 2.98 -1.34 5.30 5.04 -1.26 -4.64 117.35 123.84 2a1t s TYR 48 Ca 0.66 1.08 -0.15 0.00 -2.44 0.00 0.00 57.07 56.23 2a1t s TYR 48 Cb -0.47 -3.48 -0.01 0.00 0.35 0.00 0.00 41.96 38.35 2a1t s TYR 48 CO 0.42 -1.58 2.25 -0.35 -1.34 0.00 0.00 175.55 174.95 2a1t n PRO 49 N 5.98 2.68 -0.11 4.97 -0.04 -1.26 -4.75 135.00 142.47 2a1t n PRO 49 Ca 0.13 -2.38 -0.09 0.00 -0.04 0.00 0.00 63.50 61.12 2a1t n PRO 49 Cb 0.45 -3.14 -0.01 0.00 -0.04 0.00 0.00 33.50 30.76 2a1t n PRO 49 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2a1t h VAL 50 N 3.96 1.10 -0.29 0.52 2.07 -1.98 -1.75 116.25 119.87 2a1t h VAL 50 Ca 0.58 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.95 2a1t h VAL 50 Cb 0.59 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2a1t h VAL 50 CO 1.88 0.10 -0.05 -0.65 0.02 0.00 0.00 177.57 178.87 2a1t h PRO 51 N 0.47 0.03 -0.44 1.57 0.11 -2.00 -0.28 132.00 131.47 2a1t h PRO 51 Ca 0.13 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.18 2a1t h PRO 51 Cb -0.03 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 2a1t h PRO 51 CO -0.03 0.02 0.03 -0.07 -0.21 0.00 0.00 178.00 177.74 2a1t h LEU 52 N 0.03 0.65 -0.30 2.35 3.38 -1.88 0.42 115.31 119.97 2a1t h LEU 52 Ca 0.14 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2a1t h LEU 52 Cb 0.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2a1t h LEU 52 CO -0.27 0.70 -0.21 0.40 0.09 0.00 0.00 178.44 179.15 2a1t h ILE 53 N 0.66 1.30 -0.84 1.22 2.04 -0.77 0.11 117.51 121.23 2a1t h ILE 53 Ca 0.14 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.63 2a1t h ILE 53 Cb 0.36 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2a1t h ILE 53 CO 0.01 0.43 0.42 -0.09 0.00 0.00 0.00 178.15 178.92 2a1t h ARG 54 N 0.41 1.20 -0.16 2.37 2.43 -0.38 -1.25 114.38 119.00 2a1t h ARG 54 Ca 0.06 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 58.94 2a1t h ARG 54 Cb 0.75 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2a1t h ARG 54 CO 0.06 0.91 -0.43 -0.09 -1.51 0.00 0.00 179.97 178.91 2a1t h ARG 55 N 1.19 0.37 0.00 0.20 9.65 0.11 0.10 114.38 126.00 2a1t h ARG 55 Ca 0.29 -0.19 -0.11 0.00 -1.10 0.00 0.00 59.98 58.88 2a1t h ARG 55 Cb 0.09 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.66 2a1t h ARG 55 CO -0.04 0.73 -0.51 0.00 2.80 0.00 0.00 179.97 182.95 2a1t h ALA 56 N 1.25 0.94 0.28 2.80 0.00 -0.49 -2.23 119.26 121.80 2a1t h ALA 56 Ca 0.02 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2a1t h ALA 56 Cb 0.88 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2a1t h ALA 56 CO 0.07 0.64 -0.13 2.35 0.00 0.00 0.00 179.25 182.17 2a1t h TRP 57 N 0.00 -0.35 -0.40 0.00 7.01 -0.72 -1.72 115.95 119.78 2a1t h TRP 57 Ca -0.01 -0.01 0.06 0.00 2.11 0.00 0.00 58.89 61.05 2a1t h TRP 57 Cb 1.05 0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 28.16 2a1t h TRP 57 CO 0.00 -0.06 -0.16 -1.91 -2.79 0.00 0.00 178.44 173.52 2a1t n GLU 58 N -5.03 -0.10 0.00 2.65 2.13 -0.02 -0.50 120.64 119.77 2a1t n GLU 58 Ca -0.07 0.62 0.15 0.00 0.66 0.00 0.00 57.16 58.52 2a1t n GLU 58 Cb 0.23 -0.91 0.80 0.00 0.27 0.00 0.00 31.44 31.82 2a1t n GLU 58 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2a1t n LEU 59 N -4.58 0.48 -1.23 4.31 4.77 -0.84 -4.90 117.00 115.00 2a1t n LEU 59 Ca 0.04 -0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.75 2a1t n LEU 59 Cb 0.16 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2a1t n LEU 59 CO -0.06 0.08 -0.14 0.61 -1.33 0.00 0.00 177.39 176.55 2a1t n GLY 60 N 1.07 0.55 1.33 -0.72 0.00 0.35 -4.91 105.19 102.86 2a1t n GLY 60 Ca 0.22 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.89 2a1t n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1t n LEU 61 N -1.65 3.82 -3.96 0.99 4.77 -0.67 -4.86 117.00 115.44 2a1t n LEU 61 Ca -0.14 -1.94 -0.09 0.00 -0.03 0.00 0.00 56.01 53.82 2a1t n LEU 61 Cb 0.52 -0.61 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2a1t n LEU 61 CO 0.18 0.48 -0.25 -0.32 -1.33 0.00 0.00 177.39 176.15 2a1t s MET 62 N -2.05 0.59 -1.78 3.23 1.75 -1.25 -4.86 119.30 114.93 2a1t s MET 62 Ca 0.33 -0.86 -0.21 0.00 -1.25 0.00 0.00 55.69 53.69 2a1t s MET 62 Cb 0.25 0.23 0.19 0.00 2.84 0.00 0.00 34.83 38.34 2a1t s MET 62 CO 0.10 -0.14 0.72 0.09 -0.65 0.00 0.00 175.02 175.13 2a1t n ASN 63 N 0.61 -2.76 0.14 1.11 3.02 -1.26 -4.84 115.26 111.28 2a1t n ASN 63 Ca -0.18 -1.10 0.13 0.00 -0.03 0.00 0.00 54.58 53.39 2a1t n ASN 63 Cb 0.59 -2.31 0.32 0.00 -0.61 0.00 0.00 39.78 37.77 2a1t n ASN 63 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2a1t h THR 64 N -1.25 0.00 0.00 3.41 1.35 -1.89 -2.98 112.91 111.55 2a1t h THR 64 Ca -0.59 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2a1t h THR 64 Cb 1.39 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2a1t h THR 64 CO 0.83 0.00 0.00 0.45 -0.25 0.00 0.00 175.52 176.55 2a1t h HIS 65 N 0.00 0.00 -2.57 4.73 3.86 -1.89 -0.35 115.15 118.94 2a1t h HIS 65 Ca 0.00 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.68 2a1t h HIS 65 Cb 0.83 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.34 2a1t h HIS 65 CO 0.00 0.00 1.09 0.42 0.86 0.00 0.00 177.93 180.30 2a1t s ILE 66 N -3.43 2.51 0.63 2.45 1.01 -1.13 -4.53 121.20 118.72 2a1t s ILE 66 Ca 0.04 0.08 -0.16 0.00 0.00 0.00 0.00 60.65 60.61 2a1t s ILE 66 Cb 0.09 -3.05 -0.01 0.00 0.01 0.00 0.00 42.46 39.49 2a1t s ILE 66 CO 0.51 0.00 1.13 -2.16 0.00 0.00 0.00 174.94 174.42 2a1t s PRO 67 N 2.50 2.87 0.24 2.79 0.04 -1.26 0.44 135.00 142.62 2a1t s PRO 67 Ca 0.79 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 63.31 2a1t s PRO 67 Cb -0.46 -1.95 0.36 0.00 0.04 0.00 0.00 34.50 32.49 2a1t s PRO 67 CO 0.35 -1.22 1.83 0.93 0.04 0.00 0.00 177.00 178.94 2a1t h GLU 68 N 0.35 0.86 0.00 4.56 5.08 -1.85 0.25 114.58 123.83 2a1t h GLU 68 Ca -0.48 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2a1t h GLU 68 Cb 1.26 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2a1t h GLU 68 CO 0.54 0.57 0.00 0.27 -1.00 0.00 0.00 179.01 179.39 2a1t n ASN 69 N -4.68 0.00 -0.36 1.42 6.94 -1.26 -0.35 115.26 116.97 2a1t n ASN 69 Ca 0.13 -0.72 0.07 0.00 -0.02 0.00 0.00 54.58 54.04 2a1t n ASN 69 Cb 0.22 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 37.79 2a1t n ASN 69 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2a1t n GLY 71 N -0.74 0.70 1.61 0.00 0.00 0.53 -3.81 105.19 103.48 2a1t n GLY 71 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 2a1t n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1t n GLY 72 N -2.07 0.62 0.09 -0.02 0.00 -1.17 -4.87 105.19 97.77 2a1t n GLY 72 Ca 0.00 -1.97 0.12 0.00 0.00 0.00 0.00 46.02 44.17 2a1t n GLY 72 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1t n LEU 73 N 0.00 0.82 -3.56 0.99 4.77 -1.20 -3.96 117.00 114.86 2a1t n LEU 73 Ca 0.07 -0.21 -0.26 0.00 -0.03 0.00 0.00 56.01 55.58 2a1t n LEU 73 Cb 0.24 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.19 2a1t n LEU 73 CO 0.17 0.18 0.02 0.61 -1.33 0.00 0.00 177.39 177.04 2a1t n GLY 74 N 1.46 -0.49 3.75 -0.72 0.00 0.17 -4.72 105.19 104.64 2a1t n GLY 74 Ca 0.07 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 2a1t n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a1t s LEU 75 N -6.85 3.01 0.00 0.99 1.02 -0.14 -4.93 118.68 111.77 2a1t s LEU 75 Ca 0.50 1.91 -0.04 0.00 0.02 0.00 0.00 54.13 56.53 2a1t s LEU 75 Cb -0.26 -4.53 0.09 0.00 0.02 0.00 0.00 46.19 41.51 2a1t s LEU 75 CO 0.62 -2.25 0.60 0.61 0.02 0.00 0.00 176.35 175.95 2a1t n GLY 76 N -0.87 -0.26 0.11 -3.19 0.00 -1.26 -4.36 105.19 95.35 2a1t n GLY 76 Ca 0.10 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 44.18 2a1t n GLY 76 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2a1t h THR 77 N -0.93 1.54 -0.30 2.61 2.02 -1.90 -2.20 112.91 113.75 2a1t h THR 77 Ca -0.20 -2.85 -0.03 0.00 0.77 0.00 0.00 66.41 64.11 2a1t h THR 77 Cb 0.62 2.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.63 2a1t h THR 77 CO 0.17 0.82 0.09 0.15 0.37 0.00 0.00 175.52 177.12 2a1t h PHE 78 N 0.07 0.49 -0.35 3.16 3.57 -1.94 -0.37 116.94 121.58 2a1t h PHE 78 Ca -0.05 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.40 2a1t h PHE 78 Cb 1.62 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.20 2a1t h PHE 78 CO 0.03 0.52 0.22 -0.44 -2.23 0.00 0.00 178.31 176.40 2a1t h ASP 79 N 0.33 0.41 -0.40 0.41 3.32 -1.94 -2.22 116.42 116.33 2a1t h ASP 79 Ca 0.10 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2a1t h ASP 79 Cb 0.26 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2a1t h ASP 79 CO -0.00 0.33 0.19 0.00 -1.72 0.00 0.00 179.24 178.03 2a1t h ALA 80 N 1.10 1.49 -0.08 3.45 0.00 -1.15 -2.93 119.26 121.14 2a1t h ALA 80 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2a1t h ALA 80 Cb -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2a1t h ALA 80 CO -0.02 0.40 -0.01 0.00 0.00 0.00 0.00 179.25 179.61 2a1t h LEU 82 N -0.15 -0.97 -0.39 0.00 3.38 -1.23 -1.25 115.31 114.70 2a1t h LEU 82 Ca 0.02 0.30 -0.18 0.00 0.09 0.00 0.00 57.88 58.11 2a1t h LEU 82 Cb 0.37 0.63 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2a1t h LEU 82 CO 0.01 -0.33 -0.70 0.40 0.09 0.00 0.00 178.44 177.91 2a1t h ILE 83 N -0.00 1.35 -0.14 1.22 2.04 -1.48 -2.95 117.51 117.55 2a1t h ILE 83 Ca 0.47 -2.05 -0.19 0.00 1.00 0.00 0.00 64.86 64.09 2a1t h ILE 83 Cb 0.72 2.03 0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2a1t h ILE 83 CO -1.03 0.62 -0.67 0.28 0.00 0.00 0.00 178.15 177.36 2a1t h SER 84 N 0.34 0.83 -0.78 1.72 0.02 -1.04 -1.48 113.55 113.16 2a1t h SER 84 Ca -0.03 -0.63 0.12 0.00 -0.84 0.00 0.00 61.79 60.42 2a1t h SER 84 Cb 1.28 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 63.49 2a1t h SER 84 CO 0.13 1.32 0.39 -0.08 -1.14 0.00 0.00 176.83 177.45 2a1t h GLU 85 N 0.39 0.58 -0.12 3.45 4.81 -1.23 0.36 114.58 122.83 2a1t h GLU 85 Ca -0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2a1t h GLU 85 Cb 1.30 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.54 2a1t h GLU 85 CO 0.14 0.39 -0.01 0.93 -0.73 0.00 0.00 179.01 179.72 2a1t h GLU 86 N 0.60 0.22 -0.57 1.92 4.39 -1.31 -1.80 114.58 118.03 2a1t h GLU 86 Ca 0.41 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 2a1t h GLU 86 Cb 0.53 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 2a1t h GLU 86 CO -0.33 0.49 0.36 -0.07 -1.16 0.00 0.00 179.01 178.29 2a1t h LEU 87 N -0.06 0.68 -1.08 1.33 3.38 -0.84 -3.10 115.31 115.62 2a1t h LEU 87 Ca 0.03 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2a1t h LEU 87 Cb 0.39 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2a1t h LEU 87 CO 0.01 0.53 0.30 0.00 0.09 0.00 0.00 178.44 179.37 2a1t h ALA 88 N 1.18 1.28 -0.90 1.53 0.00 -0.16 0.11 119.26 122.31 2a1t h ALA 88 Ca 0.21 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.10 2a1t h ALA 88 Cb -0.04 -0.27 -0.09 0.00 0.00 0.00 0.00 17.79 17.40 2a1t h ALA 88 CO -0.04 0.55 0.52 -0.92 0.00 0.00 0.00 179.25 179.35 2a1t h TYR 89 N 0.94 0.92 0.34 0.00 3.20 -1.25 -2.83 116.97 118.29 2a1t h TYR 89 Ca 0.23 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 2a1t h TYR 89 Cb 0.12 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.12 2a1t h TYR 89 CO 0.01 0.31 -0.16 0.78 -1.64 0.00 0.00 178.16 177.46 2a1t h GLY 90 N 0.79 -0.48 -5.54 1.82 0.00 -1.29 -3.45 103.07 94.93 2a1t h GLY 90 Ca 0.46 0.18 0.08 0.00 0.00 0.00 0.00 47.33 48.05 2a1t h GLY 90 CO -0.30 -0.17 0.23 0.00 0.00 0.00 0.00 176.54 176.29 2a1t h THR 92 N 5.02 1.47 0.00 0.00 2.02 -1.79 0.37 112.91 119.99 2a1t h THR 92 Ca -0.29 -2.52 -0.00 0.00 0.77 0.00 0.00 66.41 64.38 2a1t h THR 92 Cb 1.21 2.39 0.00 0.00 -1.74 0.00 0.00 68.15 70.01 2a1t h THR 92 CO 0.18 0.74 -0.00 1.23 0.37 0.00 0.00 175.52 178.03 2a1t h GLY 93 N 1.76 -0.01 0.87 2.16 0.00 -1.93 0.39 103.07 106.31 2a1t h GLY 93 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 2a1t h GLY 93 CO 0.13 -0.00 -0.15 -2.08 0.00 0.00 0.00 176.54 174.44 2a1t h VAL 94 N -0.09 0.71 -0.82 4.60 2.07 -1.93 -2.70 116.25 118.10 2a1t h VAL 94 Ca -0.00 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2a1t h VAL 94 Cb 0.09 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2a1t h VAL 94 CO 0.00 0.05 0.50 -0.61 0.02 0.00 0.00 177.57 177.53 2a1t h GLN 95 N -0.55 1.11 -0.68 1.57 -0.00 -0.91 -1.13 115.11 114.51 2a1t h GLN 95 Ca -0.04 -0.10 0.05 0.00 -0.00 0.00 0.00 58.65 58.56 2a1t h GLN 95 Cb 0.41 -0.24 -0.04 0.00 0.00 0.00 0.00 27.48 27.61 2a1t h GLN 95 CO 0.07 0.77 0.45 1.15 0.00 0.00 0.00 178.83 181.27 2a1t h THR 96 N 1.13 1.06 -0.10 2.39 2.02 -0.11 0.12 112.91 119.42 2a1t h THR 96 Ca 0.30 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 2a1t h THR 96 Cb -0.05 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2a1t h THR 96 CO -0.06 0.14 -0.19 0.00 0.37 0.00 0.00 175.52 175.78 2a1t h ALA 97 N 1.62 0.16 -0.28 6.16 0.00 -0.91 0.35 119.26 126.36 2a1t h ALA 97 Ca 0.28 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2a1t h ALA 97 Cb 0.16 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.85 2a1t h ALA 97 CO -0.09 0.09 -0.27 0.82 0.00 0.00 0.00 179.25 179.81 2a1t h ILE 98 N -0.14 0.33 -0.39 0.00 1.08 -1.19 -3.26 117.51 113.95 2a1t h ILE 98 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2a1t h ILE 98 Cb 0.78 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 2a1t h ILE 98 CO 0.04 0.00 0.05 -0.08 -0.69 0.00 0.00 178.15 177.47 2a1t h GLU 99 N -0.26 0.65 -0.77 2.37 4.57 -0.62 -2.41 114.58 118.11 2a1t h GLU 99 Ca 0.15 -0.18 0.24 0.00 -1.18 0.00 0.00 59.36 58.38 2a1t h GLU 99 Cb 0.49 -0.07 -0.14 0.00 -0.16 0.00 0.00 28.75 28.87 2a1t h GLU 99 CO -0.43 0.71 0.12 0.41 -1.18 0.00 0.00 179.01 178.64 2a1t n GLY 100 N -0.46 -0.94 0.37 1.92 0.00 0.10 0.27 105.19 106.46 2a1t n GLY 100 Ca -0.01 0.73 0.14 0.00 0.00 0.00 0.00 46.02 46.87 2a1t n GLY 100 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2a1t h ASN 101 N 0.00 0.70 -0.23 1.61 4.21 -1.56 -1.25 115.58 119.06 2a1t h ASN 101 Ca 0.52 0.07 -0.17 0.00 1.21 0.00 0.00 56.30 57.93 2a1t h ASN 101 Cb 1.16 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 38.30 2a1t h ASN 101 CO -0.70 0.29 -0.51 0.28 -1.29 0.00 0.00 177.43 175.50 2a1t h SER 102 N 0.70 0.85 -0.72 5.81 0.02 -0.35 -0.64 113.55 119.22 2a1t h SER 102 Ca 0.53 -0.55 0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2a1t h SER 102 Cb 0.90 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.14 2a1t h SER 102 CO -0.30 1.25 0.43 -0.07 -1.14 0.00 0.00 176.83 177.00 2a1t h LEU 103 N 0.49 0.65 -0.36 5.07 3.38 -1.20 1.00 115.31 124.34 2a1t h LEU 103 Ca 0.00 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2a1t h LEU 103 Cb 1.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2a1t h LEU 103 CO 0.11 0.42 -0.12 1.23 0.09 0.00 0.00 178.44 180.17 2a1t h GLY 104 N 0.79 0.78 2.00 0.83 0.00 -1.13 -3.17 103.07 103.17 2a1t h GLY 104 Ca 0.32 -0.67 -0.06 0.00 0.00 0.00 0.00 47.33 46.92 2a1t h GLY 104 CO -0.17 0.61 -0.29 1.46 0.00 0.00 0.00 176.54 178.15 2a1t h GLN 105 N 0.52 0.00 -0.53 4.80 4.20 -0.88 -3.37 115.11 119.83 2a1t h GLN 105 Ca 0.09 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2a1t h GLN 105 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 2a1t h GLN 105 CO 0.04 0.29 0.06 1.98 -0.67 0.00 0.00 178.83 180.53 2a1t h MET 106 N 0.00 0.91 0.00 1.46 4.05 -0.77 0.16 114.93 120.73 2a1t h MET 106 Ca -0.00 -0.26 -0.06 0.00 -0.28 0.00 0.00 59.70 59.09 2a1t h MET 106 Cb 0.53 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2a1t h MET 106 CO 0.04 0.90 -0.30 -1.35 0.23 0.00 0.00 176.91 176.42 2a1t h PRO 107 N 0.79 0.00 -0.00 0.39 0.11 -1.76 0.23 132.00 131.75 2a1t h PRO 107 Ca 0.16 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.01 2a1t h PRO 107 Cb 0.45 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.58 2a1t h PRO 107 CO 0.02 0.30 -0.99 0.82 -0.21 0.00 0.00 178.00 177.93 2a1t h ILE 108 N 0.00 1.29 0.47 4.15 5.03 -1.46 0.31 117.51 127.30 2a1t h ILE 108 Ca -0.00 -2.22 -0.02 0.00 -0.12 0.00 0.00 64.86 62.49 2a1t h ILE 108 Cb 0.62 2.40 -0.00 0.00 -3.03 0.00 0.00 36.82 36.81 2a1t h ILE 108 CO 0.04 0.68 -0.28 0.40 -0.68 0.00 0.00 178.15 178.32 2a1t h ILE 109 N 0.34 0.00 0.00 -0.67 2.04 -0.51 0.19 117.51 118.90 2a1t h ILE 109 Ca -0.12 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.68 2a1t h ILE 109 Cb 1.65 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2a1t h ILE 109 CO 0.20 0.00 -0.28 0.16 0.00 0.00 0.00 178.15 178.22 2a1t h ILE 110 N -0.70 1.12 0.00 -0.67 3.07 -0.61 -3.35 117.51 116.37 2a1t h ILE 110 Ca -0.06 -1.00 0.00 0.00 1.55 0.00 0.00 64.86 65.35 2a1t h ILE 110 Cb 0.55 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.65 2a1t h ILE 110 CO 0.07 0.28 0.00 0.00 -1.05 0.00 0.00 178.15 177.45 2a1t n ALA 111 N -2.45 1.74 -1.81 0.16 0.00 0.11 -5.06 120.51 113.20 2a1t n ALA 111 Ca -0.02 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 52.85 2a1t n ALA 111 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 2a1t n ALA 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2a1t s GLY 112 N -0.25 2.17 0.61 0.00 0.00 0.66 -4.53 107.32 105.98 2a1t s GLY 112 Ca 0.00 0.29 -0.09 0.00 0.00 0.00 0.00 44.72 44.92 2a1t s GLY 112 CO 0.00 0.57 0.83 1.16 0.00 0.00 0.00 173.10 175.67 2a1t n ASN 113 N -1.41 0.18 -0.16 1.64 0.23 -1.26 -4.75 115.26 109.73 2a1t n ASN 113 Ca 0.07 -1.37 -0.11 0.00 -0.53 0.00 0.00 54.58 52.64 2a1t n ASN 113 Cb 0.54 -0.62 -0.00 0.00 -2.08 0.00 0.00 39.78 37.61 2a1t n ASN 113 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 2a1t h ASP 114 N -1.03 0.90 -0.47 0.53 3.58 -1.98 -0.12 116.42 117.82 2a1t h ASP 114 Ca -0.27 -0.36 -0.05 0.00 0.42 0.00 0.00 57.03 56.77 2a1t h ASP 114 Cb 0.77 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 2a1t h ASP 114 CO 0.20 1.05 0.12 1.56 -2.88 0.00 0.00 179.24 179.29 2a1t h GLN 115 N 0.73 0.81 0.11 0.28 4.20 -1.98 0.44 115.11 119.69 2a1t h GLN 115 Ca 0.12 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2a1t h GLN 115 Cb 0.66 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2a1t h GLN 115 CO 0.05 0.74 -0.05 1.96 -0.67 0.00 0.00 178.83 180.85 2a1t h GLN 116 N 0.78 -0.14 0.77 1.46 4.20 -1.85 -1.46 115.11 118.88 2a1t h GLN 116 Ca 0.17 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 2a1t h GLN 116 Cb 0.30 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.12 2a1t h GLN 116 CO -0.00 0.32 -0.37 0.87 -0.67 0.00 0.00 178.83 178.98 2a1t h LYS 117 N -0.66 -1.00 -0.77 1.46 1.57 -1.02 -1.23 116.57 114.93 2a1t h LYS 117 Ca -0.01 0.07 0.15 0.00 -1.87 0.00 0.00 60.65 58.98 2a1t h LYS 117 Cb 0.51 0.23 -0.10 0.00 0.08 0.00 0.00 32.23 32.95 2a1t h LYS 117 CO 0.02 -0.65 0.30 0.87 -0.57 0.00 0.00 179.45 179.42 2a1t h LYS 118 N -1.08 0.42 0.17 3.15 6.56 -0.99 0.16 116.57 124.95 2a1t h LYS 118 Ca -0.11 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.45 2a1t h LYS 118 Cb 0.80 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.37 2a1t h LYS 118 CO 0.17 0.27 -0.08 -0.22 -2.06 0.00 0.00 179.45 177.54 2a1t h LYS 119 N 0.43 -0.21 0.03 3.15 3.64 -1.12 -2.09 116.57 120.39 2a1t h LYS 119 Ca 0.43 0.01 -0.32 0.00 -1.27 0.00 0.00 60.65 59.50 2a1t h LYS 119 Cb 0.67 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.49 2a1t h LYS 119 CO -0.42 0.21 -1.91 0.66 -2.27 0.00 0.00 179.45 175.72 2a1t n TYR 120 N -4.94 0.87 -0.01 1.91 4.01 -0.48 -2.90 117.16 115.62 2a1t n TYR 120 Ca -0.08 0.27 -0.17 0.00 -0.16 0.00 0.00 57.90 57.76 2a1t n TYR 120 Cb 0.27 -1.15 -0.09 0.00 -0.31 0.00 0.00 39.34 38.06 2a1t n TYR 120 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2a1t h LEU 121 N 0.02 0.62 -0.71 7.72 3.38 -0.81 -3.36 115.31 122.17 2a1t h LEU 121 Ca -0.37 -0.69 0.07 0.00 0.09 0.00 0.00 57.88 56.98 2a1t h LEU 121 Cb 2.05 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.55 2a1t h LEU 121 CO 0.07 1.21 0.39 1.23 0.09 0.00 0.00 178.44 181.43 2a1t h GLY 122 N 0.07 1.05 2.00 0.83 0.00 -1.16 -1.20 103.07 104.66 2a1t h GLY 122 Ca -0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2a1t h GLY 122 CO 0.12 0.14 -0.01 0.07 0.00 0.00 0.00 176.54 176.86 2a1t h ARG 123 N 0.70 0.00 0.00 4.80 0.11 -1.67 -1.23 114.38 117.09 2a1t h ARG 123 Ca 0.32 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.28 2a1t h ARG 123 Cb 0.24 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.30 2a1t h ARG 123 CO -0.21 0.01 -0.57 0.52 0.10 0.00 0.00 179.97 179.82 2a1t h MET 124 N 0.00 0.00 0.00 0.08 2.86 -1.37 -2.95 114.93 113.55 2a1t h MET 124 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2a1t h MET 124 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2a1t h MET 124 CO 0.00 0.57 -0.04 1.15 1.06 0.00 0.00 176.91 179.65 2a1t h THR 125 N 0.00 0.88 -0.00 2.22 2.02 -1.19 -3.34 112.91 113.49 2a1t h THR 125 Ca -0.01 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2a1t h THR 125 Cb 1.20 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2a1t h THR 125 CO 0.07 0.04 -0.24 -1.84 0.37 0.00 0.00 175.52 173.93 2a1t n GLU 126 N -4.26 2.61 -3.78 6.66 0.28 -1.12 -4.99 120.64 116.05 2a1t n GLU 126 Ca -0.03 -0.44 -0.11 0.00 -0.16 0.00 0.00 57.16 56.42 2a1t n GLU 126 Cb 0.13 -1.02 -0.08 0.00 1.43 0.00 0.00 31.44 31.90 2a1t n GLU 126 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2a1t s GLU 127 N -1.41 0.77 -1.33 3.44 2.02 -1.22 -5.05 118.70 115.92 2a1t s GLU 127 Ca 0.07 -0.52 -0.16 0.00 0.02 0.00 0.00 54.97 54.38 2a1t s GLU 127 Cb 0.07 0.33 0.01 0.00 0.10 0.00 0.00 34.13 34.64 2a1t s GLU 127 CO 0.26 -0.24 2.15 -0.35 0.02 0.00 0.00 175.26 177.10 2a1t n PRO 128 N 0.65 2.62 -2.26 0.39 -0.04 -1.26 -4.58 135.00 130.52 2a1t n PRO 128 Ca -0.19 -2.51 -0.31 0.00 -0.04 0.00 0.00 63.50 60.45 2a1t n PRO 128 Cb 0.59 -3.24 -0.01 0.00 -0.04 0.00 0.00 33.50 30.80 2a1t n PRO 128 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2a1t s LEU 129 N 2.25 3.48 0.17 1.53 1.02 -1.26 -4.99 118.68 120.88 2a1t s LEU 129 Ca 0.49 1.37 0.08 0.00 0.02 0.00 0.00 54.13 56.10 2a1t s LEU 129 Cb 0.13 -4.35 -0.04 0.00 0.02 0.00 0.00 46.19 41.95 2a1t s LEU 129 CO -0.04 -0.68 -0.07 -0.04 0.02 0.00 0.00 176.35 175.53 2a1t s MET 130 N -4.60 2.15 0.16 1.70 -1.94 -1.26 -4.97 119.30 110.54 2a1t s MET 130 Ca 0.55 -1.19 0.00 0.00 -1.71 0.00 0.00 55.69 53.33 2a1t s MET 130 Cb -0.10 -2.23 -0.04 0.00 2.01 0.00 0.00 34.83 34.47 2a1t s MET 130 CO 0.43 0.45 0.05 0.00 -0.01 0.00 0.00 175.02 175.93 2a1t s ALA 132 N -3.90 0.05 -0.48 0.00 0.00 -1.03 -4.05 121.76 112.36 2a1t s ALA 132 Ca 0.26 -0.51 -0.22 0.00 0.00 0.00 0.00 51.96 51.49 2a1t s ALA 132 Cb 0.07 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.36 2a1t s ALA 132 CO 0.04 -0.16 0.78 -0.47 0.00 0.00 0.00 175.76 175.94 2a1t s TYR 133 N -1.40 2.97 -0.93 0.00 5.04 -1.26 -0.74 117.35 121.03 2a1t s TYR 133 Ca -0.15 0.01 -0.09 0.00 -2.44 0.00 0.00 57.07 54.39 2a1t s TYR 133 Cb -0.09 -3.68 0.24 0.00 0.35 0.00 0.00 41.96 38.77 2a1t s TYR 133 CO -0.01 -1.05 0.87 0.00 -1.34 0.00 0.00 175.55 174.02 2a1t n VAL 135 N 3.15 0.74 -1.82 0.00 0.31 -1.26 -2.07 118.33 117.38 2a1t n VAL 135 Ca 0.18 0.25 -0.39 0.00 -0.01 0.00 0.00 64.34 64.37 2a1t n VAL 135 Cb 0.41 -1.37 0.03 0.00 -0.91 0.00 0.00 33.84 32.00 2a1t n VAL 135 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2a1t s THR 136 N -2.00 2.15 0.17 2.52 2.01 -1.26 -4.87 115.64 114.36 2a1t s THR 136 Ca 0.00 0.12 0.05 0.00 0.31 0.00 0.00 61.69 62.16 2a1t s THR 136 Cb 0.00 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 2a1t s THR 136 CO 0.00 0.01 -0.08 -1.61 -0.69 0.00 0.00 174.62 172.24 2a1t s GLU 137 N -2.72 1.16 0.40 4.92 2.02 -0.02 -0.06 118.70 124.39 2a1t s GLU 137 Ca 0.67 -1.52 0.19 0.00 0.02 0.00 0.00 54.97 54.33 2a1t s GLU 137 Cb -0.41 -0.68 1.12 0.00 0.10 0.00 0.00 34.13 34.27 2a1t s GLU 137 CO 0.50 0.05 1.76 -1.35 0.02 0.00 0.00 175.26 176.23 2a1t h PRO 138 N 2.68 0.36 0.00 0.39 0.11 -1.89 -2.68 132.00 130.97 2a1t h PRO 138 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2a1t h PRO 138 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2a1t h PRO 138 CO 0.64 0.24 -1.12 0.41 -0.21 0.00 0.00 178.00 177.96 2a1t n GLY 139 N -1.47 -1.02 3.08 -0.55 0.00 -1.26 -4.93 105.19 99.03 2a1t n GLY 139 Ca 0.26 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2a1t n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t s ALA 140 N -3.08 -0.60 0.08 4.61 0.00 -1.01 -4.99 121.76 116.78 2a1t s ALA 140 Ca 0.06 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2a1t s ALA 140 Cb 0.16 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2a1t s ALA 140 CO 0.86 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.84 2a1t n GLY 141 N 4.12 -0.13 0.21 0.00 0.00 -1.26 -0.84 105.19 107.28 2a1t n GLY 141 Ca -0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2a1t n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2a1t h SER 142 N 0.00 -0.43 -0.92 1.61 0.02 -1.96 -3.28 113.55 108.57 2a1t h SER 142 Ca 0.00 0.04 -0.68 0.00 -0.84 0.00 0.00 61.79 60.31 2a1t h SER 142 Cb 0.00 0.15 -0.08 0.00 0.14 0.00 0.00 62.40 62.60 2a1t h SER 142 CO 0.00 -0.25 2.13 -0.62 -1.14 0.00 0.00 176.83 176.94 2a1t s ASP 143 N -4.88 6.82 0.18 3.07 2.15 -1.26 -4.78 116.67 117.96 2a1t s ASP 143 Ca -0.15 -2.39 -0.16 0.00 0.43 0.00 0.00 52.55 50.28 2a1t s ASP 143 Cb 0.06 -2.57 0.14 0.00 -0.30 0.00 0.00 42.92 40.25 2a1t s ASP 143 CO 0.65 -1.18 1.66 0.58 -0.17 0.00 0.00 175.17 176.71 2a1t h VAL 144 N 5.63 0.54 0.00 1.11 2.07 -1.91 -0.63 116.25 123.06 2a1t h VAL 144 Ca 0.43 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 2a1t h VAL 144 Cb 0.88 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2a1t h VAL 144 CO 1.45 0.00 0.00 0.00 0.02 0.00 0.00 177.57 179.04 2a1t n ALA 145 N -2.80 1.32 1.07 1.67 0.00 -1.26 -0.84 120.51 119.67 2a1t n ALA 145 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2a1t n ALA 145 Cb 0.25 -0.88 0.17 0.00 0.00 0.00 0.00 19.45 18.99 2a1t n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1t n GLY 146 N -0.95 0.85 3.77 0.00 0.00 -0.24 -4.97 105.19 103.65 2a1t n GLY 146 Ca 0.00 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 2a1t n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2a1t s ILE 147 N -1.99 3.11 -0.22 -0.61 -4.36 -0.02 -4.74 121.20 112.37 2a1t s ILE 147 Ca 0.30 0.91 0.02 0.00 -0.26 0.00 0.00 60.65 61.62 2a1t s ILE 147 Cb 0.20 -3.50 0.01 0.00 1.25 0.00 0.00 42.46 40.42 2a1t s ILE 147 CO 0.31 0.07 0.42 0.29 0.24 0.00 0.00 174.94 176.26 2a1t n LYS 148 N -0.04 1.50 -1.66 0.37 4.76 -1.26 -4.74 118.16 117.09 2a1t n LYS 148 Ca 0.05 -0.44 -0.58 0.00 -2.87 0.00 0.00 58.31 54.47 2a1t n LYS 148 Cb 0.47 -0.90 -0.08 0.00 -1.84 0.00 0.00 35.03 32.68 2a1t n LYS 148 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2a1t n THR 149 N -0.24 0.12 -3.04 -0.18 -1.04 -1.26 -4.70 114.28 103.94 2a1t n THR 149 Ca 0.01 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.61 2a1t n THR 149 Cb 0.05 -0.80 -0.06 0.00 -1.82 0.00 0.00 70.33 67.70 2a1t n THR 149 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2a1t s LYS 150 N 2.14 4.48 -0.18 -2.82 1.02 0.69 0.32 119.74 125.39 2a1t s LYS 150 Ca 0.95 1.05 -0.01 0.00 0.02 0.00 0.00 55.97 57.98 2a1t s LYS 150 Cb -1.15 -3.28 0.05 0.00 -0.52 0.00 0.00 37.83 32.93 2a1t s LYS 150 CO 0.63 0.52 -0.03 0.00 -0.92 0.00 0.00 175.35 175.55 2a1t s ALA 151 N -0.89 1.40 -0.18 5.17 0.00 -0.61 -0.76 121.76 125.88 2a1t s ALA 151 Ca 0.35 -0.85 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 2a1t s ALA 151 Cb -0.22 -1.17 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 2a1t s ALA 151 CO 0.24 -0.95 0.01 -1.83 0.00 0.00 0.00 175.76 173.23 2a1t s GLU 152 N 1.67 3.76 -0.35 0.00 1.03 -1.07 -4.34 118.70 119.40 2a1t s GLU 152 Ca -0.01 -0.46 -0.29 0.00 0.03 0.00 0.00 54.97 54.25 2a1t s GLU 152 Cb -0.16 -3.08 0.00 0.00 -0.80 0.00 0.00 34.13 30.09 2a1t s GLU 152 CO -0.07 0.17 1.45 -1.59 -1.33 0.00 0.00 175.26 173.89 2a1t s LYS 153 N 0.58 3.66 -0.47 -4.83 -2.85 -1.26 -1.43 119.74 113.13 2a1t s LYS 153 Ca 0.00 1.16 0.03 0.00 -1.00 0.00 0.00 55.97 56.15 2a1t s LYS 153 Cb -0.14 -4.01 0.15 0.00 -2.06 0.00 0.00 37.83 31.77 2a1t s LYS 153 CO 0.02 -1.45 0.30 0.15 0.10 0.00 0.00 175.35 174.46 2a1t s LYS 154 N 4.79 1.38 0.00 1.78 3.01 -0.57 -4.99 119.74 125.15 2a1t s LYS 154 Ca 0.63 -2.22 0.00 0.00 -1.01 0.00 0.00 55.97 53.38 2a1t s LYS 154 Cb -0.17 -2.31 0.00 0.00 -1.01 0.00 0.00 37.83 34.34 2a1t s LYS 154 CO 0.30 -1.22 0.00 0.41 0.51 0.00 0.00 175.35 175.35 2a1t n GLY 155 N 3.18 0.23 1.96 -3.33 0.00 -1.26 -4.22 105.19 101.75 2a1t n GLY 155 Ca 0.14 -1.84 -0.20 0.00 0.00 0.00 0.00 46.02 44.12 2a1t n GLY 155 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2a1t n ASP 156 N 0.00 5.61 -4.13 1.61 5.75 -1.26 -4.93 116.55 119.20 2a1t n ASP 156 Ca 0.00 -3.22 -0.17 0.00 -0.01 0.00 0.00 54.79 51.38 2a1t n ASP 156 Cb 0.00 -0.91 -0.10 0.00 -1.03 0.00 0.00 41.12 39.08 2a1t n ASP 156 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2a1t s GLU 157 N -2.39 1.49 0.11 0.11 2.02 -1.26 -2.24 118.70 116.54 2a1t s GLU 157 Ca 0.41 -1.83 0.10 0.00 0.02 0.00 0.00 54.97 53.66 2a1t s GLU 157 Cb 0.33 -0.13 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 2a1t s GLU 157 CO 0.02 -0.39 -0.24 0.71 0.02 0.00 0.00 175.26 175.39 2a1t s TYR 158 N -3.71 2.05 -0.20 1.61 1.51 0.17 -1.51 117.35 117.27 2a1t s TYR 158 Ca 0.37 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2a1t s TYR 158 Cb 0.06 -1.12 0.02 0.00 -0.11 0.00 0.00 41.96 40.81 2a1t s TYR 158 CO 0.16 0.27 -0.16 0.42 -1.11 0.00 0.00 175.55 175.12 2a1t s ILE 159 N -1.10 2.28 -0.23 2.71 -1.09 -0.52 0.35 121.20 123.61 2a1t s ILE 159 Ca 0.10 -1.02 -0.10 0.00 -2.23 0.00 0.00 60.65 57.40 2a1t s ILE 159 Cb -0.10 -2.05 -0.05 0.00 -1.58 0.00 0.00 42.46 38.68 2a1t s ILE 159 CO 0.05 0.40 0.14 -0.63 -1.23 0.00 0.00 174.94 173.67 2a1t s ILE 160 N 1.28 5.25 -0.09 2.92 -1.09 0.56 -2.59 121.20 127.44 2a1t s ILE 160 Ca 0.02 0.14 -0.00 0.00 -2.23 0.00 0.00 60.65 58.58 2a1t s ILE 160 Cb -0.15 -3.43 0.02 0.00 -1.58 0.00 0.00 42.46 37.33 2a1t s ILE 160 CO -0.10 0.38 -0.05 0.20 -1.23 0.00 0.00 174.94 174.14 2a1t s ASN 161 N 0.86 1.82 0.00 3.58 -0.87 0.06 -0.69 114.94 119.69 2a1t s ASN 161 Ca 0.07 -0.21 0.00 0.00 -1.57 0.00 0.00 52.86 51.15 2a1t s ASN 161 Cb -0.13 -0.66 0.00 0.00 -0.02 0.00 0.00 41.25 40.44 2a1t s ASN 161 CO 0.03 -0.13 0.00 0.61 -2.57 0.00 0.00 177.10 175.04 2a1t n GLY 162 N 4.84 1.46 3.16 0.66 0.00 -0.69 0.25 105.19 114.86 2a1t n GLY 162 Ca -0.13 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.66 2a1t n GLY 162 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a1t s GLN 163 N -2.00 1.50 0.09 1.61 2.00 -1.26 0.09 119.66 121.68 2a1t s GLN 163 Ca 0.00 -0.63 0.09 0.00 -2.00 0.00 0.00 55.36 52.83 2a1t s GLN 163 Cb 0.00 -1.42 -0.03 0.00 0.80 0.00 0.00 33.01 32.36 2a1t s GLN 163 CO 0.00 0.35 -0.24 0.15 -0.50 0.00 0.00 175.29 175.05 2a1t s LYS 164 N -0.32 1.44 0.07 1.67 -0.14 0.20 -4.53 119.74 118.13 2a1t s LYS 164 Ca 0.05 -1.17 0.05 0.00 -1.36 0.00 0.00 55.97 53.55 2a1t s LYS 164 Cb -0.08 -1.73 -0.03 0.00 -1.68 0.00 0.00 37.83 34.32 2a1t s LYS 164 CO -0.00 0.42 -0.15 1.41 -0.76 0.00 0.00 175.35 176.27 2a1t s MET 165 N -1.64 0.88 -1.46 1.68 1.75 0.91 -0.63 119.30 120.79 2a1t s MET 165 Ca 0.10 -0.95 -0.11 0.00 -1.25 0.00 0.00 55.69 53.49 2a1t s MET 165 Cb -0.10 -0.92 0.06 0.00 2.84 0.00 0.00 34.83 36.71 2a1t s MET 165 CO 0.04 0.21 1.00 0.91 -0.65 0.00 0.00 175.02 176.53 2a1t n TRP 166 N 1.35 -2.40 -2.76 4.11 7.02 -1.24 -4.37 117.44 119.15 2a1t n TRP 166 Ca -0.20 0.93 -0.42 0.00 -1.02 0.00 0.00 57.50 56.78 2a1t n TRP 166 Cb 0.54 -4.32 -0.03 0.00 -2.42 0.00 0.00 31.31 25.08 2a1t n TRP 166 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2a1t s ILE 167 N -3.35 4.26 0.09 -0.99 -1.09 -0.55 -4.68 121.20 114.88 2a1t s ILE 167 Ca 0.55 -0.75 -0.37 0.00 -2.23 0.00 0.00 60.65 57.85 2a1t s ILE 167 Cb -0.26 -4.85 -0.17 0.00 -1.58 0.00 0.00 42.46 35.60 2a1t s ILE 167 CO 0.80 -1.66 1.26 0.41 -1.23 0.00 0.00 174.94 174.52 2a1t n THR 168 N 6.10 0.16 -0.95 2.92 -1.04 -1.26 0.20 114.28 120.42 2a1t n THR 168 Ca 0.16 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 2a1t n THR 168 Cb 0.49 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 2a1t n THR 168 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2a1t n ASN 169 N 2.27 -4.65 0.02 8.00 3.02 0.13 -4.64 115.26 119.40 2a1t n ASN 169 Ca 0.18 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.92 2a1t n ASN 169 Cb 0.18 -2.75 0.69 0.00 -0.61 0.00 0.00 39.78 37.29 2a1t n ASN 169 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2a1t h GLY 170 N 0.00 0.01 -2.37 7.41 0.00 -0.40 -0.20 103.07 107.50 2a1t h GLY 170 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.10 2a1t h GLY 170 CO 0.00 0.00 0.06 0.61 0.00 0.00 0.00 176.54 177.21 2a1t n GLY 171 N -1.64 4.74 0.05 4.60 0.00 -1.26 -4.50 105.19 107.18 2a1t n GLY 171 Ca 0.09 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2a1t n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a1t n LYS 172 N -1.06 0.08 -4.43 1.61 4.76 -0.10 -5.11 118.16 113.91 2a1t n LYS 172 Ca 0.37 -0.59 -0.34 0.00 -2.87 0.00 0.00 58.31 54.88 2a1t n LYS 172 Cb 1.14 -0.52 -0.11 0.00 -1.84 0.00 0.00 35.03 33.70 2a1t n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a1t s ALA 173 N -0.04 3.05 0.17 7.82 0.00 -1.12 -4.10 121.76 127.56 2a1t s ALA 173 Ca 0.00 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 2a1t s ALA 173 Cb 0.00 -1.49 0.05 0.00 0.00 0.00 0.00 23.12 21.68 2a1t s ALA 173 CO 0.00 0.35 1.61 -0.97 0.00 0.00 0.00 175.76 176.75 2a1t h ASN 174 N 6.15 1.02 -5.39 0.00 -0.00 0.53 -3.40 115.58 114.50 2a1t h ASN 174 Ca -0.38 -0.33 -0.15 0.00 -0.00 0.00 0.00 56.30 55.45 2a1t h ASN 174 Cb 1.19 -0.28 -0.10 0.00 -0.00 0.00 0.00 38.32 39.13 2a1t h ASN 174 CO 0.60 1.10 -0.26 -1.66 -0.00 0.00 0.00 177.43 177.21 2a1t s TRP 175 N -4.95 0.71 0.04 0.67 1.48 -1.25 -1.41 118.94 114.22 2a1t s TRP 175 Ca -0.12 -1.00 0.06 0.00 -1.06 0.00 0.00 56.10 53.98 2a1t s TRP 175 Cb 0.13 -0.06 -0.02 0.00 -1.16 0.00 0.00 33.47 32.36 2a1t s TRP 175 CO 0.86 -0.93 -0.18 0.71 -4.06 0.00 0.00 176.95 173.35 2a1t s TYR 176 N -3.86 1.53 -0.18 1.66 1.51 0.17 -2.46 117.35 115.72 2a1t s TYR 176 Ca 0.28 -0.35 -0.25 0.00 -1.01 0.00 0.00 57.07 55.74 2a1t s TYR 176 Cb 0.01 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.93 2a1t s TYR 176 CO 0.12 0.06 0.84 0.12 -1.11 0.00 0.00 175.55 175.58 2a1t s PHE 177 N -0.78 3.40 -0.06 2.71 5.36 0.08 -0.71 117.98 127.98 2a1t s PHE 177 Ca 0.05 1.24 0.04 0.00 -0.96 0.00 0.00 56.93 57.30 2a1t s PHE 177 Cb -0.08 -3.03 -0.00 0.00 -0.34 0.00 0.00 43.02 39.57 2a1t s PHE 177 CO 0.01 -0.28 -0.20 -1.17 -1.46 0.00 0.00 175.22 172.13 2a1t s LEU 178 N 2.31 1.94 -0.19 6.12 0.20 0.25 0.15 118.68 129.46 2a1t s LEU 178 Ca 0.38 -0.42 -0.06 0.00 0.69 0.00 0.00 54.13 54.71 2a1t s LEU 178 Cb -0.16 -1.13 -0.03 0.00 -0.43 0.00 0.00 46.19 44.44 2a1t s LEU 178 CO 0.11 0.16 0.03 -0.22 -0.29 0.00 0.00 176.35 176.14 2a1t s LEU 179 N 0.15 3.50 0.06 -0.68 0.20 -0.88 0.01 118.68 121.04 2a1t s LEU 179 Ca -0.09 -0.08 0.00 0.00 0.69 0.00 0.00 54.13 54.66 2a1t s LEU 179 Cb -0.14 -1.89 -0.04 0.00 -0.43 0.00 0.00 46.19 43.70 2a1t s LEU 179 CO 0.04 0.11 -0.05 0.00 -0.29 0.00 0.00 176.35 176.17 2a1t s ALA 180 N 0.74 0.64 -0.41 5.97 0.00 -0.61 -4.84 121.76 123.24 2a1t s ALA 180 Ca 0.02 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 50.56 2a1t s ALA 180 Cb -0.14 0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.21 2a1t s ALA 180 CO 0.02 -0.28 0.92 0.50 0.00 0.00 0.00 175.76 176.92 2a1t s ARG 181 N -3.47 3.69 0.00 0.00 3.52 0.15 -0.83 118.95 122.02 2a1t s ARG 181 Ca 0.05 0.36 0.11 0.00 -0.13 0.00 0.00 55.73 56.13 2a1t s ARG 181 Cb 0.04 -3.86 -0.22 0.00 -1.56 0.00 0.00 34.95 29.34 2a1t s ARG 181 CO -0.07 -1.08 0.84 0.77 -0.81 0.00 0.00 175.30 174.96 2a1t h SER 182 N 8.77 0.00 -3.60 -2.12 0.02 0.69 -1.62 113.55 115.69 2a1t h SER 182 Ca -0.24 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.05 2a1t h SER 182 Cb 1.08 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.37 2a1t h SER 182 CO 1.00 1.00 -0.62 -0.62 -1.14 0.00 0.00 176.83 176.45 2a1t s ASP 183 N -6.26 5.12 0.15 3.07 -1.08 -1.01 -4.81 116.67 111.85 2a1t s ASP 183 Ca -0.03 -0.51 -0.11 0.00 -0.52 0.00 0.00 52.55 51.38 2a1t s ASP 183 Cb 0.09 -1.90 0.02 0.00 -1.46 0.00 0.00 42.92 39.66 2a1t s ASP 183 CO 0.82 -0.13 1.58 1.55 0.52 0.00 0.00 175.17 179.51 2a1t h PRO 184 N 8.24 0.92 -6.10 4.34 0.13 -1.91 -3.42 132.00 134.20 2a1t h PRO 184 Ca -0.34 -0.33 -0.77 0.00 -0.87 0.00 0.00 66.00 63.69 2a1t h PRO 184 Cb 1.15 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 32.22 2a1t h PRO 184 CO 0.60 0.98 0.91 -3.47 -0.23 0.00 0.00 178.00 176.79 2a1t n ASP 185 N -4.25 2.07 0.21 1.44 2.03 -1.26 -4.80 116.55 111.98 2a1t n ASP 185 Ca 0.01 1.05 0.05 0.00 0.52 0.00 0.00 54.79 56.41 2a1t n ASP 185 Cb 0.36 -1.08 0.45 0.00 -0.72 0.00 0.00 41.12 40.13 2a1t n ASP 185 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2a1t h PRO 186 N 7.14 0.00 0.00 -0.67 0.11 -2.04 -2.95 132.00 133.59 2a1t h PRO 186 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2a1t h PRO 186 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 2a1t h PRO 186 CO 0.98 0.29 0.00 0.87 -0.21 0.00 0.00 178.00 179.93 2a1t h LYS 187 N 0.00 0.00 -6.13 1.05 6.56 -1.95 -3.44 116.57 112.66 2a1t h LYS 187 Ca -0.00 0.00 -0.70 0.00 -1.06 0.00 0.00 60.65 58.88 2a1t h LYS 187 Cb 0.57 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.23 2a1t h LYS 187 CO 0.04 0.00 1.07 0.00 -2.06 0.00 0.00 179.45 178.50 2a1t n ALA 188 N -2.06 0.30 -0.64 3.86 0.00 -1.12 -4.97 120.51 115.89 2a1t n ALA 188 Ca -0.01 0.26 -0.31 0.00 0.00 0.00 0.00 53.44 53.38 2a1t n ALA 188 Cb 0.21 -2.34 0.19 0.00 0.00 0.00 0.00 19.45 17.51 2a1t n ALA 188 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2a1t n PRO 189 N 6.34 -1.32 0.11 0.00 -0.02 -1.26 -4.64 135.00 134.21 2a1t n PRO 189 Ca 0.30 -0.35 0.01 0.00 -2.02 0.00 0.00 63.50 61.44 2a1t n PRO 189 Cb 0.17 -2.04 0.33 0.00 -0.02 0.00 0.00 33.50 31.94 2a1t n PRO 189 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a1t h ALA 190 N -2.12 1.35 0.00 3.55 0.00 -1.94 0.17 119.26 120.28 2a1t h ALA 190 Ca -0.51 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2a1t h ALA 190 Cb 1.31 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2a1t h ALA 190 CO 0.41 0.45 0.00 0.27 0.00 0.00 0.00 179.25 180.38 2a1t n ASN 191 N -4.17 0.08 0.00 0.00 0.23 -1.26 -3.45 115.26 106.68 2a1t n ASN 191 Ca -0.01 0.52 0.00 0.00 -0.53 0.00 0.00 54.58 54.56 2a1t n ASN 191 Cb 0.35 -0.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 2a1t n ASN 191 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2a1t n LYS 192 N -1.59 1.11 0.11 -3.83 5.02 -0.80 -4.59 118.16 113.59 2a1t n LYS 192 Ca 0.03 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.44 2a1t n LYS 192 Cb 0.15 -0.91 0.30 0.00 -0.02 0.00 0.00 35.03 34.55 2a1t n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a1t h ALA 193 N 0.00 0.89 -3.85 7.82 0.00 -0.71 -3.38 119.26 120.03 2a1t h ALA 193 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2a1t h ALA 193 Cb 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.57 2a1t h ALA 193 CO 0.00 0.00 -0.82 -0.06 0.00 0.00 0.00 179.25 178.37 2a1t s PHE 194 N -3.14 1.60 -0.01 0.00 0.08 -1.26 0.12 117.98 115.37 2a1t s PHE 194 Ca 0.09 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.79 2a1t s PHE 194 Cb 0.11 -0.93 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 2a1t s PHE 194 CO 0.64 0.10 -0.11 0.99 -0.10 0.00 0.00 175.22 176.74 2a1t s THR 195 N -0.91 0.84 -0.18 0.64 2.01 -0.01 -0.06 115.64 117.97 2a1t s THR 195 Ca 0.05 -0.45 -0.09 0.00 0.31 0.00 0.00 61.69 61.51 2a1t s THR 195 Cb -0.09 -0.70 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 2a1t s THR 195 CO 0.02 0.24 0.10 -0.83 -0.69 0.00 0.00 174.62 173.46 2a1t s GLY 196 N -0.25 2.00 0.20 4.40 0.00 -1.26 -1.57 107.32 110.84 2a1t s GLY 196 Ca 0.04 -0.71 0.11 0.00 0.00 0.00 0.00 44.72 44.16 2a1t s GLY 196 CO -0.00 0.04 -0.18 -1.36 0.00 0.00 0.00 173.10 171.60 2a1t s PHE 197 N 0.18 2.43 -0.23 1.90 0.08 0.10 -1.31 117.98 121.13 2a1t s PHE 197 Ca 0.07 -0.30 -0.14 0.00 0.12 0.00 0.00 56.93 56.68 2a1t s PHE 197 Cb -0.12 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.12 2a1t s PHE 197 CO -0.01 0.54 0.31 0.42 -0.10 0.00 0.00 175.22 176.38 2a1t s ILE 198 N -1.82 5.25 -0.07 0.64 1.01 0.48 -0.58 121.20 126.12 2a1t s ILE 198 Ca 0.24 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.39 2a1t s ILE 198 Cb -0.08 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.77 2a1t s ILE 198 CO 0.13 0.26 -0.13 -0.69 0.00 0.00 0.00 174.94 174.51 2a1t s VAL 199 N 1.39 1.21 0.10 2.92 1.01 0.11 -4.78 120.40 122.37 2a1t s VAL 199 Ca 0.14 -0.52 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 2a1t s VAL 199 Cb -0.15 -1.10 -0.06 0.00 0.00 0.00 0.00 36.38 35.07 2a1t s VAL 199 CO 0.07 0.37 0.86 -1.61 0.00 0.00 0.00 175.10 174.80 2a1t s GLU 200 N 0.66 4.62 0.40 2.72 2.02 -1.26 0.42 118.70 128.28 2a1t s GLU 200 Ca -0.15 1.27 0.07 0.00 0.02 0.00 0.00 54.97 56.18 2a1t s GLU 200 Cb -0.16 -3.35 0.84 0.00 0.10 0.00 0.00 34.13 31.56 2a1t s GLU 200 CO 0.04 0.31 2.06 0.00 0.02 0.00 0.00 175.26 177.68 2a1t h ALA 201 N 5.33 1.69 -0.06 5.21 0.00 -1.46 -2.34 119.26 127.63 2a1t h ALA 201 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2a1t h ALA 201 Cb 1.21 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2a1t h ALA 201 CO 0.70 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 2a1t n ASP 202 N -4.47 0.49 -4.73 0.00 3.85 -1.26 -4.84 116.55 105.58 2a1t n ASP 202 Ca 0.03 -2.01 -0.42 0.00 -0.71 0.00 0.00 54.79 51.69 2a1t n ASP 202 Cb 0.06 -0.10 -0.03 0.00 -1.35 0.00 0.00 41.12 39.70 2a1t n ASP 202 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2a1t s THR 203 N -1.81 2.09 0.47 2.12 2.01 -0.88 -4.98 115.64 114.65 2a1t s THR 203 Ca 0.04 0.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.88 2a1t s THR 203 Cb 0.02 -3.04 -0.09 0.00 0.01 0.00 0.00 72.50 69.40 2a1t s THR 203 CO 0.03 0.01 1.03 -2.65 -0.69 0.00 0.00 174.62 172.34 2a1t n PRO 204 N 3.38 1.31 0.00 4.92 -0.02 -1.26 -2.91 135.00 140.42 2a1t n PRO 204 Ca 0.13 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2a1t n PRO 204 Cb 0.36 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2a1t n PRO 204 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a1t n GLY 205 N 1.16 3.22 3.67 -1.23 0.00 -1.26 -4.38 105.19 106.37 2a1t n GLY 205 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2a1t n GLY 205 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a1t s ILE 206 N -2.89 5.02 -0.20 -0.61 1.01 -1.15 -0.68 121.20 121.70 2a1t s ILE 206 Ca 0.00 1.24 0.01 0.00 0.00 0.00 0.00 60.65 61.89 2a1t s ILE 206 Cb 0.00 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.55 2a1t s ILE 206 CO 0.00 0.13 -0.10 -1.10 0.00 0.00 0.00 174.94 173.87 2a1t s GLN 207 N 1.75 2.03 0.12 2.79 -0.21 0.54 -4.99 119.66 121.70 2a1t s GLN 207 Ca 0.30 -0.87 -0.30 0.00 0.02 0.00 0.00 55.36 54.52 2a1t s GLN 207 Cb -0.16 -2.44 -0.06 0.00 1.00 0.00 0.00 33.01 31.35 2a1t s GLN 207 CO 0.11 -0.44 0.97 0.42 -2.12 0.00 0.00 175.29 174.23 2a1t s ILE 208 N 1.38 4.44 0.87 1.08 1.01 -1.26 -1.11 121.20 127.62 2a1t s ILE 208 Ca -0.02 2.06 -0.09 0.00 0.00 0.00 0.00 60.65 62.60 2a1t s ILE 208 Cb -0.16 -4.31 0.19 0.00 0.01 0.00 0.00 42.46 38.18 2a1t s ILE 208 CO -0.08 0.33 1.19 0.61 0.00 0.00 0.00 174.94 176.99 2a1t n GLY 209 N 2.19 -0.50 3.74 6.18 0.00 0.87 -4.97 105.19 112.70 2a1t n GLY 209 Ca 0.02 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2a1t n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a1t s ARG 210 N -5.56 2.37 -0.02 1.61 1.04 -1.26 -4.74 118.95 112.38 2a1t s ARG 210 Ca 0.72 1.57 -0.30 0.00 -1.04 0.00 0.00 55.73 56.67 2a1t s ARG 210 Cb -0.03 -1.88 -0.06 0.00 -2.04 0.00 0.00 34.95 30.94 2a1t s ARG 210 CO 0.49 -1.62 1.68 0.21 -0.04 0.00 0.00 175.30 176.03 2a1t s LYS 211 N -4.06 4.18 0.17 3.89 2.20 -1.26 -4.41 119.74 120.45 2a1t s LYS 211 Ca 0.70 2.25 -0.26 0.00 -0.36 0.00 0.00 55.97 58.31 2a1t s LYS 211 Cb -0.25 -3.94 -0.08 0.00 -1.51 0.00 0.00 37.83 32.06 2a1t s LYS 211 CO 0.45 -0.83 0.79 -2.00 -0.36 0.00 0.00 175.35 173.40 2a1t s GLU 212 N 3.83 4.59 -0.42 4.03 2.56 -0.97 -5.03 118.70 127.29 2a1t s GLU 212 Ca 0.75 1.19 -0.10 0.00 0.00 0.00 0.00 54.97 56.81 2a1t s GLU 212 Cb -0.35 -3.26 0.07 0.00 2.00 0.00 0.00 34.13 32.59 2a1t s GLU 212 CO 0.31 0.57 0.26 -0.51 -0.56 0.00 0.00 175.26 175.33 2a1t s LEU 213 N -1.16 5.15 0.31 2.70 2.01 -1.26 -4.73 118.68 121.69 2a1t s LEU 213 Ca 0.36 -1.45 0.07 0.00 0.01 0.00 0.00 54.13 53.12 2a1t s LEU 213 Cb -0.23 -2.00 -0.03 0.00 0.01 0.00 0.00 46.19 43.94 2a1t s LEU 213 CO 0.27 -0.53 0.31 0.20 1.01 0.00 0.00 176.35 177.60 2a1t s ASN 214 N 2.10 5.53 0.24 2.29 0.01 -1.26 -5.03 114.94 118.82 2a1t s ASN 214 Ca 0.03 -0.35 -0.05 0.00 -0.71 0.00 0.00 52.86 51.78 2a1t s ASN 214 Cb -0.23 -1.17 0.39 0.00 0.41 0.00 0.00 41.25 40.65 2a1t s ASN 214 CO 0.03 -0.28 1.77 -0.03 -1.51 0.00 0.00 177.10 177.08 2a1t h MET 215 N 1.24 0.59 -5.09 -0.60 1.85 -1.98 -3.46 114.93 107.48 2a1t h MET 215 Ca -0.46 -0.04 -0.41 0.00 -0.61 0.00 0.00 59.70 58.18 2a1t h MET 215 Cb 1.25 -0.13 -0.14 0.00 0.43 0.00 0.00 31.60 33.01 2a1t h MET 215 CO 0.58 0.39 -0.62 0.20 -0.40 0.00 0.00 176.91 177.06 2a1t s GLY 216 N -3.29 1.86 -1.37 1.39 0.00 -1.23 -4.73 107.32 99.94 2a1t s GLY 216 Ca -0.12 -1.94 -0.05 0.00 0.00 0.00 0.00 44.72 42.60 2a1t s GLY 216 CO 0.77 -1.71 0.43 -1.06 0.00 0.00 0.00 173.10 171.52 2a1t n GLN 217 N -0.56 -2.46 0.18 2.90 6.02 -1.26 -4.82 117.38 117.37 2a1t n GLN 217 Ca -0.02 0.35 0.04 0.00 -0.01 0.00 0.00 57.00 57.36 2a1t n GLN 217 Cb 0.66 -4.20 0.29 0.00 1.02 0.00 0.00 30.24 28.01 2a1t n GLN 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a1t h ARG 218 N -1.89 0.00 0.00 -1.09 3.08 -1.86 -2.80 114.38 109.81 2a1t h ARG 218 Ca -0.65 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.27 2a1t h ARG 218 Cb 1.38 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.41 2a1t h ARG 218 CO 0.61 0.43 -0.65 0.00 -1.07 0.00 0.00 179.97 179.28 2a1t n SER 220 N -3.51 3.81 -4.73 0.00 2.88 -1.06 -4.14 113.62 106.86 2a1t n SER 220 Ca -0.00 1.14 -0.37 0.00 -1.33 0.00 0.00 58.87 58.31 2a1t n SER 220 Cb 0.70 -1.58 -0.06 0.00 -0.75 0.00 0.00 64.21 62.52 2a1t n SER 220 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2a1t s ASP 221 N 0.51 6.60 -0.06 -3.46 -4.77 -1.26 -5.00 116.67 109.23 2a1t s ASP 221 Ca 0.65 0.71 0.02 0.00 -3.30 0.00 0.00 52.55 50.63 2a1t s ASP 221 Cb -0.50 -2.24 0.01 0.00 -1.09 0.00 0.00 42.92 39.09 2a1t s ASP 221 CO 0.48 0.06 -0.12 0.28 0.70 0.00 0.00 175.17 176.57 2a1t s THR 222 N 0.44 1.09 -0.04 2.11 -1.32 -1.26 0.19 115.64 116.85 2a1t s THR 222 Ca 0.22 -0.47 -0.11 0.00 -1.21 0.00 0.00 61.69 60.12 2a1t s THR 222 Cb -0.14 -0.99 0.02 0.00 -1.51 0.00 0.00 72.50 69.88 2a1t s THR 222 CO 0.08 0.34 0.26 -0.13 -2.21 0.00 0.00 174.62 172.96 2a1t s ARG 223 N 0.54 0.51 0.41 7.08 0.52 -0.97 -2.29 118.95 124.75 2a1t s ARG 223 Ca -0.12 -0.05 -0.24 0.00 -0.52 0.00 0.00 55.73 54.80 2a1t s ARG 223 Cb -0.14 0.23 -0.08 0.00 0.52 0.00 0.00 34.95 35.47 2a1t s ARG 223 CO 0.03 -0.12 1.11 0.20 0.02 0.00 0.00 175.30 176.54 2a1t s GLY 224 N -0.84 2.79 -0.04 -3.53 0.00 -1.26 -1.48 107.32 102.95 2a1t s GLY 224 Ca -0.09 0.83 0.01 0.00 0.00 0.00 0.00 44.72 45.47 2a1t s GLY 224 CO 0.02 1.30 -0.03 -0.42 0.00 0.00 0.00 173.10 173.97 2a1t s ILE 225 N -1.55 0.43 -0.12 0.90 1.01 0.19 -0.09 121.20 121.97 2a1t s ILE 225 Ca 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.18 2a1t s ILE 225 Cb -0.26 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2a1t s ILE 225 CO 0.33 0.21 -0.09 0.54 0.00 0.00 0.00 174.94 175.93 2a1t s VAL 226 N 1.02 3.49 -0.25 2.92 0.11 -0.27 0.62 120.40 128.05 2a1t s VAL 226 Ca -0.10 -0.52 -0.05 0.00 -2.93 0.00 0.00 61.98 58.38 2a1t s VAL 226 Cb -0.14 -2.47 -0.01 0.00 -1.53 0.00 0.00 36.38 32.23 2a1t s VAL 226 CO -0.01 0.53 0.02 -0.36 -3.33 0.00 0.00 175.10 171.96 2a1t s PHE 227 N 0.02 3.04 -0.49 1.54 0.40 0.11 -0.34 117.98 122.27 2a1t s PHE 227 Ca -0.02 -0.80 0.03 0.00 -0.60 0.00 0.00 56.93 55.55 2a1t s PHE 227 Cb -0.14 -2.18 0.13 0.00 0.51 0.00 0.00 43.02 41.34 2a1t s PHE 227 CO 0.03 -0.50 0.25 -2.00 0.70 0.00 0.00 175.22 173.70 2a1t s GLU 228 N 1.52 1.73 -0.46 0.44 2.12 0.15 -1.71 118.70 122.49 2a1t s GLU 228 Ca 0.05 -2.40 -0.02 0.00 0.36 0.00 0.00 54.97 52.96 2a1t s GLU 228 Cb -0.15 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.25 2a1t s GLU 228 CO 0.00 -1.12 0.30 -0.25 -0.54 0.00 0.00 175.26 173.65 2a1t n ASP 229 N 3.29 -3.22 -4.69 -1.70 8.00 -1.14 -4.38 116.55 112.71 2a1t n ASP 229 Ca 0.06 -0.14 -0.42 0.00 0.71 0.00 0.00 54.79 55.00 2a1t n ASP 229 Cb 0.33 -1.93 -0.03 0.00 -0.02 0.00 0.00 41.12 39.48 2a1t n ASP 229 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2a1t s VAL 230 N -2.94 4.66 -0.28 2.53 1.01 0.13 -4.72 120.40 120.78 2a1t s VAL 230 Ca 0.15 1.93 -0.23 0.00 0.00 0.00 0.00 61.98 63.83 2a1t s VAL 230 Cb -0.06 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 2a1t s VAL 230 CO 0.18 0.02 0.77 -0.54 0.00 0.00 0.00 175.10 175.54 2a1t s LYS 231 N 1.91 4.03 -0.16 2.72 -0.14 -1.26 -0.33 119.74 126.52 2a1t s LYS 231 Ca 0.51 0.65 -0.00 0.00 -1.36 0.00 0.00 55.97 55.77 2a1t s LYS 231 Cb -0.20 -3.70 0.04 0.00 -1.68 0.00 0.00 37.83 32.29 2a1t s LYS 231 CO 0.20 -0.60 -0.07 0.08 -0.76 0.00 0.00 175.35 174.20 2a1t s VAL 232 N 2.86 1.21 -0.20 3.17 1.01 0.16 -4.96 120.40 123.64 2a1t s VAL 232 Ca 0.32 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 61.39 2a1t s VAL 232 Cb -0.15 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.88 2a1t s VAL 232 CO 0.11 0.21 1.71 -2.16 0.00 0.00 0.00 175.10 174.96 2a1t s PRO 233 N 1.60 3.75 0.00 2.72 0.04 -1.26 0.44 135.00 142.29 2a1t s PRO 233 Ca 0.02 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.82 2a1t s PRO 233 Cb -0.15 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2a1t s PRO 233 CO -0.08 -1.36 0.00 1.17 0.04 0.00 0.00 177.00 176.77 2a1t n LYS 234 N 7.77 0.00 0.00 4.56 4.81 -0.95 0.12 118.16 134.47 2a1t n LYS 234 Ca 0.20 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.76 2a1t n LYS 234 Cb 0.45 0.00 0.56 0.00 0.02 0.00 0.00 35.03 36.05 2a1t n LYS 234 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2a1t n GLU 235 N -1.24 0.05 -0.48 1.64 4.71 -1.26 -2.91 120.64 121.16 2a1t n GLU 235 Ca 0.00 0.06 0.09 0.00 -0.01 0.00 0.00 57.16 57.30 2a1t n GLU 235 Cb 0.00 -1.50 0.30 0.00 -1.01 0.00 0.00 31.44 29.23 2a1t n GLU 235 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2a1t n ASN 236 N -1.47 3.95 -4.86 1.62 4.13 0.32 -4.92 115.26 114.04 2a1t n ASN 236 Ca 0.07 -2.29 -0.33 0.00 1.68 0.00 0.00 54.58 53.71 2a1t n ASN 236 Cb 0.28 -0.51 -0.06 0.00 -1.54 0.00 0.00 39.78 37.96 2a1t n ASN 236 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2a1t s VAL 237 N -1.65 4.84 -0.05 2.41 0.11 -1.15 -0.38 120.40 124.54 2a1t s VAL 237 Ca 0.43 0.69 -0.01 0.00 -2.93 0.00 0.00 61.98 60.16 2a1t s VAL 237 Cb 0.27 -3.65 -0.01 0.00 -1.53 0.00 0.00 36.38 31.46 2a1t s VAL 237 CO 0.23 -0.02 0.07 -0.07 -3.33 0.00 0.00 175.10 171.98 2a1t h LEU 238 N 2.72 -0.04 0.00 2.54 -0.00 -1.56 -3.41 115.31 115.56 2a1t h LEU 238 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 2a1t h LEU 238 Cb 1.18 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2a1t h LEU 238 CO 0.67 0.22 -1.22 -0.38 -0.00 0.00 0.00 178.44 177.74 2a1t n ILE 239 N -3.49 0.00 -0.30 1.22 2.08 -1.26 -4.67 119.36 112.93 2a1t n ILE 239 Ca -0.01 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.11 2a1t n ILE 239 Cb 0.02 0.41 0.00 0.00 -0.75 0.00 0.00 39.64 39.32 2a1t n ILE 239 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2a1t n GLY 240 N 1.96 0.41 3.70 7.39 0.00 -1.26 -5.01 105.19 112.38 2a1t n GLY 240 Ca -0.01 -1.82 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 2a1t n GLY 240 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a1t s ASP 241 N -1.65 7.23 0.00 1.61 2.15 -1.26 -3.03 116.67 121.73 2a1t s ASP 241 Ca 0.00 1.67 0.00 0.00 0.43 0.00 0.00 52.55 54.65 2a1t s ASP 241 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2a1t s ASP 241 CO 0.00 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.19 2a1t n GLY 242 N 3.10 0.80 0.13 2.66 0.00 -1.14 -4.91 105.19 105.83 2a1t n GLY 242 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2a1t n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t n ALA 243 N -0.59 3.40 -0.27 4.61 0.00 -1.13 -3.93 120.51 122.61 2a1t n ALA 243 Ca 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.06 2a1t n ALA 243 Cb 0.00 -1.09 0.09 0.00 0.00 0.00 0.00 19.45 18.45 2a1t n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2a1t h GLY 244 N 4.96 0.56 1.77 0.00 0.00 -0.69 -2.35 103.07 107.32 2a1t h GLY 244 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 2a1t h GLY 244 CO 0.00 -0.30 -0.25 -2.75 0.00 0.00 0.00 176.54 173.24 2a1t h PHE 245 N -0.00 0.30 -0.14 5.60 3.57 -1.75 -2.10 116.94 122.41 2a1t h PHE 245 Ca 0.37 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.71 2a1t h PHE 245 Cb 0.57 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2a1t h PHE 245 CO -0.62 0.51 -0.34 -0.22 -2.23 0.00 0.00 178.31 175.41 2a1t h LYS 246 N 0.25 0.48 -0.99 1.11 3.64 -1.74 -2.24 116.57 117.07 2a1t h LYS 246 Ca 0.04 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 59.10 2a1t h LYS 246 Cb 0.59 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 2a1t h LYS 246 CO 0.04 0.94 0.66 0.28 -2.27 0.00 0.00 179.45 179.10 2a1t h VAL 247 N 0.09 1.25 -0.01 2.00 2.07 -1.38 -0.70 116.25 119.58 2a1t h VAL 247 Ca -0.00 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 2a1t h VAL 247 Cb 0.95 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2a1t h VAL 247 CO 0.07 0.25 -0.07 0.00 0.02 0.00 0.00 177.57 177.84 2a1t h ALA 248 N 1.37 0.02 -0.98 1.67 0.00 -1.40 -3.16 119.26 116.78 2a1t h ALA 248 Ca 0.37 -0.37 0.27 0.00 0.00 0.00 0.00 54.91 55.18 2a1t h ALA 248 Cb -0.15 -0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.46 2a1t h ALA 248 CO -0.08 -0.08 0.05 0.52 0.00 0.00 0.00 179.25 179.65 2a1t h MET 249 N -0.58 0.02 0.00 0.00 2.07 -1.30 -2.70 114.93 112.43 2a1t h MET 249 Ca -0.01 -0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.57 2a1t h MET 249 Cb 0.76 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.48 2a1t h MET 249 CO 0.01 0.01 -0.24 0.78 1.07 0.00 0.00 176.91 178.55 2a1t h GLY 250 N 0.02 0.00 1.77 8.32 0.00 -1.09 -3.03 103.07 109.06 2a1t h GLY 250 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2a1t h GLY 250 CO -0.91 0.00 0.09 0.00 0.00 0.00 0.00 176.54 175.73 2a1t h ALA 251 N 1.76 1.07 0.06 3.60 0.00 -1.49 -3.26 119.26 121.01 2a1t h ALA 251 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 2a1t h ALA 251 Cb 0.84 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2a1t h ALA 251 CO 0.03 -0.07 -1.67 0.74 0.00 0.00 0.00 179.25 178.27 2a1t h PHE 252 N 0.00 0.24 -0.79 0.00 0.04 -1.72 -3.04 116.94 111.68 2a1t h PHE 252 Ca 0.00 -0.18 0.19 0.00 2.80 0.00 0.00 57.97 60.78 2a1t h PHE 252 Cb 0.19 -0.01 -0.13 0.00 2.20 0.00 0.00 35.95 38.20 2a1t h PHE 252 CO 0.00 1.29 0.16 -0.44 -0.60 0.00 0.00 178.31 178.72 2a1t h ASP 253 N 0.04 -0.08 0.75 2.17 5.19 -1.78 0.35 116.42 123.06 2a1t h ASP 253 Ca -0.29 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2a1t h ASP 253 Cb 2.00 0.26 0.00 0.00 0.18 0.00 0.00 39.33 41.77 2a1t h ASP 253 CO 0.11 -0.11 -0.43 0.29 -3.12 0.00 0.00 179.24 175.97 2a1t n LYS 254 N -5.22 0.11 -0.03 3.56 5.02 -1.23 -4.40 118.16 115.97 2a1t n LYS 254 Ca 0.16 0.04 -0.03 0.00 -2.02 0.00 0.00 58.31 56.46 2a1t n LYS 254 Cb 0.54 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 33.94 2a1t n LYS 254 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2a1t n THR 255 N -1.74 0.35 -0.20 -0.18 -2.24 -0.61 -4.64 114.28 105.02 2a1t n THR 255 Ca 0.05 -0.18 0.01 0.00 -2.27 0.00 0.00 64.05 61.66 2a1t n THR 255 Cb 0.37 -0.80 0.10 0.00 -2.10 0.00 0.00 70.33 67.90 2a1t n THR 255 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2a1t h ARG 256 N 0.00 0.11 -0.92 -0.78 -0.00 -0.55 -1.82 114.38 110.42 2a1t h ARG 256 Ca -0.14 -0.01 0.03 0.00 -0.50 0.00 0.00 59.98 59.36 2a1t h ARG 256 Cb 1.27 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 31.16 2a1t h ARG 256 CO -0.01 0.07 0.60 -1.35 0.00 0.00 0.00 179.97 179.29 2a1t h PRO 257 N 0.12 1.14 -0.36 0.04 0.11 -1.81 -0.44 132.00 130.80 2a1t h PRO 257 Ca 0.32 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 66.26 2a1t h PRO 257 Cb 0.51 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 2a1t h PRO 257 CO -0.52 0.75 -0.20 0.28 -0.21 0.00 0.00 178.00 178.10 2a1t h VAL 258 N 1.17 1.27 -0.13 3.15 2.07 -1.61 0.53 116.25 122.71 2a1t h VAL 258 Ca 0.36 -1.27 -0.18 0.00 0.82 0.00 0.00 66.70 66.42 2a1t h VAL 258 Cb -0.03 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2a1t h VAL 258 CO -0.10 0.42 -0.67 1.62 0.02 0.00 0.00 177.57 178.86 2a1t h VAL 259 N 0.61 1.34 -0.90 2.57 3.04 -1.05 -1.27 116.25 120.59 2a1t h VAL 259 Ca 0.09 -1.99 0.06 0.00 -1.01 0.00 0.00 66.70 63.85 2a1t h VAL 259 Cb 0.68 1.97 -0.06 0.00 -2.01 0.00 0.00 31.29 31.87 2a1t h VAL 259 CO 0.05 0.61 0.57 0.00 -1.01 0.00 0.00 177.57 177.79 2a1t h ALA 260 N 0.90 1.23 -0.38 3.17 0.00 -0.47 -1.07 119.26 122.64 2a1t h ALA 260 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2a1t h ALA 260 Cb 1.24 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2a1t h ALA 260 CO 0.12 0.34 0.12 0.00 0.00 0.00 0.00 179.25 179.83 2a1t h ALA 261 N 1.41 1.50 0.19 0.00 0.00 0.49 -1.45 119.26 121.41 2a1t h ALA 261 Ca 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2a1t h ALA 261 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2a1t h ALA 261 CO -0.17 0.38 -0.09 0.78 0.00 0.00 0.00 179.25 180.15 2a1t h GLY 262 N 0.74 -0.27 0.49 0.00 0.00 -0.20 0.46 103.07 104.29 2a1t h GLY 262 Ca 0.13 0.10 0.15 0.00 0.00 0.00 0.00 47.33 47.71 2a1t h GLY 262 CO -0.01 -0.10 0.58 0.00 0.00 0.00 0.00 176.54 177.01 2a1t h ALA 263 N 0.40 1.87 -0.25 3.60 0.00 -1.02 -1.89 119.26 121.98 2a1t h ALA 263 Ca -0.03 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2a1t h ALA 263 Cb 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2a1t h ALA 263 CO 0.04 -0.12 -0.55 0.28 0.00 0.00 0.00 179.25 178.90 2a1t h VAL 264 N 0.66 1.29 -0.57 0.00 2.07 -0.74 -0.89 116.25 118.08 2a1t h VAL 264 Ca 0.45 -1.76 0.07 0.00 0.82 0.00 0.00 66.70 66.28 2a1t h VAL 264 Cb 0.78 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2a1t h VAL 264 CO -0.21 0.56 0.26 1.23 0.02 0.00 0.00 177.57 179.43 2a1t h GLY 265 N 0.84 0.80 0.84 2.17 0.00 -0.16 0.26 103.07 107.82 2a1t h GLY 265 Ca 0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2a1t h GLY 265 CO 0.12 0.06 -0.30 -2.00 0.00 0.00 0.00 176.54 174.42 2a1t h LEU 266 N 0.48 0.56 -0.51 3.11 5.85 -1.34 -1.43 115.31 122.04 2a1t h LEU 266 Ca 0.27 -0.54 0.10 0.00 0.84 0.00 0.00 57.88 58.55 2a1t h LEU 266 Cb 0.24 -0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.01 2a1t h LEU 266 CO -0.22 0.99 -0.21 0.00 -0.34 0.00 0.00 178.44 178.66 2a1t h ALA 267 N 0.58 0.17 -0.75 1.25 0.00 -0.87 -0.74 119.26 118.90 2a1t h ALA 267 Ca 0.01 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2a1t h ALA 267 Cb 0.88 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 2a1t h ALA 267 CO 0.07 -0.54 0.37 0.37 0.00 0.00 0.00 179.25 179.52 2a1t h GLN 268 N -0.09 1.08 0.24 0.00 5.75 -0.35 -1.91 115.11 119.83 2a1t h GLN 268 Ca 0.24 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.58 2a1t h GLN 268 Cb 0.46 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 2a1t h GLN 268 CO -0.57 0.84 -0.23 -0.09 -2.65 0.00 0.00 178.83 176.13 2a1t h ARG 269 N 1.05 -0.48 -0.77 1.69 9.65 -0.67 -1.26 114.38 123.60 2a1t h ARG 269 Ca 0.26 0.03 0.17 0.00 -1.10 0.00 0.00 59.98 59.34 2a1t h ARG 269 Cb 0.11 0.11 -0.14 0.00 -1.39 0.00 0.00 29.97 28.66 2a1t h ARG 269 CO -0.03 -0.32 -0.03 0.00 2.80 0.00 0.00 179.97 182.39 2a1t h ALA 270 N 0.19 0.75 -0.41 2.80 0.00 -1.01 0.30 119.26 121.87 2a1t h ALA 270 Ca -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2a1t h ALA 270 Cb 0.46 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2a1t h ALA 270 CO -0.04 -0.43 0.24 1.25 0.00 0.00 0.00 179.25 180.27 2a1t h LEU 271 N 0.08 0.51 -0.35 0.00 5.85 -0.83 -0.65 115.31 119.91 2a1t h LEU 271 Ca 0.41 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 2a1t h LEU 271 Cb 0.72 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2a1t h LEU 271 CO -0.70 0.43 -0.01 0.44 -0.34 0.00 0.00 178.44 178.26 2a1t h ASP 272 N 0.54 0.61 0.51 1.25 3.32 -0.46 0.56 116.42 122.75 2a1t h ASP 272 Ca 0.15 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 2a1t h ASP 272 Cb 0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2a1t h ASP 272 CO -0.03 0.78 -0.39 -0.33 -1.72 0.00 0.00 179.24 177.55 2a1t h GLU 273 N 0.43 -0.85 0.00 3.56 4.39 -0.78 -1.12 114.58 120.22 2a1t h GLU 273 Ca 0.10 0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 2a1t h GLU 273 Cb 0.47 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2a1t h GLU 273 CO 0.02 -0.56 -0.08 0.00 -1.16 0.00 0.00 179.01 177.22 2a1t h ALA 274 N -0.54 1.43 0.07 3.43 0.00 -0.89 -2.04 119.26 120.72 2a1t h ALA 274 Ca -0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2a1t h ALA 274 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2a1t h ALA 274 CO 0.01 0.11 -0.03 1.15 0.00 0.00 0.00 179.25 180.48 2a1t h THR 275 N 0.00 1.02 -0.90 0.00 2.02 -0.63 -2.68 112.91 111.74 2a1t h THR 275 Ca -0.00 -1.50 0.22 0.00 0.77 0.00 0.00 66.41 65.90 2a1t h THR 275 Cb 0.21 1.83 -0.16 0.00 -1.74 0.00 0.00 68.15 68.29 2a1t h THR 275 CO 0.01 0.31 -0.01 0.11 0.37 0.00 0.00 175.52 176.31 2a1t h LYS 276 N -0.91 0.05 -0.02 6.66 1.57 -0.84 -0.97 116.57 122.11 2a1t h LYS 276 Ca -0.01 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2a1t h LYS 276 Cb 0.58 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2a1t h LYS 276 CO 0.02 0.03 -0.73 -0.92 -0.57 0.00 0.00 179.45 177.28 2a1t h TYR 277 N 0.05 0.18 -0.00 -1.35 3.20 -1.45 -2.70 116.97 114.90 2a1t h TYR 277 Ca 0.51 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.30 2a1t h TYR 277 Cb 0.98 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2a1t h TYR 277 CO -0.49 0.81 -0.03 0.00 -1.64 0.00 0.00 178.16 176.81 2a1t n ALA 278 N -2.44 2.54 1.17 1.82 0.00 -0.45 -0.74 120.51 122.42 2a1t n ALA 278 Ca -0.02 -0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.38 2a1t n ALA 278 Cb 0.71 -1.45 0.23 0.00 0.00 0.00 0.00 19.45 18.94 2a1t n ALA 278 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2a1t n LEU 279 N -1.26 2.11 0.00 0.00 4.77 -0.73 -2.45 117.00 119.43 2a1t n LEU 279 Ca 0.13 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2a1t n LEU 279 Cb 0.26 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2a1t n LEU 279 CO 0.24 0.36 -0.45 -1.84 -1.33 0.00 0.00 177.39 174.37 2a1t n GLU 280 N 0.46 1.42 -2.41 3.23 0.28 -0.93 -5.01 120.64 117.68 2a1t n GLU 280 Ca 0.14 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.72 2a1t n GLU 280 Cb 0.47 -0.95 -0.03 0.00 1.43 0.00 0.00 31.44 32.37 2a1t n GLU 280 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2a1t s ARG 281 N -1.90 4.32 0.14 3.44 6.06 0.08 -4.94 118.95 126.16 2a1t s ARG 281 Ca 0.00 1.73 0.08 0.00 -2.50 0.00 0.00 55.73 55.03 2a1t s ARG 281 Cb 0.00 -3.60 -0.04 0.00 0.06 0.00 0.00 34.95 31.37 2a1t s ARG 281 CO 0.00 -0.51 -0.09 -1.59 -2.50 0.00 0.00 175.30 170.60 2a1t s LYS 282 N 2.47 2.11 0.01 5.12 -2.85 -1.26 -1.32 119.74 124.01 2a1t s LYS 282 Ca 0.57 -1.13 -0.06 0.00 -1.00 0.00 0.00 55.97 54.35 2a1t s LYS 282 Cb -0.25 -2.25 -0.00 0.00 -2.06 0.00 0.00 37.83 33.27 2a1t s LYS 282 CO 0.22 0.47 0.11 0.95 0.10 0.00 0.00 175.35 177.20 2a1t s THR 283 N -1.44 0.09 -0.86 3.79 -4.23 -0.52 -4.89 115.64 107.57 2a1t s THR 283 Ca 0.23 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.98 2a1t s THR 283 Cb -0.10 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.29 2a1t s THR 283 CO 0.15 -0.42 0.00 0.49 -0.54 0.00 0.00 174.62 174.30 2a1t n PHE 284 N 1.41 -1.52 0.00 3.99 3.72 -1.26 -2.14 117.46 121.65 2a1t n PHE 284 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 2a1t n PHE 284 Cb 0.56 -2.44 0.00 0.00 -0.94 0.00 0.00 39.48 36.66 2a1t n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a1t n GLY 285 N -0.75 2.51 3.52 1.37 0.00 -1.26 -5.02 105.19 105.55 2a1t n GLY 285 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2a1t n GLY 285 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a1t s LYS 286 N -0.83 1.76 0.66 1.61 1.02 -0.91 -5.11 119.74 117.94 2a1t s LYS 286 Ca 0.00 -1.91 -0.12 0.00 0.02 0.00 0.00 55.97 53.97 2a1t s LYS 286 Cb 0.00 -1.59 -0.01 0.00 -0.52 0.00 0.00 37.83 35.71 2a1t s LYS 286 CO 0.00 0.12 1.05 -0.51 -0.92 0.00 0.00 175.35 175.09 2a1t s LEU 287 N -3.57 3.22 0.34 3.17 1.43 -1.26 -1.44 118.68 120.56 2a1t s LEU 287 Ca 0.32 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 55.10 2a1t s LEU 287 Cb 0.03 -4.50 0.75 0.00 0.03 0.00 0.00 46.19 42.50 2a1t s LEU 287 CO 0.16 -1.27 1.87 -0.07 0.23 0.00 0.00 176.35 177.26 2a1t h LEU 288 N -0.42 0.72 -0.58 1.79 3.38 -1.18 -1.54 115.31 117.48 2a1t h LEU 288 Ca -0.44 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2a1t h LEU 288 Cb 1.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2a1t h LEU 288 CO 0.58 0.37 0.00 1.33 0.09 0.00 0.00 178.44 180.81 2a1t n VAL 289 N -4.57 0.82 0.70 1.22 0.24 -1.03 -1.88 118.33 113.83 2a1t n VAL 289 Ca 0.17 0.19 0.12 0.00 -2.04 0.00 0.00 64.34 62.79 2a1t n VAL 289 Cb 0.43 -1.10 0.27 0.00 -1.47 0.00 0.00 33.84 31.98 2a1t n VAL 289 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2a1t n GLU 290 N -2.16 0.21 -2.67 7.34 1.02 -0.58 -4.45 120.64 119.34 2a1t n GLU 290 Ca 0.03 0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.83 2a1t n GLU 290 Cb 0.24 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 2a1t n GLU 290 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2a1t s HIS 291 N -3.11 3.44 0.32 -0.32 3.76 -0.79 -4.94 115.29 113.65 2a1t s HIS 291 Ca 0.09 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.54 2a1t s HIS 291 Cb 0.14 -3.23 0.52 0.00 1.11 0.00 0.00 32.58 31.13 2a1t s HIS 291 CO 0.67 -0.34 1.96 0.37 -0.85 0.00 0.00 174.74 176.55 2a1t h GLN 292 N 7.26 0.91 -0.31 1.40 4.15 -1.85 -2.41 115.11 124.26 2a1t h GLN 292 Ca -0.26 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 2a1t h GLN 292 Cb 1.11 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 2a1t h GLN 292 CO 0.91 0.65 0.02 0.00 -1.93 0.00 0.00 178.83 178.48 2a1t h ALA 293 N 1.51 0.41 -0.32 3.38 0.00 -1.92 -0.15 119.26 122.17 2a1t h ALA 293 Ca 0.24 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2a1t h ALA 293 Cb -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2a1t h ALA 293 CO -0.04 0.14 0.06 0.82 0.00 0.00 0.00 179.25 180.23 2a1t h ILE 294 N 0.34 0.84 -0.64 0.00 1.08 -1.76 -2.42 117.51 114.95 2a1t h ILE 294 Ca 0.09 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 2a1t h ILE 294 Cb 0.41 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.76 2a1t h ILE 294 CO 0.01 0.03 0.38 -1.28 -0.69 0.00 0.00 178.15 176.60 2a1t h SER 295 N 0.18 0.59 0.04 1.72 0.87 -0.95 -1.06 113.55 114.94 2a1t h SER 295 Ca 0.15 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2a1t h SER 295 Cb 0.17 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.02 2a1t h SER 295 CO -0.20 0.40 -0.05 -0.26 -0.53 0.00 0.00 176.83 176.20 2a1t h PHE 296 N 0.73 0.01 0.00 2.24 -1.00 -0.92 -0.40 116.94 117.59 2a1t h PHE 296 Ca 0.27 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 61.01 2a1t h PHE 296 Cb 0.08 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.64 2a1t h PHE 296 CO -0.06 0.05 -0.13 1.98 -1.61 0.00 0.00 178.31 178.54 2a1t h MET 297 N 0.01 0.09 -0.86 1.51 4.05 -0.73 -1.09 114.93 117.91 2a1t h MET 297 Ca 0.00 -0.10 0.09 0.00 -0.28 0.00 0.00 59.70 59.42 2a1t h MET 297 Cb 0.09 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 30.85 2a1t h MET 297 CO 0.01 0.87 0.56 -0.07 0.23 0.00 0.00 176.91 178.51 2a1t h LEU 298 N -0.66 0.77 -0.03 3.39 -0.00 -1.12 0.93 115.31 118.59 2a1t h LEU 298 Ca -0.02 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2a1t h LEU 298 Cb 0.92 -0.14 -0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2a1t h LEU 298 CO 0.03 0.46 -0.00 0.00 -0.00 0.00 0.00 178.44 178.93 2a1t h ALA 299 N 1.56 0.04 -0.53 1.53 0.00 -0.99 -1.81 119.26 119.07 2a1t h ALA 299 Ca 0.39 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2a1t h ALA 299 Cb 0.38 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2a1t h ALA 299 CO -0.16 -0.28 -0.09 0.93 0.00 0.00 0.00 179.25 179.65 2a1t h GLU 300 N -0.26 0.97 -0.61 0.00 5.08 -0.82 -1.00 114.58 117.95 2a1t h GLU 300 Ca 0.01 -0.34 0.06 0.00 -1.00 0.00 0.00 59.36 58.09 2a1t h GLU 300 Cb 0.34 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2a1t h GLU 300 CO 0.00 1.01 0.41 0.52 -1.00 0.00 0.00 179.01 179.95 2a1t h MET 301 N 0.87 0.58 0.03 2.33 2.86 -0.85 0.20 114.93 120.95 2a1t h MET 301 Ca 0.14 -0.03 -0.14 0.00 -2.06 0.00 0.00 59.70 57.60 2a1t h MET 301 Cb 0.63 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.18 2a1t h MET 301 CO 0.04 0.38 -0.58 0.00 1.06 0.00 0.00 176.91 177.81 2a1t h ALA 302 N 1.67 0.03 -0.41 6.32 0.00 -0.41 -2.68 119.26 123.77 2a1t h ALA 302 Ca 0.26 -0.58 0.06 0.00 0.00 0.00 0.00 54.91 54.65 2a1t h ALA 302 Cb 0.28 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2a1t h ALA 302 CO -0.08 0.31 -0.50 0.52 0.00 0.00 0.00 179.25 179.50 2a1t h MET 303 N -0.25 -0.35 -0.79 0.00 2.07 -1.11 -1.39 114.93 113.11 2a1t h MET 303 Ca -0.08 0.02 0.11 0.00 -2.07 0.00 0.00 59.70 57.68 2a1t h MET 303 Cb 1.34 0.08 -0.08 0.00 -1.87 0.00 0.00 31.60 31.07 2a1t h MET 303 CO 0.11 -0.24 0.42 0.87 1.07 0.00 0.00 176.91 179.14 2a1t h LYS 304 N -0.37 0.65 -0.24 1.72 1.57 -0.90 -0.89 116.57 118.12 2a1t h LYS 304 Ca 0.10 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 2a1t h LYS 304 Cb 0.60 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 2a1t h LYS 304 CO -0.59 0.43 -0.21 0.28 -0.57 0.00 0.00 179.45 178.79 2a1t h VAL 305 N 0.67 1.31 -0.69 0.50 2.07 -1.32 -0.86 116.25 117.94 2a1t h VAL 305 Ca 0.40 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 2a1t h VAL 305 Cb 0.45 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2a1t h VAL 305 CO -0.29 0.42 0.43 -0.33 0.02 0.00 0.00 177.57 177.82 2a1t h GLU 306 N 0.27 0.93 -0.38 1.57 4.39 -0.21 0.04 114.58 121.19 2a1t h GLU 306 Ca 0.04 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 2a1t h GLU 306 Cb 0.75 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2a1t h GLU 306 CO 0.05 0.65 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.40 2a1t h LEU 307 N 0.93 0.72 -0.16 1.33 4.07 -1.17 -1.37 115.31 119.67 2a1t h LEU 307 Ca 0.25 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.85 2a1t h LEU 307 Cb -0.05 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 2a1t h LEU 307 CO -0.05 0.91 0.10 0.00 -1.08 0.00 0.00 178.44 178.32 2a1t h ALA 308 N 0.84 0.20 -0.42 1.53 0.00 -0.94 -0.97 119.26 119.50 2a1t h ALA 308 Ca 0.10 -0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2a1t h ALA 308 Cb 0.59 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2a1t h ALA 308 CO 0.04 -0.30 -0.06 -0.09 0.00 0.00 0.00 179.25 178.83 2a1t h ARG 309 N 0.19 0.04 -0.57 0.00 2.43 -0.77 -1.45 114.38 114.25 2a1t h ARG 309 Ca 0.06 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2a1t h ARG 309 Cb 0.01 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 2a1t h ARG 309 CO -0.01 0.03 0.26 0.52 -1.51 0.00 0.00 179.97 179.25 2a1t h MET 310 N 0.04 0.83 -0.52 0.20 2.86 -1.06 -1.66 114.93 115.62 2a1t h MET 310 Ca 0.21 -0.13 0.10 0.00 -2.06 0.00 0.00 59.70 57.82 2a1t h MET 310 Cb 0.31 -0.14 -0.09 0.00 0.06 0.00 0.00 31.60 31.74 2a1t h MET 310 CO -0.40 0.69 -0.01 0.66 1.06 0.00 0.00 176.91 178.91 2a1t h SER 311 N 0.78 -0.25 0.25 1.22 4.64 -0.19 0.12 113.55 120.12 2a1t h SER 311 Ca 0.19 0.13 -0.29 0.00 -0.47 0.00 0.00 61.79 61.35 2a1t h SER 311 Cb 0.14 0.23 0.02 0.00 -0.31 0.00 0.00 62.40 62.49 2a1t h SER 311 CO -0.02 -0.09 -1.26 0.10 -0.87 0.00 0.00 176.83 174.69 2a1t h TYR 312 N 0.11 0.89 -0.68 4.77 -0.00 -1.08 -2.27 116.97 118.70 2a1t h TYR 312 Ca 0.26 -0.58 0.14 0.00 0.00 0.00 0.00 58.73 58.55 2a1t h TYR 312 Cb 0.40 -0.06 -0.13 0.00 0.00 0.00 0.00 36.73 36.94 2a1t h TYR 312 CO -0.33 1.43 -0.17 1.96 -0.00 0.00 0.00 178.16 181.05 2a1t h GLN 313 N 0.22 0.00 -0.82 0.10 4.20 -1.00 0.20 115.11 118.01 2a1t h GLN 313 Ca -0.18 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2a1t h GLN 313 Cb 1.93 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.68 2a1t h GLN 313 CO 0.23 0.00 0.45 -0.09 -0.67 0.00 0.00 178.83 178.76 2a1t h ARG 314 N 0.00 1.14 -0.03 1.46 9.65 -0.67 0.47 114.38 126.41 2a1t h ARG 314 Ca 0.33 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2a1t h ARG 314 Cb 0.50 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2a1t h ARG 314 CO -0.70 0.83 0.01 0.00 2.80 0.00 0.00 179.97 182.92 2a1t h ALA 315 N 1.24 0.03 -0.55 2.80 0.00 -0.69 -2.01 119.26 120.08 2a1t h ALA 315 Ca 0.29 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2a1t h ALA 315 Cb 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2a1t h ALA 315 CO -0.05 -0.42 0.09 0.00 0.00 0.00 0.00 179.25 178.87 2a1t h ALA 316 N 0.92 0.73 -0.84 0.00 0.00 -0.13 -2.45 119.26 117.50 2a1t h ALA 316 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2a1t h ALA 316 Cb 0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2a1t h ALA 316 CO -0.00 0.47 0.53 2.35 0.00 0.00 0.00 179.25 182.60 2a1t h TRP 317 N 0.80 1.08 -0.24 0.00 7.01 0.02 -2.29 115.95 122.32 2a1t h TRP 317 Ca 0.17 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.21 2a1t h TRP 317 Cb 0.41 -0.36 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2a1t h TRP 317 CO 0.03 0.70 0.08 0.93 -2.79 0.00 0.00 178.44 177.39 2a1t h GLU 318 N 1.15 0.18 -0.08 2.65 4.39 -0.88 -2.35 114.58 119.64 2a1t h GLU 318 Ca 0.30 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.82 2a1t h GLU 318 Cb -0.09 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 2a1t h GLU 318 CO -0.06 0.12 -0.68 -0.24 -1.16 0.00 0.00 179.01 176.99 2a1t h VAL 319 N 0.19 1.39 0.00 3.13 3.04 -1.39 -2.47 116.25 120.14 2a1t h VAL 319 Ca 0.11 -2.10 -0.02 0.00 -1.01 0.00 0.00 66.70 63.68 2a1t h VAL 319 Cb 0.08 2.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2a1t h VAL 319 CO -0.12 0.63 -0.09 0.44 -1.01 0.00 0.00 177.57 177.42 2a1t h ASP 320 N 0.24 0.00 0.00 3.17 3.32 -1.30 -1.41 116.42 120.43 2a1t h ASP 320 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2a1t h ASP 320 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2a1t h ASP 320 CO 0.11 0.09 0.00 -1.20 -1.72 0.00 0.00 179.24 176.53 2a1t n SER 321 N -3.94 0.00 0.00 6.45 7.64 -0.90 -4.87 113.62 118.00 2a1t n SER 321 Ca -0.02 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.83 2a1t n SER 321 Cb 0.18 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2a1t n SER 321 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a1t n GLY 322 N 0.90 0.57 3.89 0.23 0.00 -0.53 -5.04 105.19 105.21 2a1t n GLY 322 Ca 0.22 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 2a1t n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a1t s ARG 323 N -0.66 3.62 0.18 1.61 0.52 -0.95 -5.03 118.95 118.24 2a1t s ARG 323 Ca 0.00 -0.06 -0.30 0.00 -0.52 0.00 0.00 55.73 54.85 2a1t s ARG 323 Cb 0.00 -2.96 -0.08 0.00 0.52 0.00 0.00 34.95 32.44 2a1t s ARG 323 CO 0.00 0.55 1.12 0.50 0.02 0.00 0.00 175.30 177.49 2a1t s ARG 324 N -2.25 4.57 -0.10 3.54 3.52 -1.26 -3.55 118.95 123.42 2a1t s ARG 324 Ca 0.35 1.76 0.14 0.00 -0.13 0.00 0.00 55.73 57.85 2a1t s ARG 324 Cb -0.13 -3.27 0.22 0.00 -1.56 0.00 0.00 34.95 30.22 2a1t s ARG 324 CO 0.21 0.04 1.11 0.27 -0.81 0.00 0.00 175.30 176.13 2a1t n ASN 325 N 2.38 1.73 -0.35 -2.12 6.94 -1.26 -4.88 115.26 117.71 2a1t n ASN 325 Ca 0.03 -2.83 -0.01 0.00 -0.02 0.00 0.00 54.58 51.75 2a1t n ASN 325 Cb 0.46 -0.37 0.04 0.00 -2.36 0.00 0.00 39.78 37.54 2a1t n ASN 325 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2a1t n THR 326 N -1.05 -0.48 -0.13 5.53 -1.04 -1.26 -0.82 114.28 115.04 2a1t n THR 326 Ca 0.12 2.13 -0.07 0.00 -2.04 0.00 0.00 64.05 64.19 2a1t n THR 326 Cb 0.66 -2.81 0.01 0.00 -1.82 0.00 0.00 70.33 66.37 2a1t n THR 326 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2a1t h TYR 327 N 0.00 0.43 0.02 -1.42 3.20 -1.90 -1.82 116.97 115.48 2a1t h TYR 327 Ca 0.32 0.01 -0.26 0.00 3.14 0.00 0.00 58.73 61.95 2a1t h TYR 327 Cb 0.55 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.70 2a1t h TYR 327 CO -0.79 0.24 -1.04 1.88 -1.64 0.00 0.00 178.16 176.81 2a1t h TYR 328 N 0.46 0.85 -0.32 -3.82 0.05 -1.65 -2.84 116.97 109.72 2a1t h TYR 328 Ca 0.16 -0.48 -0.03 0.00 0.05 0.00 0.00 58.73 58.43 2a1t h TYR 328 Cb 0.02 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 2a1t h TYR 328 CO -0.08 1.31 0.05 0.00 -1.05 0.00 0.00 178.16 178.40 2a1t h ALA 329 N 0.52 1.50 -0.18 3.88 0.00 -0.95 -2.02 119.26 122.02 2a1t h ALA 329 Ca -0.12 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.47 2a1t h ALA 329 Cb 1.70 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2a1t h ALA 329 CO 0.19 0.37 -0.60 0.77 0.00 0.00 0.00 179.25 179.98 2a1t h SER 330 N 0.46 0.67 -0.69 0.00 0.02 -1.31 -1.27 113.55 111.42 2a1t h SER 330 Ca 0.11 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.61 2a1t h SER 330 Cb 0.22 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2a1t h SER 330 CO 0.00 1.11 0.17 0.40 -1.14 0.00 0.00 176.83 177.38 2a1t h ILE 331 N 0.44 1.26 0.32 3.27 2.04 -1.38 -1.70 117.51 121.77 2a1t h ILE 331 Ca -0.00 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2a1t h ILE 331 Cb 1.16 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2a1t h ILE 331 CO 0.11 0.37 -0.15 0.00 0.00 0.00 0.00 178.15 178.48 2a1t h ALA 332 N 1.12 -0.43 0.00 1.87 0.00 -1.15 0.20 119.26 120.87 2a1t h ALA 332 Ca 0.22 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2a1t h ALA 332 Cb 0.36 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2a1t h ALA 332 CO 0.00 -0.67 -0.24 -0.22 0.00 0.00 0.00 179.25 178.12 2a1t h LYS 333 N -0.59 0.00 0.16 0.00 3.11 -1.22 0.38 116.57 118.41 2a1t h LYS 333 Ca -0.04 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.79 2a1t h LYS 333 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.66 2a1t h LYS 333 CO 0.07 0.24 -0.07 0.00 -2.81 0.00 0.00 179.45 176.88 2a1t h ALA 334 N 1.76 -0.21 -0.17 5.00 0.00 -1.22 -3.04 119.26 121.38 2a1t h ALA 334 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2a1t h ALA 334 Cb 0.53 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2a1t h ALA 334 CO 0.03 -0.22 0.07 0.35 0.00 0.00 0.00 179.25 179.48 2a1t h PHE 335 N -1.00 0.26 -0.23 0.00 3.57 -0.37 -2.17 116.94 117.00 2a1t h PHE 335 Ca -0.02 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.47 2a1t h PHE 335 Cb 0.37 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2a1t h PHE 335 CO 0.05 0.31 0.12 0.00 -2.23 0.00 0.00 178.31 176.56 2a1t h ALA 336 N 0.92 0.27 -0.77 2.41 0.00 -0.41 -1.05 119.26 120.64 2a1t h ALA 336 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2a1t h ALA 336 Cb 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2a1t h ALA 336 CO -0.01 -0.28 0.32 0.78 0.00 0.00 0.00 179.25 180.06 2a1t h GLY 337 N 0.25 1.22 1.18 0.00 0.00 -1.53 -0.71 103.07 103.48 2a1t h GLY 337 Ca 0.09 -0.65 -0.13 0.00 0.00 0.00 0.00 47.33 46.64 2a1t h GLY 337 CO -0.06 0.62 -0.21 -0.55 0.00 0.00 0.00 176.54 176.34 2a1t h ASP 338 N 1.10 0.96 1.60 0.19 5.19 -1.14 -3.02 116.42 121.30 2a1t h ASP 338 Ca 0.26 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2a1t h ASP 338 Cb 0.20 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.44 2a1t h ASP 338 CO -0.02 1.13 -0.17 0.16 -3.12 0.00 0.00 179.24 177.22 2a1t h ILE 339 N 0.81 0.00 -0.28 0.35 -0.00 -1.05 -2.81 117.51 114.53 2a1t h ILE 339 Ca 0.11 -0.77 -0.17 0.00 -0.00 0.00 0.00 64.86 64.03 2a1t h ILE 339 Cb 0.77 1.68 -0.00 0.00 -0.00 0.00 0.00 36.82 39.26 2a1t h ILE 339 CO 0.06 0.00 -0.48 0.00 -0.00 0.00 0.00 178.15 177.73 2a1t h ALA 340 N 2.23 0.61 -0.63 0.16 0.00 -1.01 -0.93 119.26 119.69 2a1t h ALA 340 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2a1t h ALA 340 Cb 0.89 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2a1t h ALA 340 CO 0.00 0.68 0.20 -0.91 0.00 0.00 0.00 179.25 179.22 2a1t h ASN 341 N 0.61 0.92 0.01 0.00 4.21 -1.52 -1.54 115.58 118.27 2a1t h ASN 341 Ca 0.03 -0.21 -0.00 0.00 1.21 0.00 0.00 56.30 57.33 2a1t h ASN 341 Cb 1.06 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 38.02 2a1t h ASN 341 CO 0.10 0.88 -0.01 1.56 -1.29 0.00 0.00 177.43 178.67 2a1t h GLN 342 N 0.90 -0.02 -0.62 0.81 4.20 -1.22 -2.45 115.11 116.71 2a1t h GLN 342 Ca 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2a1t h GLN 342 Cb 0.29 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2a1t h GLN 342 CO -0.01 0.15 0.30 -0.07 -0.67 0.00 0.00 178.83 178.53 2a1t h LEU 343 N -0.19 0.78 0.04 1.46 4.07 -1.18 -2.23 115.31 118.06 2a1t h LEU 343 Ca -0.00 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 2a1t h LEU 343 Cb 0.18 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2a1t h LEU 343 CO 0.00 0.66 -0.02 0.00 -1.08 0.00 0.00 178.44 178.01 2a1t h ALA 344 N 1.46 -0.05 -0.34 1.53 0.00 -1.15 -1.15 119.26 119.55 2a1t h ALA 344 Ca 0.21 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2a1t h ALA 344 Cb 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2a1t h ALA 344 CO -0.03 -0.43 -0.16 0.00 0.00 0.00 0.00 179.25 178.63 2a1t h THR 345 N -0.26 1.25 -0.85 0.00 1.03 -1.34 -1.71 112.91 111.03 2a1t h THR 345 Ca -0.01 -1.18 -0.03 0.00 -0.01 0.00 0.00 66.41 65.19 2a1t h THR 345 Cb 0.24 1.17 -0.04 0.00 -1.07 0.00 0.00 68.15 68.45 2a1t h THR 345 CO 0.01 0.39 0.43 0.44 -0.01 0.00 0.00 175.52 176.78 2a1t h ASP 346 N 0.56 1.09 -0.23 0.00 3.32 -1.36 -0.16 116.42 119.64 2a1t h ASP 346 Ca 0.09 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2a1t h ASP 346 Cb 0.60 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2a1t h ASP 346 CO 0.04 0.90 0.14 0.00 -1.72 0.00 0.00 179.24 178.60 2a1t h ALA 347 N 1.23 0.30 0.13 3.45 0.00 -0.59 0.37 119.26 124.14 2a1t h ALA 347 Ca 0.29 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2a1t h ALA 347 Cb 0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2a1t h ALA 347 CO -0.04 -0.19 -0.45 0.28 0.00 0.00 0.00 179.25 178.85 2a1t h VAL 348 N 0.28 0.11 -0.52 0.00 2.07 -1.15 -2.09 116.25 114.94 2a1t h VAL 348 Ca 0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.71 2a1t h VAL 348 Cb 0.04 0.11 -0.09 0.00 -1.52 0.00 0.00 31.29 29.83 2a1t h VAL 348 CO -0.01 0.00 -0.07 -0.61 0.02 0.00 0.00 177.57 176.90 2a1t h GLN 349 N -0.69 0.05 -0.55 1.57 5.75 -0.17 0.14 115.11 121.21 2a1t h GLN 349 Ca 0.01 -0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 2a1t h GLN 349 Cb 0.71 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.22 2a1t h GLN 349 CO -0.25 0.03 0.17 0.82 -2.65 0.00 0.00 178.83 176.95 2a1t h ILE 350 N 0.05 1.22 0.00 2.39 2.04 -0.13 0.12 117.51 123.19 2a1t h ILE 350 Ca 0.26 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2a1t h ILE 350 Cb 0.40 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2a1t h ILE 350 CO -0.49 0.28 0.00 0.18 0.00 0.00 0.00 178.15 178.12 2a1t n LEU 351 N -4.30 0.06 0.00 1.44 4.32 0.48 -4.97 117.00 114.03 2a1t n LEU 351 Ca 0.04 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.00 2a1t n LEU 351 Cb 0.20 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2a1t n LEU 351 CO 0.39 0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2a1t n GLY 352 N 0.24 2.62 0.18 -0.72 0.00 0.40 -1.96 105.19 105.94 2a1t n GLY 352 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2a1t n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a1t h GLY 353 N 0.00 0.58 -0.13 -0.02 0.00 -1.88 -2.53 103.07 99.09 2a1t h GLY 353 Ca 0.00 -0.40 0.23 0.00 0.00 0.00 0.00 47.33 47.16 2a1t h GLY 353 CO 0.00 0.37 0.54 3.43 0.00 0.00 0.00 176.54 180.88 2a1t h ASN 354 N 0.35 0.59 -0.52 0.19 2.35 -1.85 -2.03 115.58 114.65 2a1t h ASN 354 Ca 0.09 0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2a1t h ASN 354 Cb 0.39 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.78 2a1t h ASN 354 CO 0.01 0.09 0.33 1.23 -1.65 0.00 0.00 177.43 177.44 2a1t h GLY 355 N 0.55 0.76 1.78 2.83 0.00 -0.94 0.98 103.07 109.04 2a1t h GLY 355 Ca 0.61 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2a1t h GLY 355 CO -0.48 0.29 0.00 0.33 0.00 0.00 0.00 176.54 176.68 2a1t n PHE 356 N -4.43 0.00 -3.75 5.60 7.35 -0.77 -3.07 117.46 118.38 2a1t n PHE 356 Ca 0.05 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.40 2a1t n PHE 356 Cb 0.07 -0.39 -0.05 0.00 0.35 0.00 0.00 39.48 39.46 2a1t n PHE 356 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2a1t s ASN 357 N -2.78 6.49 0.31 -2.13 3.84 0.34 -4.94 114.94 116.06 2a1t s ASN 357 Ca 0.16 0.55 0.26 0.00 0.21 0.00 0.00 52.86 54.04 2a1t s ASN 357 Cb 0.15 -2.08 0.79 0.00 -0.55 0.00 0.00 41.25 39.56 2a1t s ASN 357 CO 0.38 0.21 1.75 0.74 -2.79 0.00 0.00 177.10 177.38 2a1t h THR 358 N 2.77 0.00 -0.01 -5.21 2.02 -1.88 -2.52 112.91 108.08 2a1t h THR 358 Ca -0.49 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.14 2a1t h THR 358 Cb 1.19 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2a1t h THR 358 CO 0.68 0.00 -0.06 -0.62 0.37 0.00 0.00 175.52 175.90 2a1t n GLU 359 N -2.53 1.24 -4.09 6.66 1.02 -1.26 -4.82 120.64 116.86 2a1t n GLU 359 Ca 0.04 -0.58 -0.28 0.00 -0.02 0.00 0.00 57.16 56.32 2a1t n GLU 359 Cb 0.40 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 2a1t n GLU 359 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2a1t s TYR 360 N -2.16 3.11 0.35 -0.32 1.51 -0.95 -5.04 117.35 113.85 2a1t s TYR 360 Ca 0.36 -0.00 0.08 0.00 -1.01 0.00 0.00 57.07 56.51 2a1t s TYR 360 Cb 0.21 -1.53 0.64 0.00 -0.11 0.00 0.00 41.96 41.16 2a1t s TYR 360 CO 0.39 0.51 1.82 -1.00 -1.11 0.00 0.00 175.55 176.17 2a1t h PRO 361 N 2.83 0.22 -0.32 -1.71 0.13 -1.88 -3.37 132.00 127.91 2a1t h PRO 361 Ca -0.47 -0.07 -0.18 0.00 -0.87 0.00 0.00 66.00 64.41 2a1t h PRO 361 Cb 1.18 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2a1t h PRO 361 CO 0.63 0.48 -0.49 -0.39 -0.23 0.00 0.00 178.00 177.99 2a1t h VAL 362 N 0.20 1.27 -0.94 1.56 -1.51 -1.88 -3.15 116.25 111.81 2a1t h VAL 362 Ca 0.03 -1.67 0.18 0.00 -1.23 0.00 0.00 66.70 64.01 2a1t h VAL 362 Cb 0.58 1.56 -0.11 0.00 -2.13 0.00 0.00 31.29 31.20 2a1t h VAL 362 CO 0.04 0.55 0.52 1.05 -1.23 0.00 0.00 177.57 178.51 2a1t h GLU 363 N 0.69 0.64 -1.01 5.19 -0.00 -1.71 0.18 114.58 118.56 2a1t h GLU 363 Ca 0.03 -0.04 0.07 0.00 -0.00 0.00 0.00 59.36 59.42 2a1t h GLU 363 Cb 1.10 -0.14 -0.07 0.00 -0.00 0.00 0.00 28.75 29.64 2a1t h GLU 363 CO 0.11 0.42 0.65 -0.22 -0.00 0.00 0.00 179.01 179.98 2a1t h LYS 364 N 0.66 1.12 -0.09 1.06 3.64 -1.82 0.03 116.57 121.16 2a1t h LYS 364 Ca 0.54 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.80 2a1t h LYS 364 Cb 0.86 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2a1t h LYS 364 CO -0.40 0.74 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.25 2a1t h LEU 365 N 1.16 0.15 -0.48 5.20 3.38 -0.78 0.68 115.31 124.62 2a1t h LEU 365 Ca 0.44 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.21 2a1t h LEU 365 Cb 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2a1t h LEU 365 CO -0.19 0.36 -0.63 -0.03 0.09 0.00 0.00 178.44 178.04 2a1t h MET 366 N 0.14 0.48 0.06 1.13 4.05 -0.46 -1.84 114.93 118.48 2a1t h MET 366 Ca 0.03 -0.34 -0.26 0.00 -0.28 0.00 0.00 59.70 58.85 2a1t h MET 366 Cb 0.45 0.05 0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2a1t h MET 366 CO 0.03 0.96 -1.08 0.00 0.23 0.00 0.00 176.91 177.04 2a1t h ARG 367 N 0.35 0.45 -0.42 0.39 3.08 -0.32 -3.28 114.38 114.62 2a1t h ARG 367 Ca -0.01 -0.55 -0.04 0.00 0.07 0.00 0.00 59.98 59.45 2a1t h ARG 367 Cb 1.19 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 31.39 2a1t h ARG 367 CO 0.11 1.21 0.11 -0.44 -1.07 0.00 0.00 179.97 179.89 2a1t h ASP 368 N 0.22 0.63 0.05 7.04 3.32 0.29 -3.28 116.42 124.69 2a1t h ASP 368 Ca -0.12 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.56 2a1t h ASP 368 Cb 1.75 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.12 2a1t h ASP 368 CO 0.19 0.69 -0.48 0.00 -1.72 0.00 0.00 179.24 177.93 2a1t h ALA 369 N 0.96 0.82 -0.82 3.45 0.00 -1.39 -3.28 119.26 119.01 2a1t h ALA 369 Ca 0.13 -0.47 0.20 0.00 0.00 0.00 0.00 54.91 54.77 2a1t h ALA 369 Cb 0.30 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2a1t h ALA 369 CO -0.00 0.66 0.56 -0.22 0.00 0.00 0.00 179.25 180.25 2a1t h LYS 370 N 0.40 0.27 0.00 0.00 1.63 -1.72 0.30 116.57 117.44 2a1t h LYS 370 Ca 0.02 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2a1t h LYS 370 Cb 0.98 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.55 2a1t h LYS 370 CO 0.09 0.18 -0.04 0.97 -3.45 0.00 0.00 179.45 177.20 2a1t h ILE 371 N 0.27 0.57 0.00 2.00 6.09 -1.82 -1.88 117.51 122.75 2a1t h ILE 371 Ca 0.41 -0.15 -0.00 0.00 -1.37 0.00 0.00 64.86 63.75 2a1t h ILE 371 Cb 1.19 1.10 -0.00 0.00 0.47 0.00 0.00 36.82 39.57 2a1t h ILE 371 CO -0.11 0.04 -0.01 1.88 -3.07 0.00 0.00 178.15 176.88 2a1t h TYR 372 N 0.00 0.00 -0.02 2.19 0.05 -1.17 -0.40 116.97 117.62 2a1t h TYR 372 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2a1t h TYR 372 Cb 0.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.83 2a1t h TYR 372 CO 0.00 0.01 -0.00 1.04 -1.05 0.00 0.00 178.16 178.15 2a1t n GLN 373 N -3.12 1.87 -0.03 4.88 6.02 -0.71 -4.55 117.38 121.74 2a1t n GLN 373 Ca -0.01 -1.26 -0.05 0.00 -0.01 0.00 0.00 57.00 55.66 2a1t n GLN 373 Cb 0.18 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.95 2a1t n GLN 373 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2a1t n ILE 374 N 0.54 1.33 -2.66 5.09 2.08 -0.28 -1.43 119.36 124.03 2a1t n ILE 374 Ca 0.17 0.26 -0.21 0.00 0.56 0.00 0.00 62.75 63.54 2a1t n ILE 374 Cb 0.43 -1.98 0.04 0.00 -0.75 0.00 0.00 39.64 37.38 2a1t n ILE 374 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2a1t s TYR 375 N -2.44 2.86 -1.67 1.39 1.13 -0.52 -1.97 117.35 116.13 2a1t s TYR 375 Ca -0.15 -0.02 -0.16 0.00 -1.41 0.00 0.00 57.07 55.32 2a1t s TYR 375 Cb 0.02 -2.73 0.14 0.00 -1.10 0.00 0.00 41.96 38.29 2a1t s TYR 375 CO 0.23 -0.85 0.74 0.39 -2.51 0.00 0.00 175.55 173.55 2a1t n GLU 376 N -2.32 -3.17 -0.36 -3.49 -0.58 -1.26 -4.57 120.64 104.88 2a1t n GLU 376 Ca 0.08 0.37 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 2a1t n GLU 376 Cb 0.60 -5.02 0.00 0.00 -0.57 0.00 0.00 31.44 26.45 2a1t n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2a1t n GLY 377 N -1.48 -1.35 3.51 0.62 0.00 -1.25 -5.01 105.19 100.23 2a1t n GLY 377 Ca 0.03 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2a1t n GLY 377 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a1t n THR 378 N 1.35 0.96 -0.31 2.61 -2.24 -0.83 -4.67 114.28 111.15 2a1t n THR 378 Ca 0.00 -0.23 0.15 0.00 -2.27 0.00 0.00 64.05 61.69 2a1t n THR 378 Cb 0.00 -0.82 0.31 0.00 -2.10 0.00 0.00 70.33 67.72 2a1t n THR 378 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2a1t h SER 379 N -1.12 -0.02 -0.25 3.42 0.02 -1.54 -0.45 113.55 113.61 2a1t h SER 379 Ca -0.45 0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.63 2a1t h SER 379 Cb 1.30 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 64.13 2a1t h SER 379 CO 0.40 -0.19 -0.19 1.56 -1.14 0.00 0.00 176.83 177.26 2a1t h GLN 380 N 0.18 0.56 -0.96 3.45 7.50 -1.90 -2.69 115.11 121.26 2a1t h GLN 380 Ca 0.58 -0.28 0.04 0.00 0.50 0.00 0.00 58.65 59.49 2a1t h GLN 380 Cb 1.21 -0.00 -0.06 0.00 0.05 0.00 0.00 27.48 28.68 2a1t h GLN 380 CO -0.69 0.86 0.63 0.82 -1.50 0.00 0.00 178.83 178.94 2a1t h ILE 381 N 0.27 1.16 -0.51 2.54 1.08 -1.66 -1.18 117.51 119.22 2a1t h ILE 381 Ca 0.05 -0.41 -0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2a1t h ILE 381 Cb 0.73 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 2a1t h ILE 381 CO 0.05 0.22 0.16 1.56 -0.69 0.00 0.00 178.15 179.45 2a1t h GLN 382 N 1.20 0.78 -0.85 2.37 1.08 -0.99 -1.17 115.11 117.54 2a1t h GLN 382 Ca 0.38 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.41 2a1t h GLN 382 Cb 0.01 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 2a1t h GLN 382 CO -0.12 0.73 0.49 0.00 -0.95 0.00 0.00 178.83 178.98 2a1t h ARG 383 N 0.69 1.16 -0.45 1.46 3.08 -1.09 0.94 114.38 120.16 2a1t h ARG 383 Ca 0.16 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2a1t h ARG 383 Cb 0.26 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2a1t h ARG 383 CO -0.01 0.82 0.24 -0.07 -1.07 0.00 0.00 179.97 179.89 2a1t h LEU 384 N 1.17 0.57 -0.49 3.04 3.38 -0.69 0.27 115.31 122.56 2a1t h LEU 384 Ca 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2a1t h LEU 384 Cb -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2a1t h LEU 384 CO -0.05 0.50 0.32 0.40 0.09 0.00 0.00 178.44 179.69 2a1t h ILE 385 N 0.59 1.13 -0.32 1.22 2.04 -0.98 0.03 117.51 121.23 2a1t h ILE 385 Ca 0.16 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 2a1t h ILE 385 Cb 0.06 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2a1t h ILE 385 CO -0.02 0.13 0.07 0.58 0.00 0.00 0.00 178.15 178.91 2a1t h VAL 386 N 0.66 1.22 -0.13 1.67 2.07 -0.50 -0.65 116.25 120.59 2a1t h VAL 386 Ca 0.18 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.99 2a1t h VAL 386 Cb -0.06 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2a1t h VAL 386 CO -0.04 0.25 -0.19 0.00 0.02 0.00 0.00 177.57 177.61 2a1t h ALA 387 N 0.91 -0.14 -0.36 1.67 0.00 -0.34 0.17 119.26 121.17 2a1t h ALA 387 Ca 0.10 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2a1t h ALA 387 Cb 0.31 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2a1t h ALA 387 CO 0.00 -0.65 0.24 -0.09 0.00 0.00 0.00 179.25 178.75 2a1t h ARG 388 N -0.24 0.47 -0.50 0.00 2.43 -0.73 -0.32 114.38 115.49 2a1t h ARG 388 Ca 0.10 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2a1t h ARG 388 Cb 0.39 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2a1t h ARG 388 CO -0.27 0.31 0.28 0.93 -1.51 0.00 0.00 179.97 179.71 2a1t h GLU 389 N 0.48 0.70 0.45 0.20 4.39 -0.90 -2.57 114.58 117.33 2a1t h GLU 389 Ca 0.14 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2a1t h GLU 389 Cb -0.05 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2a1t h GLU 389 CO -0.03 0.55 -0.21 1.25 -1.16 0.00 0.00 179.01 179.40 2a1t h HIS 390 N 0.67 -0.56 -0.36 4.33 2.76 -0.21 -3.10 115.15 118.68 2a1t h HIS 390 Ca 0.18 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.37 2a1t h HIS 390 Cb 0.05 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.17 2a1t h HIS 390 CO -0.02 -0.30 0.24 0.82 -1.30 0.00 0.00 177.93 177.37 2a1t h ILE 391 N -0.69 1.01 0.00 6.26 2.04 -1.09 -2.33 117.51 122.72 2a1t h ILE 391 Ca -0.06 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2a1t h ILE 391 Cb 0.51 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2a1t h ILE 391 CO 0.10 0.06 -0.26 0.44 0.00 0.00 0.00 178.15 178.50 2a1t h ASP 392 N 0.35 0.00 0.00 1.72 3.32 -1.38 -0.45 116.42 119.98 2a1t h ASP 392 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2a1t h ASP 392 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2a1t h ASP 392 CO -0.03 0.26 0.07 0.11 -1.72 0.00 0.00 179.24 177.92 2a1t h LYS 393 N 0.00 0.00 0.00 3.56 1.57 -1.46 -3.11 116.57 117.13 2a1t h LYS 393 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2a1t h LYS 393 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 2a1t h LYS 393 CO 0.03 0.00 -1.63 0.66 -0.57 0.00 0.00 179.45 177.94 2a1t n TYR 394 N -2.86 0.00 -2.06 -1.35 4.02 -0.20 -4.88 117.16 109.82 2a1t n TYR 394 Ca -0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.45 2a1t n TYR 394 Cb 0.12 -0.37 -0.03 0.00 -0.02 0.00 0.00 39.34 39.05 2a1t n TYR 394 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2a1t s LYS 395 N -2.68 4.29 0.00 -0.72 1.02 -1.08 -5.16 119.74 115.42 2a1t s LYS 395 Ca -0.05 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.18 2a1t s LYS 395 Cb 0.07 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.24 2a1t s LYS 395 CO 0.50 -0.39 0.38 -1.71 -0.92 0.00 0.00 175.35 173.21