#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3muq s HIS 28 N 0.00 3.21 -0.19 -1.84 3.76 -1.26 -2.42 115.29 116.56 3muq s HIS 28 Ca 0.00 -0.18 -0.13 0.00 -0.15 0.00 0.00 55.06 54.60 3muq s HIS 28 Cb 0.00 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.23 3muq s HIS 28 CO 0.00 -0.32 0.27 0.08 -0.85 0.00 0.00 174.74 173.92 3muq s VAL 29 N 1.71 5.31 -0.24 -0.90 1.01 0.12 -4.94 120.40 122.46 3muq s VAL 29 Ca 0.06 0.47 -0.10 0.00 0.00 0.00 0.00 61.98 62.41 3muq s VAL 29 Cb -0.17 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3muq s VAL 29 CO 0.10 0.36 0.15 -0.13 0.00 0.00 0.00 175.10 175.57 3muq s ARG 30 N 0.73 3.98 -0.12 2.72 0.52 -1.26 0.50 118.95 126.01 3muq s ARG 30 Ca 0.14 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 55.05 3muq s ARG 30 Cb -0.13 -3.51 -0.01 0.00 0.52 0.00 0.00 34.95 31.82 3muq s ARG 30 CO 0.04 -0.00 -0.16 -1.17 0.02 0.00 0.00 175.30 174.03 3muq s LEU 31 N 1.22 2.55 -0.16 2.53 2.96 0.16 -0.19 118.68 127.75 3muq s LEU 31 Ca 0.07 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.49 3muq s LEU 31 Cb -0.14 -1.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 3muq s LEU 31 CO 0.05 0.16 0.17 0.00 -1.32 0.00 0.00 176.35 175.41 3muq s ALA 32 N 0.38 3.74 0.23 5.97 0.00 -0.75 -0.96 121.76 130.37 3muq s ALA 32 Ca -0.12 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.23 3muq s ALA 32 Cb -0.16 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 3muq s ALA 32 CO 0.06 0.32 0.27 -2.37 0.00 0.00 0.00 175.76 174.04 3muq n THR 33 N 2.94 0.00 -3.13 0.00 5.66 -0.29 -4.32 114.28 115.14 3muq n THR 33 Ca -0.17 -1.40 -0.27 0.00 -3.05 0.00 0.00 64.05 59.17 3muq n THR 33 Cb 0.53 0.78 -0.02 0.00 -1.55 0.00 0.00 70.33 70.07 3muq n THR 33 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3muq s THR 34 N -2.79 5.01 0.18 1.09 -4.23 -1.26 -1.62 115.64 112.03 3muq s THR 34 Ca 0.23 -0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.54 3muq s THR 34 Cb 0.00 -3.82 0.11 0.00 1.34 0.00 0.00 72.50 70.13 3muq s THR 34 CO 0.16 -0.56 1.71 0.74 -0.54 0.00 0.00 174.62 176.12 3muq h THR 35 N 0.81 0.69 -0.80 3.99 2.02 -1.65 -0.51 112.91 117.46 3muq h THR 35 Ca -0.48 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 3muq h THR 35 Cb 1.20 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 3muq h THR 35 CO 0.63 0.03 0.46 0.77 0.37 0.00 0.00 175.52 177.78 3muq h SER 36 N 0.19 0.98 -0.24 4.18 4.64 -1.94 0.07 113.55 121.43 3muq h SER 36 Ca 0.24 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 3muq h SER 36 Cb 0.34 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3muq h SER 36 CO -0.35 0.78 0.11 0.74 -0.87 0.00 0.00 176.83 177.25 3muq h THR 37 N 1.10 1.14 -0.16 2.95 2.02 -1.80 -0.82 112.91 117.35 3muq h THR 37 Ca 0.28 -0.41 0.05 0.00 0.77 0.00 0.00 66.41 67.10 3muq h THR 37 Cb 0.00 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 3muq h THR 37 CO -0.05 0.14 -0.16 0.22 0.37 0.00 0.00 175.52 176.04 3muq h TYR 38 N 0.25 -0.40 0.00 3.16 3.20 -0.74 -2.66 116.97 119.78 3muq h TYR 38 Ca 0.08 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.98 3muq h TYR 38 Cb 0.12 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.59 3muq h TYR 38 CO -0.02 -0.23 0.00 0.45 -1.64 0.00 0.00 178.16 176.72 3muq h HIS 39 N -0.18 0.00 0.00 -3.82 3.86 -0.74 -2.81 115.15 111.45 3muq h HIS 39 Ca 0.11 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 3muq h HIS 39 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 3muq h HIS 39 CO -0.29 0.00 -0.24 0.66 0.86 0.00 0.00 177.93 178.92 3muq h SER 40 N 0.00 0.00 0.00 2.45 4.64 -0.78 -3.47 113.55 116.40 3muq h SER 40 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3muq h SER 40 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3muq h SER 40 CO 0.00 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.81 3muq n GLY 41 N -0.35 0.82 0.29 -0.77 0.00 -1.06 -4.93 105.19 99.18 3muq n GLY 41 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 3muq n GLY 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3muq h LEU 42 N 0.00 0.02 -1.41 0.99 5.85 -1.83 -1.29 115.31 117.64 3muq h LEU 42 Ca 0.00 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3muq h LEU 42 Cb 0.00 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3muq h LEU 42 CO 0.00 -0.08 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.68 3muq h LEU 43 N 0.26 0.00 -1.49 2.25 3.38 -1.89 -1.58 115.31 116.23 3muq h LEU 43 Ca 0.47 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.39 3muq h LEU 43 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3muq h LEU 43 CO -0.57 0.27 -0.24 0.44 0.09 0.00 0.00 178.44 178.43 3muq h ASP 44 N 0.00 0.00 1.49 -0.43 3.32 -1.62 0.76 116.42 119.93 3muq h ASP 44 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3muq h ASP 44 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 3muq h ASP 44 CO 0.04 0.24 0.00 1.88 -1.72 0.00 0.00 179.24 179.68 3muq h TYR 45 N 0.00 0.00 0.00 4.55 0.05 -1.25 -3.41 116.97 116.91 3muq h TYR 45 Ca -0.00 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.54 3muq h TYR 45 Cb 0.54 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 3muq h TYR 45 CO 0.00 0.00 -1.80 1.28 -1.05 0.00 0.00 178.16 176.59 3muq n LEU 46 N -2.38 1.21 -0.22 3.88 4.77 -0.58 -4.72 117.00 118.96 3muq n LEU 46 Ca 0.05 0.15 -0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3muq n LEU 46 Cb 0.43 -0.43 0.23 0.00 -2.33 0.00 0.00 43.42 41.32 3muq n LEU 46 CO 0.30 0.34 1.22 -0.07 -1.33 0.00 0.00 177.39 177.85 3muq h LEU 47 N -0.46 0.87 -1.06 2.23 3.38 -1.12 -0.92 115.31 118.23 3muq h LEU 47 Ca -0.36 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.53 3muq h LEU 47 Cb 1.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 3muq h LEU 47 CO -0.20 0.66 0.13 -0.65 0.09 0.00 0.00 178.44 178.47 3muq h PRO 48 N 1.02 0.81 -0.28 1.13 0.11 -1.80 0.15 132.00 133.13 3muq h PRO 48 Ca 0.27 -0.16 -0.16 0.00 0.11 0.00 0.00 66.00 66.06 3muq h PRO 48 Cb -0.08 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 30.91 3muq h PRO 48 CO -0.05 0.73 -0.46 1.96 -0.21 0.00 0.00 178.00 179.96 3muq h GLN 49 N 0.78 0.81 -0.40 1.05 7.50 -1.61 -0.29 115.11 122.96 3muq h GLN 49 Ca 0.17 -0.49 -0.00 0.00 0.50 0.00 0.00 58.65 58.83 3muq h GLN 49 Cb 0.28 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 27.84 3muq h GLN 49 CO -0.00 1.13 0.24 0.35 -1.50 0.00 0.00 178.83 179.05 3muq h PHE 50 N 0.57 0.52 -0.45 2.96 3.57 -0.96 -0.10 116.94 123.05 3muq h PHE 50 Ca 0.02 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3muq h PHE 50 Cb 1.06 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 3muq h PHE 50 CO 0.08 0.36 0.18 1.49 -2.23 0.00 0.00 178.31 178.19 3muq h GLU 51 N 0.52 0.68 -0.51 1.11 4.81 -0.68 -0.21 114.58 120.30 3muq h GLU 51 Ca 0.14 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3muq h GLU 51 Cb -0.01 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.22 3muq h GLU 51 CO -0.03 0.63 0.24 -0.22 -0.73 0.00 0.00 179.01 178.90 3muq h LYS 52 N 0.59 0.46 -0.22 1.92 3.64 -0.74 0.35 116.57 122.56 3muq h LYS 52 Ca 0.15 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 3muq h LYS 52 Cb 0.20 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 3muq h LYS 52 CO -0.01 0.30 -0.10 -0.44 -2.27 0.00 0.00 179.45 176.93 3muq h ASP 53 N 0.47 0.47 0.00 4.20 5.19 -0.77 -3.38 116.42 122.61 3muq h ASP 53 Ca 0.23 -0.41 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 3muq h ASP 53 Cb 0.17 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.55 3muq h ASP 53 CO -0.18 0.78 -1.19 0.35 -3.12 0.00 0.00 179.24 175.87 3muq n THR 54 N -4.53 0.00 0.00 0.35 -2.24 -0.11 -5.00 114.28 102.74 3muq n THR 54 Ca -0.04 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3muq n THR 54 Cb 0.33 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 3muq n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3muq n GLY 55 N 1.81 2.53 3.76 3.38 0.00 0.12 -5.03 105.19 111.76 3muq n GLY 55 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3muq n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3muq s TYR 56 N -2.68 3.62 -0.21 1.61 2.02 -1.26 -4.98 117.35 115.47 3muq s TYR 56 Ca 0.00 1.73 -0.09 0.00 -0.37 0.00 0.00 57.07 58.34 3muq s TYR 56 Cb 0.00 -3.23 -0.04 0.00 -0.40 0.00 0.00 41.96 38.29 3muq s TYR 56 CO 0.00 -0.40 0.11 0.15 -1.57 0.00 0.00 175.55 173.84 3muq s LYS 57 N -1.47 4.02 -0.22 -0.62 1.02 -1.01 -3.97 119.74 117.48 3muq s LYS 57 Ca 0.45 -0.31 -0.07 0.00 0.02 0.00 0.00 55.97 56.06 3muq s LYS 57 Cb -0.30 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 3muq s LYS 57 CO 0.39 0.17 0.07 0.08 -0.92 0.00 0.00 175.35 175.14 3muq s VAL 58 N 0.71 4.57 -0.21 3.17 1.01 -1.26 0.12 120.40 128.50 3muq s VAL 58 Ca 0.06 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 3muq s VAL 58 Cb -0.13 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 3muq s VAL 58 CO 0.02 0.39 0.23 -1.81 0.00 0.00 0.00 175.10 173.93 3muq s ASP 59 N 1.03 6.25 -0.16 3.32 1.01 0.18 -4.94 116.67 123.37 3muq s ASP 59 Ca 0.04 0.29 -0.05 0.00 0.71 0.00 0.00 52.55 53.54 3muq s ASP 59 Cb -0.14 -2.14 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 3muq s ASP 59 CO 0.03 0.06 -0.00 -0.69 0.21 0.00 0.00 175.17 174.77 3muq s VAL 60 N 0.91 4.20 -0.10 -1.27 1.01 -1.26 -0.67 120.40 123.23 3muq s VAL 60 Ca 0.12 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.88 3muq s VAL 60 Cb -0.13 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3muq s VAL 60 CO 0.04 0.49 -0.21 -0.63 0.00 0.00 0.00 175.10 174.79 3muq s ILE 61 N 0.27 2.37 0.03 2.22 1.09 -0.13 -4.98 121.20 122.07 3muq s ILE 61 Ca -0.01 -0.92 0.07 0.00 -1.10 0.00 0.00 60.65 58.69 3muq s ILE 61 Cb -0.13 -1.92 -0.03 0.00 -1.06 0.00 0.00 42.46 39.31 3muq s ILE 61 CO 0.02 0.55 -0.17 0.00 -0.10 0.00 0.00 174.94 175.24 3muq s ALA 62 N 0.18 2.61 0.00 9.38 0.00 -1.26 -1.14 121.76 131.53 3muq s ALA 62 Ca -0.12 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.67 3muq s ALA 62 Cb -0.16 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.19 3muq s ALA 62 CO 0.07 0.57 0.00 0.00 0.00 0.00 0.00 175.76 176.40 3muq n ALA 63 N 1.63 0.00 -1.17 0.00 0.00 -0.64 -4.80 120.51 115.54 3muq n ALA 63 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 3muq n ALA 63 Cb 0.52 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.11 3muq n ALA 63 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3muq s GLY 64 N -0.89 1.62 0.14 0.00 0.00 -1.26 -1.76 107.32 105.17 3muq s GLY 64 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 44.72 44.51 3muq s GLY 64 CO 0.00 0.47 1.69 -0.84 0.00 0.00 0.00 173.10 174.42 3muq h THR 65 N -1.57 0.70 -0.42 0.90 2.02 -1.99 0.20 112.91 112.76 3muq h THR 65 Ca -0.49 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.75 3muq h THR 65 Cb 1.28 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 3muq h THR 65 CO 0.54 0.00 0.10 1.23 0.37 0.00 0.00 175.52 177.76 3muq h GLY 66 N -0.02 0.52 1.00 2.16 0.00 -1.99 -0.70 103.07 104.04 3muq h GLY 66 Ca 0.13 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.29 3muq h GLY 66 CO -0.28 -0.02 -0.31 1.70 0.00 0.00 0.00 176.54 177.62 3muq h LYS 67 N 0.24 0.75 -0.25 4.80 1.63 -1.82 0.12 116.57 122.04 3muq h LYS 67 Ca 0.20 -0.40 0.06 0.00 -0.85 0.00 0.00 60.65 59.66 3muq h LYS 67 Cb 0.24 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 3muq h LYS 67 CO -0.25 1.02 -0.15 0.00 -3.45 0.00 0.00 179.45 176.62 3muq h ALA 68 N 0.72 0.04 -0.31 5.00 0.00 -0.29 -1.78 119.26 122.63 3muq h ALA 68 Ca 0.05 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3muq h ALA 68 Cb 0.89 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 3muq h ALA 68 CO 0.08 -0.56 -0.19 -0.07 0.00 0.00 0.00 179.25 178.50 3muq h LEU 69 N -0.13 0.58 -2.47 0.00 3.38 -1.04 -3.01 115.31 112.62 3muq h LEU 69 Ca 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3muq h LEU 69 Cb 0.34 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3muq h LEU 69 CO -0.33 0.78 0.00 1.17 0.09 0.00 0.00 178.44 180.14 3muq n LYS 70 N -4.14 0.03 0.00 1.13 3.00 0.40 -0.48 118.16 118.10 3muq n LYS 70 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3muq n LYS 70 Cb 0.38 -1.48 0.00 0.00 0.00 0.00 0.00 35.03 33.93 3muq n LYS 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3muq n GLY 72 N 1.22 0.00 0.30 3.14 0.00 -1.14 -0.37 105.19 108.34 3muq n GLY 72 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3muq n GLY 72 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3muq h GLU 73 N 0.00 0.66 0.00 1.61 4.81 -1.09 -1.23 114.58 119.35 3muq h GLU 73 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3muq h GLU 73 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 3muq h GLU 73 CO 0.00 0.44 0.00 0.09 -0.73 0.00 0.00 179.01 178.81 3muq n ASN 74 N -4.82 0.00 -0.63 1.04 3.02 0.50 -4.90 115.26 109.46 3muq n ASN 74 Ca 0.14 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.61 3muq n ASN 74 Cb 0.32 -0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 3muq n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3muq n GLY 75 N 0.96 1.00 0.14 7.41 0.00 -0.46 -4.91 105.19 109.32 3muq n GLY 75 Ca 0.11 -0.52 -0.01 0.00 0.00 0.00 0.00 46.02 45.60 3muq n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3muq h ASP 76 N 0.00 0.01 -1.54 1.61 3.32 -1.89 -3.45 116.42 114.49 3muq h ASP 76 Ca -0.17 -0.01 -0.63 0.00 0.02 0.00 0.00 57.03 56.24 3muq h ASP 76 Cb 0.60 -0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.01 3muq h ASP 76 CO 0.25 0.63 -0.59 0.68 -1.72 0.00 0.00 179.24 178.49 3muq s VAL 77 N -3.62 1.84 -0.11 -1.35 -7.23 -1.26 -4.97 120.40 103.70 3muq s VAL 77 Ca -0.01 -2.00 0.21 0.00 -1.81 0.00 0.00 61.98 58.37 3muq s VAL 77 Cb 0.13 -2.86 -0.22 0.00 0.56 0.00 0.00 36.38 33.99 3muq s VAL 77 CO 0.76 0.00 0.64 0.47 -0.31 0.00 0.00 175.10 176.66 3muq n ASP 78 N -1.00 0.33 -3.62 4.85 8.00 0.74 -4.77 116.55 121.07 3muq n ASP 78 Ca -0.07 0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.47 3muq n ASP 78 Cb 0.67 1.29 -0.02 0.00 -0.02 0.00 0.00 41.12 43.04 3muq n ASP 78 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 3muq s LEU 79 N -4.97 -0.41 0.00 0.64 2.34 -1.12 -1.26 118.68 113.90 3muq s LEU 79 Ca -0.06 -0.27 0.00 0.00 0.06 0.00 0.00 54.13 53.87 3muq s LEU 79 Cb 0.11 2.59 0.00 0.00 -0.56 0.00 0.00 46.19 48.33 3muq s LEU 79 CO 0.86 -1.10 0.00 1.33 -1.06 0.00 0.00 176.35 176.38 3muq n VAL 80 N -0.41 0.00 -1.00 1.48 0.24 -0.29 -1.81 118.33 116.54 3muq n VAL 80 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 3muq n VAL 80 Cb 0.62 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 3muq n VAL 80 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3muq n THR 82 N 0.00 0.00 -3.04 3.34 -2.24 -0.92 -1.28 114.28 110.14 3muq n THR 82 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 3muq n THR 82 Cb 0.00 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.24 3muq n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3muq n HIS 83 N 2.17 -0.84 -3.38 4.78 1.44 -1.26 -0.85 115.22 117.28 3muq n HIS 83 Ca 0.00 -3.26 -0.25 0.00 -2.01 0.00 0.00 57.72 52.20 3muq n HIS 83 Cb 0.00 0.25 -0.10 0.00 0.12 0.00 0.00 29.99 30.26 3muq n HIS 83 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3muq s ALA 84 N -1.51 0.82 0.23 1.59 0.00 -1.26 -4.71 121.76 116.93 3muq s ALA 84 Ca 0.34 -1.95 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 3muq s ALA 84 Cb 0.32 -1.71 0.40 0.00 0.00 0.00 0.00 23.12 22.14 3muq s ALA 84 CO -0.07 -2.06 1.74 -1.35 0.00 0.00 0.00 175.76 174.02 3muq h PRO 85 N 6.27 0.46 -0.16 0.00 0.11 -1.95 -0.71 132.00 136.03 3muq h PRO 85 Ca 0.16 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.21 3muq h PRO 85 Cb 0.96 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 3muq h PRO 85 CO 0.29 0.30 0.00 0.87 -0.21 0.00 0.00 178.00 179.26 3muq h LYS 86 N 0.47 0.28 -0.63 1.05 1.57 -1.99 -0.34 116.57 116.98 3muq h LYS 86 Ca 0.38 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 3muq h LYS 86 Cb 0.53 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3muq h LYS 86 CO -0.36 0.50 0.12 0.00 -0.57 0.00 0.00 179.45 179.14 3muq h ALA 87 N 0.78 1.01 -0.39 3.86 0.00 -1.93 -2.45 119.26 120.15 3muq h ALA 87 Ca 0.05 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3muq h ALA 87 Cb 0.37 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3muq h ALA 87 CO 0.01 0.63 -0.13 0.93 0.00 0.00 0.00 179.25 180.69 3muq h GLU 88 N 0.96 0.70 -0.67 0.00 5.08 -1.03 -1.78 114.58 117.84 3muq h GLU 88 Ca 0.20 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3muq h GLU 88 Cb 0.39 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3muq h GLU 88 CO 0.01 0.81 0.45 0.78 -1.00 0.00 0.00 179.01 180.05 3muq h GLY 89 N 0.97 0.95 0.92 -3.84 0.00 -0.68 -1.03 103.07 100.36 3muq h GLY 89 Ca 0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 3muq h GLY 89 CO 0.04 0.34 0.03 -0.84 0.00 0.00 0.00 176.54 176.11 3muq h THR 90 N 0.91 1.25 -0.66 4.70 2.02 -1.18 0.74 112.91 120.69 3muq h THR 90 Ca 0.25 -0.92 0.09 0.00 0.77 0.00 0.00 66.41 66.60 3muq h THR 90 Cb -0.10 1.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 3muq h THR 90 CO -0.05 0.31 0.29 0.15 0.37 0.00 0.00 175.52 176.59 3muq h PHE 91 N 0.46 0.52 -0.13 3.16 3.57 -1.07 0.24 116.94 123.67 3muq h PHE 91 Ca 0.11 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.53 3muq h PHE 91 Cb 0.41 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.02 3muq h PHE 91 CO 0.03 0.16 -0.33 0.28 -2.23 0.00 0.00 178.31 176.22 3muq h VAL 92 N 0.50 1.37 -0.86 1.41 2.07 -1.05 -0.69 116.25 118.99 3muq h VAL 92 Ca 0.33 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.25 3muq h VAL 92 Cb 0.38 2.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.16 3muq h VAL 92 CO -0.29 0.48 0.57 -0.08 0.02 0.00 0.00 177.57 178.27 3muq h GLU 93 N 0.06 1.10 0.00 1.57 4.81 -0.35 -0.84 114.58 120.93 3muq h GLU 93 Ca -0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3muq h GLU 93 Cb 0.94 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.07 3muq h GLU 93 CO 0.07 0.73 0.00 1.63 -0.73 0.00 0.00 179.01 180.71 3muq n LYS 94 N -4.51 0.33 -0.73 1.92 5.02 0.03 -4.88 118.16 115.34 3muq n LYS 94 Ca 0.10 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3muq n LYS 94 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 3muq n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3muq n GLY 95 N 0.65 0.61 0.14 0.72 0.00 -0.32 -4.93 105.19 102.05 3muq n GLY 95 Ca 0.11 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 3muq n GLY 95 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3muq h TYR 96 N 0.00 0.46 -3.61 1.61 0.05 -1.33 -3.42 116.97 110.73 3muq h TYR 96 Ca 0.00 -0.25 -0.51 0.00 0.05 0.00 0.00 58.73 58.02 3muq h TYR 96 Cb 0.00 -0.05 -0.19 0.00 1.01 0.00 0.00 36.73 37.49 3muq h TYR 96 CO 0.00 1.07 -0.79 0.20 -1.05 0.00 0.00 178.16 177.59 3muq s GLY 97 N -4.47 1.25 0.30 3.88 0.00 -1.11 -1.94 107.32 105.24 3muq s GLY 97 Ca -0.04 -1.34 0.03 0.00 0.00 0.00 0.00 44.72 43.36 3muq s GLY 97 CO 0.85 -1.37 0.08 -1.34 0.00 0.00 0.00 173.10 171.32 3muq s VAL 98 N -1.71 0.85 -1.45 1.40 -7.23 0.61 -4.47 120.40 108.40 3muq s VAL 98 Ca 0.10 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.27 3muq s VAL 98 Cb -0.07 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.18 3muq s VAL 98 CO 0.05 0.00 0.30 0.18 -0.31 0.00 0.00 175.10 175.31 3muq n LEU 99 N -0.60 -1.85 -4.77 1.32 4.77 -1.26 -1.15 117.00 113.46 3muq n LEU 99 Ca -0.01 -1.09 -0.41 0.00 -0.03 0.00 0.00 56.01 54.47 3muq n LEU 99 Cb 0.66 -2.03 -0.01 0.00 -2.33 0.00 0.00 43.42 39.71 3muq n LEU 99 CO 0.40 0.44 1.14 -2.16 -1.33 0.00 0.00 177.39 175.87 3muq s PRO 100 N -6.81 4.14 -0.01 3.23 0.04 -1.26 -4.47 135.00 129.86 3muq s PRO 100 Ca 0.01 2.54 0.01 0.00 0.04 0.00 0.00 61.00 63.59 3muq s PRO 100 Cb -0.01 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.55 3muq s PRO 100 CO 0.92 -0.51 -0.02 1.03 0.04 0.00 0.00 177.00 178.46 3muq s ARG 101 N -1.85 0.22 -0.07 4.56 0.52 -0.23 -4.98 118.95 117.11 3muq s ARG 101 Ca 0.54 -0.05 -0.29 0.00 -0.52 0.00 0.00 55.73 55.40 3muq s ARG 101 Cb -0.46 -0.25 -0.02 0.00 0.52 0.00 0.00 34.95 34.74 3muq s ARG 101 CO 0.60 0.02 0.98 0.15 0.02 0.00 0.00 175.30 177.07 3muq s LYS 102 N 0.16 4.46 -0.02 3.54 -0.14 -1.26 -0.93 119.74 125.55 3muq s LYS 102 Ca -0.01 1.37 0.21 0.00 -1.36 0.00 0.00 55.97 56.18 3muq s LYS 102 Cb -0.04 -3.52 -0.29 0.00 -1.68 0.00 0.00 37.83 32.31 3muq s LYS 102 CO -0.00 -0.22 0.51 -0.11 -0.76 0.00 0.00 175.35 174.76 3muq n LEU 103 N 4.64 0.12 -3.81 3.17 7.94 -0.30 -4.95 117.00 123.81 3muq n LEU 103 Ca 0.07 0.05 -0.25 0.00 -1.11 0.00 0.00 56.01 54.77 3muq n LEU 103 Cb 0.49 0.05 -0.17 0.00 0.53 0.00 0.00 43.42 44.32 3muq n LEU 103 CO 0.52 0.04 -0.40 -0.31 -1.11 0.00 0.00 177.39 176.12 3muq s TYR 105 N -3.38 1.01 -0.16 1.96 2.02 -1.26 -5.01 117.35 112.53 3muq s TYR 105 Ca -0.07 -0.47 -0.11 0.00 -0.37 0.00 0.00 57.07 56.05 3muq s TYR 105 Cb 0.12 -0.98 -0.05 0.00 -0.40 0.00 0.00 41.96 40.65 3muq s TYR 105 CO 0.88 -0.43 0.21 -0.80 -1.57 0.00 0.00 175.55 173.85 3muq s ASN 106 N 1.86 6.37 -0.25 2.29 0.01 0.24 -4.97 114.94 120.50 3muq s ASN 106 Ca 0.04 0.43 -0.02 0.00 -0.71 0.00 0.00 52.86 52.59 3muq s ASN 106 Cb -0.13 -2.13 0.12 0.00 0.41 0.00 0.00 41.25 39.52 3muq s ASN 106 CO -0.07 0.20 0.29 -0.62 -1.51 0.00 0.00 177.10 175.39 3muq s ASP 107 N 0.07 1.18 0.06 -1.22 2.15 -1.24 -1.36 116.67 116.31 3muq s ASP 107 Ca 0.14 -0.30 0.09 0.00 0.43 0.00 0.00 52.55 52.90 3muq s ASP 107 Cb -0.12 0.63 -0.03 0.00 -0.30 0.00 0.00 42.92 43.09 3muq s ASP 107 CO 0.02 -0.34 -0.24 -0.36 -0.17 0.00 0.00 175.17 174.08 3muq s PHE 108 N 2.40 2.39 0.12 -5.34 0.08 0.32 -0.71 117.98 117.24 3muq s PHE 108 Ca 0.09 -0.36 0.06 0.00 0.12 0.00 0.00 56.93 56.84 3muq s PHE 108 Cb -0.15 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.88 3muq s PHE 108 CO -0.21 0.22 -0.14 0.14 -0.10 0.00 0.00 175.22 175.12 3muq s VAL 109 N -0.91 1.33 -0.25 -0.44 -7.23 0.53 -4.78 120.40 108.64 3muq s VAL 109 Ca 0.13 -1.66 -0.10 0.00 -1.81 0.00 0.00 61.98 58.53 3muq s VAL 109 Cb -0.10 -1.48 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 3muq s VAL 109 CO 0.04 -0.38 0.16 -0.63 -0.31 0.00 0.00 175.10 173.99 3muq s ILE 110 N -1.99 5.26 0.18 -0.62 -1.09 0.21 -1.54 121.20 121.61 3muq s ILE 110 Ca 0.08 0.15 0.11 0.00 -2.23 0.00 0.00 60.65 58.75 3muq s ILE 110 Cb -0.06 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.31 3muq s ILE 110 CO 0.03 0.31 -0.20 0.68 -1.23 0.00 0.00 174.94 174.53 3muq s VAL 111 N 1.33 2.58 0.05 2.92 -7.23 -0.62 -0.07 120.40 119.35 3muq s VAL 111 Ca 0.07 -1.89 -0.08 0.00 -1.81 0.00 0.00 61.98 58.27 3muq s VAL 111 Cb -0.14 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.59 3muq s VAL 111 CO 0.07 -0.09 0.36 0.61 -0.31 0.00 0.00 175.10 175.74 3muq n GLY 112 N 0.29 0.95 3.75 2.32 0.00 -0.68 -1.64 105.19 110.18 3muq n GLY 112 Ca -0.13 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 3muq n GLY 112 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3muq s PRO 113 N -2.01 3.16 0.24 1.61 0.02 -1.26 -0.90 135.00 135.86 3muq s PRO 113 Ca 0.08 1.97 -0.04 0.00 0.02 0.00 0.00 61.00 63.03 3muq s PRO 113 Cb -0.01 -2.13 0.40 0.00 0.02 0.00 0.00 34.50 32.78 3muq s PRO 113 CO 0.01 -1.09 1.80 -0.22 -0.33 0.00 0.00 177.00 177.17 3muq h LYS 114 N 1.30 0.73 0.00 5.54 3.64 -1.91 -0.44 116.57 125.42 3muq h LYS 114 Ca -0.50 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 3muq h LYS 114 Cb 1.29 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 3muq h LYS 114 CO 0.57 0.48 0.12 0.00 -2.27 0.00 0.00 179.45 178.35 3muq h ALA 115 N 1.46 1.10 -6.92 5.00 0.00 -1.98 -3.46 119.26 114.46 3muq h ALA 115 Ca 0.40 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.89 3muq h ALA 115 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3muq h ALA 115 CO -0.26 -0.10 -0.75 -3.47 0.00 0.00 0.00 179.25 174.68 3muq n ASP 116 N -2.46 -3.05 0.23 0.00 2.03 -0.18 -4.83 116.55 108.30 3muq n ASP 116 Ca -0.02 -0.89 0.07 0.00 0.52 0.00 0.00 54.79 54.47 3muq n ASP 116 Cb 0.16 -1.13 0.54 0.00 -0.72 0.00 0.00 41.12 39.96 3muq n ASP 116 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3muq h PRO 117 N -0.79 0.00 -0.00 -0.67 0.13 -1.90 0.72 132.00 129.49 3muq h PRO 117 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3muq h PRO 117 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3muq h PRO 117 CO 0.35 0.19 -0.05 0.00 -0.23 0.00 0.00 178.00 178.26 3muq n ALA 118 N -2.45 2.65 -3.55 -0.56 0.00 -1.26 -4.95 120.51 110.40 3muq n ALA 118 Ca -0.02 -0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.00 3muq n ALA 118 Cb 0.27 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.38 3muq n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3muq n LYS 119 N -1.03 -6.53 0.03 0.00 4.76 0.25 -4.90 118.16 110.73 3muq n LYS 119 Ca 0.16 0.79 0.11 0.00 -2.87 0.00 0.00 58.31 56.50 3muq n LYS 119 Cb 0.24 -5.72 0.08 0.00 -1.84 0.00 0.00 35.03 27.79 3muq n LYS 119 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 3muq n ILE 120 N -4.38 0.20 -0.34 -0.18 -5.35 -1.26 -4.48 119.36 103.57 3muq n ILE 120 Ca -0.21 -0.22 0.17 0.00 -0.27 0.00 0.00 62.75 62.22 3muq n ILE 120 Cb 0.64 0.14 0.40 0.00 -1.74 0.00 0.00 39.64 39.07 3muq n ILE 120 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3muq h LYS 121 N 0.00 0.58 -0.54 6.28 3.64 -1.90 -0.37 116.57 124.26 3muq h LYS 121 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3muq h LYS 121 Cb 0.70 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3muq h LYS 121 CO 0.00 0.38 0.00 -0.25 -2.27 0.00 0.00 179.45 177.31 3muq n ASP 122 N -4.77 3.89 -4.58 4.20 8.00 -1.26 -4.77 116.55 117.26 3muq n ASP 122 Ca 0.25 -2.26 -0.29 0.00 0.71 0.00 0.00 54.79 53.20 3muq n ASP 122 Cb 0.71 -0.44 0.21 0.00 -0.02 0.00 0.00 41.12 41.57 3muq n ASP 122 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3muq s ASP 123 N -1.08 1.95 -0.21 -2.24 1.11 -0.15 -4.98 116.67 111.07 3muq s ASP 123 Ca 0.41 1.66 0.01 0.00 0.18 0.00 0.00 52.55 54.81 3muq s ASP 123 Cb 0.25 -2.32 -0.20 0.00 1.07 0.00 0.00 42.92 41.71 3muq s ASP 123 CO 0.22 -3.62 -0.02 -0.62 1.18 0.00 0.00 175.17 172.32 3muq n GLU 124 N -4.54 0.68 -4.73 8.23 -0.58 -1.26 -4.98 120.64 113.45 3muq n GLU 124 Ca 0.06 0.17 -0.29 0.00 -0.42 0.00 0.00 57.16 56.68 3muq n GLU 124 Cb 0.54 -1.58 -0.14 0.00 -0.57 0.00 0.00 31.44 29.69 3muq n GLU 124 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3muq s SER 125 N -6.57 3.09 0.50 1.62 0.15 -1.26 -4.88 113.70 106.35 3muq s SER 125 Ca -0.29 -0.62 0.17 0.00 0.70 0.00 0.00 55.95 55.91 3muq s SER 125 Cb 0.08 -0.26 1.23 0.00 -1.71 0.00 0.00 66.02 65.37 3muq s SER 125 CO 0.67 0.22 2.10 1.62 1.20 0.00 0.00 173.24 179.05 3muq h VAL 126 N 4.16 0.98 -0.74 4.45 3.04 -1.97 -1.53 116.25 124.64 3muq h VAL 126 Ca -0.47 -0.27 -0.05 0.00 -1.01 0.00 0.00 66.70 64.90 3muq h VAL 126 Cb 1.15 1.15 -0.03 0.00 -2.01 0.00 0.00 31.29 31.55 3muq h VAL 126 CO 0.42 0.08 0.26 -0.07 -1.01 0.00 0.00 177.57 177.24 3muq h LEU 127 N 0.00 1.05 -0.63 3.16 3.38 -1.94 -1.66 115.31 118.67 3muq h LEU 127 Ca -0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3muq h LEU 127 Cb 0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 3muq h LEU 127 CO 0.01 0.96 0.33 0.44 0.09 0.00 0.00 178.44 180.26 3muq h ASP 128 N 1.09 0.80 -0.02 -0.43 3.32 -1.71 -0.83 116.42 118.64 3muq h ASP 128 Ca 0.24 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.20 3muq h ASP 128 Cb 0.27 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3muq h ASP 128 CO -0.01 0.68 -0.12 0.58 -1.72 0.00 0.00 179.24 178.65 3muq h VAL 129 N 0.86 0.69 -0.36 -1.35 2.07 -1.07 0.24 116.25 117.33 3muq h VAL 129 Ca 0.22 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.76 3muq h VAL 129 Cb 0.08 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3muq h VAL 129 CO -0.03 0.00 0.20 -0.26 0.02 0.00 0.00 177.57 177.49 3muq h PHE 130 N -0.20 0.37 -0.74 1.57 -1.00 -1.11 -0.75 116.94 115.08 3muq h PHE 130 Ca 0.05 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 3muq h PHE 130 Cb 0.26 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 3muq h PHE 130 CO -0.19 0.21 0.35 0.87 -1.61 0.00 0.00 178.31 177.94 3muq h LYS 131 N 0.40 1.07 -0.57 1.51 1.57 -0.77 -1.97 116.57 117.82 3muq h LYS 131 Ca 0.14 -0.16 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 3muq h LYS 131 Cb 0.03 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3muq h LYS 131 CO -0.08 0.84 0.03 1.49 -0.57 0.00 0.00 179.45 181.16 3muq h GLU 132 N 1.04 0.96 -0.43 3.15 4.81 -0.05 -1.08 114.58 122.98 3muq h GLU 132 Ca 0.25 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 3muq h GLU 132 Cb 0.12 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3muq h GLU 132 CO -0.03 0.93 0.06 0.82 -0.73 0.00 0.00 179.01 180.05 3muq h ILE 133 N 0.89 1.25 -0.43 2.32 2.04 -0.80 -1.97 117.51 120.80 3muq h ILE 133 Ca 0.17 -0.91 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 3muq h ILE 133 Cb 0.48 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 3muq h ILE 133 CO 0.02 0.32 0.10 0.00 0.00 0.00 0.00 178.15 178.58 3muq h ALA 134 N 0.93 0.57 -0.45 1.87 0.00 -1.27 0.12 119.26 121.03 3muq h ALA 134 Ca 0.13 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 3muq h ALA 134 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3muq h ALA 134 CO 0.01 0.26 0.05 -0.91 0.00 0.00 0.00 179.25 178.65 3muq h ASN 135 N 0.56 0.66 -0.01 0.00 2.35 -1.04 -1.28 115.58 116.82 3muq h ASN 135 Ca 0.13 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3muq h ASN 135 Cb 0.33 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.53 3muq h ASN 135 CO 0.00 0.70 0.00 0.29 -1.65 0.00 0.00 177.43 176.77 3muq n LYS 136 N -4.26 1.61 -3.89 0.81 5.02 -0.76 -4.92 118.16 111.77 3muq n LYS 136 Ca 0.03 -0.89 -0.30 0.00 -2.02 0.00 0.00 58.31 55.13 3muq n LYS 136 Cb 0.25 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.81 3muq n LYS 136 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3muq n ASN 137 N 0.08 -5.00 -4.76 4.39 5.15 -0.48 -4.95 115.26 109.69 3muq n ASN 137 Ca 0.19 -0.76 -0.32 0.00 -0.60 0.00 0.00 54.58 53.10 3muq n ASN 137 Cb 0.34 -3.99 0.08 0.00 -0.53 0.00 0.00 39.78 35.68 3muq n ASN 137 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3muq s ALA 138 N -3.30 2.29 -0.07 5.20 0.00 -0.05 -4.24 121.76 121.60 3muq s ALA 138 Ca 0.67 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 3muq s ALA 138 Cb -0.33 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 3muq s ALA 138 CO 0.82 -1.64 1.46 0.99 0.00 0.00 0.00 175.76 177.39 3muq s THR 139 N -2.66 3.82 -0.04 0.00 2.01 -1.26 -4.24 115.64 113.27 3muq s THR 139 Ca 0.64 1.08 -0.00 0.00 0.31 0.00 0.00 61.69 63.71 3muq s THR 139 Cb -0.19 -3.69 0.03 0.00 0.01 0.00 0.00 72.50 68.65 3muq s THR 139 CO 0.51 -0.06 0.00 0.12 -0.69 0.00 0.00 174.62 174.50 3muq s PHE 140 N 3.30 0.41 -0.33 4.92 5.36 -0.33 -1.05 117.98 130.24 3muq s PHE 140 Ca 0.65 -0.03 -0.11 0.00 -0.96 0.00 0.00 56.93 56.48 3muq s PHE 140 Cb -0.29 -0.52 -0.00 0.00 -0.34 0.00 0.00 43.02 41.86 3muq s PHE 140 CO 0.24 -0.18 0.19 0.42 -1.46 0.00 0.00 175.22 174.43 3muq s ILE 141 N 1.30 4.79 0.11 3.12 -1.09 -0.10 -0.78 121.20 128.54 3muq s ILE 141 Ca -0.06 -0.47 -0.06 0.00 -2.23 0.00 0.00 60.65 57.83 3muq s ILE 141 Cb -0.13 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 3muq s ILE 141 CO -0.02 -0.03 0.37 -0.55 -1.23 0.00 0.00 174.94 173.48 3muq s SER 142 N 1.63 6.53 0.24 3.58 0.15 0.82 -4.66 113.70 122.00 3muq s SER 142 Ca 0.04 0.64 -0.06 0.00 0.70 0.00 0.00 55.95 57.27 3muq s SER 142 Cb -0.18 -2.11 0.28 0.00 -1.71 0.00 0.00 66.02 62.30 3muq s SER 142 CO 0.07 0.11 1.88 0.03 1.20 0.00 0.00 173.24 176.54 3muq h ARG 143 N 3.24 1.07 -1.79 5.44 2.47 -1.84 -3.20 114.38 119.76 3muq h ARG 143 Ca -0.47 -0.06 -0.40 0.00 -1.26 0.00 0.00 59.98 57.78 3muq h ARG 143 Cb 1.18 -0.24 -0.11 0.00 -1.65 0.00 0.00 29.97 29.15 3muq h ARG 143 CO 0.70 0.71 -0.42 0.41 0.56 0.00 0.00 179.97 181.93 3muq n GLY 144 N -1.34 1.03 0.05 0.04 0.00 -1.26 -0.38 105.19 103.33 3muq n GLY 144 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 3muq n GLY 144 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3muq n ASP 145 N -1.52 2.19 -1.10 1.61 5.75 -1.26 -3.80 116.55 118.42 3muq n ASP 145 Ca -0.21 -2.49 -0.14 0.00 -0.01 0.00 0.00 54.79 51.94 3muq n ASP 145 Cb 0.66 -0.20 -0.06 0.00 -1.03 0.00 0.00 41.12 40.49 3muq n ASP 145 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3muq n ASP 146 N -0.90 -5.49 -4.24 -1.12 8.00 -1.26 -4.99 116.55 106.55 3muq n ASP 146 Ca 0.07 0.35 -0.29 0.00 0.71 0.00 0.00 54.79 55.63 3muq n ASP 146 Cb 0.43 -4.25 0.20 0.00 -0.02 0.00 0.00 41.12 37.48 3muq n ASP 146 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3muq s SER 147 N -2.58 1.89 0.19 -2.24 1.04 -1.26 -4.78 113.70 105.96 3muq s SER 147 Ca 0.00 0.83 -0.12 0.00 0.48 0.00 0.00 55.95 57.14 3muq s SER 147 Cb 0.00 -1.24 0.14 0.00 0.10 0.00 0.00 66.02 65.02 3muq s SER 147 CO 0.00 -3.54 1.84 1.23 0.98 0.00 0.00 173.24 173.74 3muq h GLY 148 N -2.18 0.88 0.73 7.32 0.00 -1.07 -0.50 103.07 108.25 3muq h GLY 148 Ca -0.49 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 46.56 3muq h GLY 148 CO 0.46 0.26 -0.14 -0.84 0.00 0.00 0.00 176.54 176.28 3muq h THR 149 N 0.76 0.67 -0.51 4.70 2.02 -1.81 0.68 112.91 119.43 3muq h THR 149 Ca 0.24 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.51 3muq h THR 149 Cb -0.00 0.67 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 3muq h THR 149 CO -0.09 0.00 0.08 -0.74 0.37 0.00 0.00 175.52 175.14 3muq h HIS 150 N -0.26 0.12 -0.58 3.16 6.17 -1.84 0.16 115.15 122.08 3muq h HIS 150 Ca 0.03 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.09 3muq h HIS 150 Cb 0.29 0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.22 3muq h HIS 150 CO -0.17 -0.04 0.14 0.87 0.71 0.00 0.00 177.93 179.45 3muq h LYS 151 N 0.21 0.90 -0.15 5.26 1.79 -0.71 -1.67 116.57 122.20 3muq h LYS 151 Ca 0.26 -0.19 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 3muq h LYS 151 Cb 0.37 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 3muq h LYS 151 CO -0.36 0.81 0.09 -0.22 -1.08 0.00 0.00 179.45 178.69 3muq h LYS 152 N 0.86 0.21 -0.60 3.15 1.63 0.13 -1.03 116.57 120.92 3muq h LYS 152 Ca 0.19 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.97 3muq h LYS 152 Cb 0.32 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 3muq h LYS 152 CO -0.00 0.20 0.00 -1.91 -3.45 0.00 0.00 179.45 174.29 3muq n GLU 153 N -4.95 0.00 0.00 1.90 2.13 0.46 -2.27 120.64 117.92 3muq n GLU 153 Ca -0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.78 3muq n GLU 153 Cb 0.06 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 30.72 3muq n GLU 153 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3muq n GLY 155 N 0.58 0.00 0.12 8.31 0.00 -0.39 -2.15 105.19 111.67 3muq n GLY 155 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3muq n GLY 155 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3muq h PHE 156 N 0.00 0.34 -0.65 1.61 0.04 -1.73 -2.18 116.94 114.37 3muq h PHE 156 Ca 0.00 -0.06 0.12 0.00 2.80 0.00 0.00 57.97 60.83 3muq h PHE 156 Cb 0.00 -0.09 -0.09 0.00 2.20 0.00 0.00 35.95 37.97 3muq h PHE 156 CO 0.00 0.52 0.20 -1.49 -0.60 0.00 0.00 178.31 176.94 3muq h TRP 157 N 0.07 0.33 -0.74 -0.55 -0.00 -1.73 -1.49 115.95 111.84 3muq h TRP 157 Ca 0.05 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.98 3muq h TRP 157 Cb 0.38 -0.05 -0.04 0.00 -0.00 0.00 0.00 29.16 29.46 3muq h TRP 157 CO 0.03 0.02 0.48 0.00 -0.00 0.00 0.00 178.44 178.97 3muq h ALA 158 N 1.49 0.93 0.00 1.49 0.00 -1.72 -0.54 119.26 120.92 3muq h ALA 158 Ca 0.34 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3muq h ALA 158 Cb 0.50 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3muq h ALA 158 CO -0.38 0.37 -0.20 1.96 0.00 0.00 0.00 179.25 180.99 3muq h GLN 159 N 1.00 0.00 -0.00 0.00 4.20 -0.71 -1.45 115.11 118.15 3muq h GLN 159 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 3muq h GLN 159 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 3muq h GLN 159 CO -0.06 0.20 -0.28 0.25 -0.67 0.00 0.00 178.83 178.28 3muq n THR 160 N -3.57 0.00 -2.54 -0.54 -2.24 -0.44 -4.93 114.28 100.02 3muq n THR 160 Ca -0.01 -0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 3muq n THR 160 Cb 0.34 -0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 3muq n THR 160 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3muq n LYS 161 N -1.47 -2.38 -5.17 -0.78 5.02 -0.34 -5.01 118.16 108.02 3muq n LYS 161 Ca 0.07 0.74 -0.32 0.00 -2.02 0.00 0.00 58.31 56.77 3muq n LYS 161 Cb 0.34 -5.13 -0.16 0.00 -0.02 0.00 0.00 35.03 30.05 3muq n LYS 161 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3muq s ILE 162 N -2.90 2.24 -0.25 -0.18 1.01 -0.92 -5.04 121.20 115.17 3muq s ILE 162 Ca 0.10 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 3muq s ILE 162 Cb -0.05 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 3muq s ILE 162 CO 0.13 0.56 0.57 -0.70 0.00 0.00 0.00 174.94 175.50 3muq s GLU 163 N 0.01 4.11 -0.93 2.79 2.56 -1.26 -4.36 118.70 121.61 3muq s GLU 163 Ca -0.08 0.44 -0.24 0.00 0.00 0.00 0.00 54.97 55.09 3muq s GLU 163 Cb -0.15 -3.64 0.02 0.00 2.00 0.00 0.00 34.13 32.36 3muq s GLU 163 CO 0.05 -0.35 1.58 -1.25 -0.56 0.00 0.00 175.26 174.74 3muq s PRO 164 N 2.29 3.22 0.00 4.30 0.04 -1.26 -4.56 135.00 139.03 3muq s PRO 164 Ca 0.24 -0.70 0.00 0.00 0.04 0.00 0.00 61.00 60.58 3muq s PRO 164 Cb -0.16 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.30 3muq s PRO 164 CO 0.09 -2.53 0.79 0.09 0.04 0.00 0.00 177.00 175.47 3muq n ASN 165 N 10.48 1.58 -4.76 6.66 3.02 -1.26 -4.97 115.26 126.01 3muq n ASN 165 Ca 0.30 -1.58 -0.35 0.00 -0.03 0.00 0.00 54.58 52.92 3muq n ASN 165 Cb 0.50 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.70 3muq n ASN 165 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3muq s PHE 166 N -0.58 2.44 0.28 3.10 -0.12 -1.26 -4.91 117.98 116.92 3muq s PHE 166 Ca 0.00 1.54 0.31 0.00 -0.05 0.00 0.00 56.93 58.73 3muq s PHE 166 Cb 0.00 -3.40 1.44 0.00 -0.63 0.00 0.00 43.02 40.44 3muq s PHE 166 CO 0.00 -2.06 2.03 0.78 -0.05 0.00 0.00 175.22 175.92 3muq h GLY 167 N 0.68 0.00 2.00 1.99 0.00 -1.95 -1.76 103.07 104.03 3muq h GLY 167 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3muq h GLY 167 CO 0.55 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.70 3muq n GLY 168 N -0.30 -1.33 3.68 4.60 0.00 -1.26 -4.75 105.19 105.83 3muq n GLY 168 Ca -0.01 0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3muq n GLY 168 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3muq s TYR 169 N -3.32 3.21 -0.22 1.61 5.04 -0.66 -1.19 117.35 121.81 3muq s TYR 169 Ca 0.05 1.28 -0.02 0.00 -2.44 0.00 0.00 57.07 55.93 3muq s TYR 169 Cb 0.09 -3.37 0.01 0.00 0.35 0.00 0.00 41.96 39.04 3muq s TYR 169 CO 0.42 -1.08 -0.08 1.03 -1.34 0.00 0.00 175.55 174.49 3muq s ARG 170 N 2.49 3.11 -0.69 4.97 1.81 0.04 -4.95 118.95 125.72 3muq s ARG 170 Ca 0.53 -0.79 -0.03 0.00 -1.72 0.00 0.00 55.73 53.72 3muq s ARG 170 Cb -0.22 -2.92 0.18 0.00 -0.45 0.00 0.00 34.95 31.54 3muq s ARG 170 CO 0.18 -0.28 0.52 0.45 -0.68 0.00 0.00 175.30 175.50 3muq s SER 171 N 1.39 5.44 -0.02 0.23 0.15 -1.26 -0.12 113.70 119.50 3muq s SER 171 Ca 0.04 -3.03 -0.14 0.00 0.70 0.00 0.00 55.95 53.51 3muq s SER 171 Cb -0.15 -1.88 -0.33 0.00 -1.71 0.00 0.00 66.02 61.95 3muq s SER 171 CO -0.06 -0.34 0.82 0.58 1.20 0.00 0.00 173.24 175.45 3muq h VAL 172 N 5.00 1.13 -2.45 4.45 2.07 -1.72 -3.46 116.25 121.27 3muq h VAL 172 Ca 0.03 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.96 3muq h VAL 172 Cb 0.93 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.61 3muq h VAL 172 CO 0.74 0.82 0.00 0.61 0.02 0.00 0.00 177.57 179.76 3muq n GLY 173 N 1.78 0.37 3.44 2.17 0.00 0.49 -4.97 105.19 108.47 3muq n GLY 173 Ca -0.21 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 3muq n GLY 173 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3muq s GLN 174 N -2.82 1.52 0.00 1.61 -0.21 -0.22 -4.90 119.66 114.64 3muq s GLN 174 Ca 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 53.88 3muq s GLN 174 Cb 0.00 0.40 0.00 0.00 1.00 0.00 0.00 33.01 34.41 3muq s GLN 174 CO 0.00 -0.59 0.00 0.41 -2.12 0.00 0.00 175.29 172.99 3muq n GLY 175 N -0.39 0.79 1.43 3.09 0.00 -1.26 -4.67 105.19 104.18 3muq n GLY 175 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3muq n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3muq n GLY 177 N 4.13 0.00 0.29 -0.02 0.00 -1.26 -1.57 105.19 106.77 3muq n GLY 177 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3muq n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3muq h PRO 178 N 0.00 0.49 -0.22 1.61 0.11 -1.99 -0.02 132.00 131.98 3muq h PRO 178 Ca 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3muq h PRO 178 Cb 0.00 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 3muq h PRO 178 CO 0.00 0.40 0.09 1.15 -0.21 0.00 0.00 178.00 179.43 3muq h THR 179 N 0.49 1.17 -0.39 -1.15 2.02 -1.60 -3.04 112.91 110.41 3muq h THR 179 Ca 0.12 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 3muq h THR 179 Cb 0.09 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 3muq h THR 179 CO -0.01 0.16 0.22 -0.07 0.37 0.00 0.00 175.52 176.19 3muq h LEU 180 N 0.21 0.48 -1.66 2.58 3.38 -1.70 -1.06 115.31 117.54 3muq h LEU 180 Ca 0.07 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3muq h LEU 180 Cb 0.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3muq h LEU 180 CO -0.01 0.42 0.00 -3.20 0.09 0.00 0.00 178.44 175.74 3muq n ASN 181 N -4.75 0.00 0.00 -0.43 5.15 -0.07 -0.73 115.26 114.43 3muq n ASN 181 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3muq n ASN 181 Cb 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 3muq n ASN 181 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3muq n ALA 183 N 0.70 0.00 -0.08 5.20 0.00 -0.40 -0.79 120.51 125.14 3muq n ALA 183 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3muq n ALA 183 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3muq n ALA 183 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3muq h SER 184 N 0.00 0.41 0.00 0.00 0.87 -1.20 1.00 113.55 114.63 3muq h SER 184 Ca 0.00 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 3muq h SER 184 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 3muq h SER 184 CO 0.00 0.65 0.00 -0.62 -0.53 0.00 0.00 176.83 176.33 3muq n GLU 185 N -4.63 0.16 -2.68 2.24 -0.58 0.03 -4.76 120.64 110.42 3muq n GLU 185 Ca -0.04 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.65 3muq n GLU 185 Cb 0.26 -1.19 0.07 0.00 -0.57 0.00 0.00 31.44 30.01 3muq n GLU 185 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 3muq n GLN 187 N 0.58 0.62 -2.15 3.49 1.13 0.17 -5.19 117.38 116.03 3muq n GLN 187 Ca 0.00 -1.24 -0.02 0.00 -1.94 0.00 0.00 57.00 53.81 3muq n GLN 187 Cb 0.05 -0.20 -0.00 0.00 0.11 0.00 0.00 30.24 30.20 3muq n GLN 187 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3muq n GLY 188 N -0.23 4.15 3.88 1.08 0.00 -0.17 -4.66 105.19 109.24 3muq n GLY 188 Ca -0.11 -2.16 -0.24 0.00 0.00 0.00 0.00 46.02 43.50 3muq n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3muq s TYR 189 N -1.20 3.31 0.00 1.61 2.02 -0.22 -4.12 117.35 118.75 3muq s TYR 189 Ca 0.00 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 56.71 3muq s TYR 189 Cb 0.00 -1.55 0.00 0.00 -0.40 0.00 0.00 41.96 40.01 3muq s TYR 189 CO 0.00 0.50 0.00 -2.37 -1.57 0.00 0.00 175.55 172.12 3muq n THR 190 N -0.76 0.00 0.00 -0.71 5.66 -0.65 -0.92 114.28 116.89 3muq n THR 190 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 3muq n THR 190 Cb 0.55 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 3muq n THR 190 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3muq n SER 192 N 0.00 0.00 -4.76 1.09 2.88 -0.59 -1.59 113.62 110.65 3muq n SER 192 Ca 0.00 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.18 3muq n SER 192 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 3muq n SER 192 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 3muq s ASP 193 N 0.00 5.44 0.32 -3.46 -4.77 -1.26 -0.35 116.67 112.59 3muq s ASP 193 Ca 0.00 2.34 0.05 0.00 -3.30 0.00 0.00 52.55 51.64 3muq s ASP 193 Cb 0.00 -2.60 0.55 0.00 -1.09 0.00 0.00 42.92 39.79 3muq s ASP 193 CO 0.00 -1.42 1.81 -0.09 0.70 0.00 0.00 175.17 176.17 3muq h ARG 194 N 1.12 0.43 -0.20 2.11 2.43 -1.27 -2.72 114.38 116.28 3muq h ARG 194 Ca -0.50 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 58.55 3muq h ARG 194 Cb 1.28 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 3muq h ARG 194 CO 0.56 0.58 0.11 0.78 -1.51 0.00 0.00 179.97 180.49 3muq h GLY 195 N 0.92 0.26 1.66 2.80 0.00 -1.92 0.86 103.07 107.66 3muq h GLY 195 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 47.33 47.19 3muq h GLY 195 CO 0.03 0.07 -0.46 -0.84 0.00 0.00 0.00 176.54 175.34 3muq h THR 196 N 0.23 1.32 -0.62 4.70 2.02 -1.95 -2.68 112.91 115.93 3muq h THR 196 Ca 0.08 -1.65 0.02 0.00 0.77 0.00 0.00 66.41 65.63 3muq h THR 196 Cb 0.00 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 3muq h THR 196 CO -0.04 0.50 0.39 -0.25 0.37 0.00 0.00 175.52 176.49 3muq h TRP 197 N 0.30 0.73 -0.24 3.16 2.91 -1.07 -1.66 115.95 120.07 3muq h TRP 197 Ca 0.02 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.03 3muq h TRP 197 Cb 0.93 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.32 3muq h TRP 197 CO 0.03 0.43 0.02 -0.07 -1.03 0.00 0.00 178.44 177.82 3muq h LEU 198 N 0.77 0.32 -0.30 0.65 3.38 -0.65 -0.01 115.31 119.47 3muq h LEU 198 Ca 0.24 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 3muq h LEU 198 Cb -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3muq h LEU 198 CO -0.09 0.36 -0.81 0.00 0.09 0.00 0.00 178.44 177.99 3muq h ALA 199 N 1.69 0.61 0.00 1.53 0.00 -1.05 -3.36 119.26 118.68 3muq h ALA 199 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.26 3muq h ALA 199 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3muq h ALA 199 CO 0.00 1.01 -0.88 0.66 0.00 0.00 0.00 179.25 180.04 3muq n TYR 200 N -3.50 0.00 0.15 0.00 4.02 -0.69 -4.69 117.16 112.44 3muq n TYR 200 Ca -0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.97 3muq n TYR 200 Cb 0.80 -0.09 0.59 0.00 -0.02 0.00 0.00 39.34 40.61 3muq n TYR 200 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 3muq h GLN 201 N 0.00 0.15 0.00 -0.72 4.15 -1.15 0.11 115.11 117.65 3muq h GLN 201 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 3muq h GLN 201 Cb 0.36 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 3muq h GLN 201 CO 0.00 0.10 -0.03 -2.95 -1.93 0.00 0.00 178.83 174.02 3muq h ASN 202 N 0.16 0.00 -0.02 -0.69 7.08 -1.85 -2.77 115.58 117.49 3muq h ASN 202 Ca 0.08 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.30 3muq h ASN 202 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.36 3muq h ASN 202 CO -0.01 0.03 -0.27 0.29 -2.08 0.00 0.00 177.43 175.39 3muq n LYS 203 N -3.20 1.58 -4.28 4.14 5.02 0.37 -4.99 118.16 116.81 3muq n LYS 203 Ca -0.01 -1.15 -0.35 0.00 -2.02 0.00 0.00 58.31 54.77 3muq n LYS 203 Cb 0.23 -1.37 -0.09 0.00 -0.02 0.00 0.00 35.03 33.78 3muq n LYS 203 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3muq s LEU 204 N -2.04 3.74 -1.24 -0.35 1.43 -1.05 -5.02 118.68 114.15 3muq s LEU 204 Ca 0.18 0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 53.44 3muq s LEU 204 Cb 0.16 -1.87 0.18 0.00 0.03 0.00 0.00 46.19 44.68 3muq s LEU 204 CO 0.40 0.38 2.15 0.47 0.23 0.00 0.00 176.35 179.99 3muq n ASP 205 N 2.10 7.42 -4.17 2.29 8.00 -1.26 -4.92 116.55 126.01 3muq n ASP 205 Ca -0.19 -3.26 -0.11 0.00 0.71 0.00 0.00 54.79 51.94 3muq n ASP 205 Cb 0.54 -1.33 -0.10 0.00 -0.02 0.00 0.00 41.12 40.21 3muq n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3muq s LEU 206 N -2.35 1.37 0.05 0.64 1.43 -1.26 -4.61 118.68 113.94 3muq s LEU 206 Ca 0.48 -1.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 3muq s LEU 206 Cb 0.17 0.40 -0.04 0.00 0.03 0.00 0.00 46.19 46.74 3muq s LEU 206 CO -0.08 -0.80 -0.02 -1.61 0.23 0.00 0.00 176.35 174.07 3muq s GLU 207 N -4.11 0.59 -0.00 1.70 0.41 -0.08 -4.90 118.70 112.30 3muq s GLU 207 Ca 0.32 -1.16 -0.30 0.00 -0.41 0.00 0.00 54.97 53.42 3muq s GLU 207 Cb 0.07 0.21 -0.06 0.00 -1.78 0.00 0.00 34.13 32.56 3muq s GLU 207 CO 0.08 -0.11 1.57 0.42 -0.49 0.00 0.00 175.26 176.73 3muq s ILE 208 N -3.72 3.47 -0.13 -1.63 1.01 -1.26 -1.68 121.20 117.25 3muq s ILE 208 Ca 0.05 0.77 0.13 0.00 0.00 0.00 0.00 60.65 61.60 3muq s ILE 208 Cb 0.06 -3.50 -0.18 0.00 0.01 0.00 0.00 42.46 38.86 3muq s ILE 208 CO -0.09 -0.03 0.07 0.18 0.00 0.00 0.00 174.94 175.07 3muq n LEU 209 N 6.16 0.00 -3.74 2.97 4.77 0.90 -4.93 117.00 123.13 3muq n LEU 209 Ca 0.16 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 3muq n LEU 209 Cb 0.42 0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 41.69 3muq n LEU 209 CO 0.61 0.32 -0.20 0.12 -1.33 0.00 0.00 177.39 176.91 3muq s PHE 210 N -2.40 -0.21 0.33 -1.77 5.36 -0.81 -4.42 117.98 114.06 3muq s PHE 210 Ca -0.07 0.58 -0.13 0.00 -0.96 0.00 0.00 56.93 56.35 3muq s PHE 210 Cb 0.05 -0.06 0.03 0.00 -0.34 0.00 0.00 43.02 42.69 3muq s PHE 210 CO 0.58 -0.19 0.65 1.14 -1.46 0.00 0.00 175.22 175.93 3muq s GLN 211 N 1.30 1.97 0.00 10.12 -2.07 -1.26 -0.62 119.66 129.09 3muq s GLN 211 Ca -0.08 -1.41 0.00 0.00 -1.82 0.00 0.00 55.36 52.05 3muq s GLN 211 Cb -0.11 0.55 0.00 0.00 -1.09 0.00 0.00 33.01 32.36 3muq s GLN 211 CO -0.07 -0.88 0.00 0.41 -1.32 0.00 0.00 175.29 173.44 3muq n GLY 212 N -0.50 0.74 3.75 2.60 0.00 -1.26 -5.05 105.19 105.47 3muq n GLY 212 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 3muq n GLY 212 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3muq s ASP 213 N -2.58 7.34 0.50 1.61 3.68 -1.26 -4.98 116.67 120.98 3muq s ASP 213 Ca 0.00 1.59 0.17 0.00 2.13 0.00 0.00 52.55 56.45 3muq s ASP 213 Cb 0.00 -2.50 1.22 0.00 -1.45 0.00 0.00 42.92 40.19 3muq s ASP 213 CO 0.00 0.08 2.07 -0.08 0.13 0.00 0.00 175.17 177.36 3muq h GLU 214 N 5.12 0.13 0.00 4.34 4.57 -1.97 -0.86 114.58 125.90 3muq h GLU 214 Ca -0.45 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 3muq h GLU 214 Cb 1.21 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 3muq h GLU 214 CO 0.69 0.08 0.00 0.87 -1.18 0.00 0.00 179.01 179.48 3muq h LYS 215 N 0.13 0.00 0.00 1.92 1.57 -2.01 -2.93 116.57 115.25 3muq h LYS 215 Ca 0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 3muq h LYS 215 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3muq h LYS 215 CO -0.02 0.00 -0.88 -0.07 -0.57 0.00 0.00 179.45 177.91 3muq h LEU 216 N 0.00 0.00 -7.78 2.94 3.38 -1.48 -3.43 115.31 108.94 3muq h LEU 216 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 3muq h LEU 216 Cb 0.36 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.73 3muq h LEU 216 CO 0.00 0.02 -0.80 0.12 0.09 0.00 0.00 178.44 177.88 3muq s PHE 217 N -3.33 2.88 -0.28 1.13 5.36 -1.11 -0.52 117.98 122.12 3muq s PHE 217 Ca 0.00 -2.06 -0.01 0.00 -0.96 0.00 0.00 56.93 53.90 3muq s PHE 217 Cb 0.09 -1.78 0.09 0.00 -0.34 0.00 0.00 43.02 41.08 3muq s PHE 217 CO 0.77 -0.83 0.08 -0.80 -1.46 0.00 0.00 175.22 172.98 3muq s ASN 218 N 1.23 3.77 -0.17 6.13 0.01 -0.46 -4.90 114.94 120.55 3muq s ASN 218 Ca -0.07 -1.43 -0.27 0.00 -0.71 0.00 0.00 52.86 50.38 3muq s ASN 218 Cb -0.19 -0.79 -0.01 0.00 0.41 0.00 0.00 41.25 40.67 3muq s ASN 218 CO -0.06 -0.39 0.93 -2.16 -1.51 0.00 0.00 177.10 173.92 3muq s PRO 219 N 1.69 4.32 0.26 -0.60 0.05 -1.26 -0.59 135.00 138.87 3muq s PRO 219 Ca 0.07 1.21 -0.20 0.00 0.05 0.00 0.00 61.00 62.12 3muq s PRO 219 Cb -0.17 -3.58 -0.09 0.00 0.05 0.00 0.00 34.50 30.71 3muq s PRO 219 CO -0.22 -0.40 0.78 0.71 0.05 0.00 0.00 177.00 177.92 3muq s TYR 220 N 2.37 3.62 -0.01 0.56 1.51 -1.26 -4.24 117.35 119.89 3muq s TYR 220 Ca 0.43 1.46 0.04 0.00 -1.01 0.00 0.00 57.07 57.98 3muq s TYR 220 Cb -0.17 -2.68 -0.01 0.00 -0.11 0.00 0.00 41.96 39.00 3muq s TYR 220 CO 0.12 0.27 -0.12 -0.65 -1.11 0.00 0.00 175.55 174.06 3muq s GLN 221 N -2.14 1.07 -0.16 -0.62 -0.21 -0.03 -1.15 119.66 116.42 3muq s GLN 221 Ca 0.46 -0.44 -0.05 0.00 0.02 0.00 0.00 55.36 55.35 3muq s GLN 221 Cb -0.16 -1.01 -0.03 0.00 1.00 0.00 0.00 33.01 32.80 3muq s GLN 221 CO 0.21 0.25 0.01 0.08 -2.12 0.00 0.00 175.29 173.72 3muq s VAL 222 N -0.21 4.37 -0.03 1.09 1.01 -0.11 -2.15 120.40 124.38 3muq s VAL 222 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.84 3muq s VAL 222 Cb -0.06 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.40 3muq s VAL 222 CO -0.00 0.50 -0.06 -0.63 0.00 0.00 0.00 175.10 174.90 3muq s ILE 223 N 0.18 0.60 0.12 2.22 1.01 -0.41 -1.07 121.20 123.85 3muq s ILE 223 Ca 0.01 -0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 3muq s ILE 223 Cb -0.13 -0.57 -0.07 0.00 0.01 0.00 0.00 42.46 41.70 3muq s ILE 223 CO 0.02 0.21 0.66 -0.76 0.00 0.00 0.00 174.94 175.07 3muq s LEU 224 N 0.48 4.55 0.24 2.97 1.43 -0.30 -1.14 118.68 126.90 3muq s LEU 224 Ca -0.07 1.43 -0.30 0.00 -1.03 0.00 0.00 54.13 54.16 3muq s LEU 224 Cb -0.10 -3.09 -0.10 0.00 0.03 0.00 0.00 46.19 42.93 3muq s LEU 224 CO 0.00 0.24 1.38 -0.69 0.23 0.00 0.00 176.35 177.51 3muq s VAL 225 N -1.15 2.87 -0.28 -1.59 1.01 -0.39 -0.28 120.40 120.60 3muq s VAL 225 Ca 0.32 0.74 -0.29 0.00 0.00 0.00 0.00 61.98 62.75 3muq s VAL 225 Cb -0.21 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 3muq s VAL 225 CO 0.22 0.12 1.47 0.21 0.00 0.00 0.00 175.10 177.12 3muq s ASN 226 N 0.26 6.48 0.51 3.32 3.84 -0.82 -4.78 114.94 123.76 3muq s ASN 226 Ca 0.57 1.36 0.34 0.00 0.21 0.00 0.00 52.86 55.35 3muq s ASN 226 Cb -0.40 -2.54 1.66 0.00 -0.55 0.00 0.00 41.25 39.43 3muq s ASN 226 CO 0.42 -1.21 2.03 1.55 -2.79 0.00 0.00 177.10 177.10 3muq h PRO 227 N 10.19 0.00 0.00 0.43 0.13 -1.92 -0.61 132.00 140.23 3muq h PRO 227 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 3muq h PRO 227 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3muq h PRO 227 CO 1.02 0.00 -0.15 0.93 -0.23 0.00 0.00 178.00 179.57 3muq h GLU 228 N 0.00 0.00 0.07 0.86 4.39 -1.94 -2.62 114.58 115.34 3muq h GLU 228 Ca 0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 3muq h GLU 228 Cb 0.23 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 3muq h GLU 228 CO 0.00 0.15 -1.87 0.54 -1.16 0.00 0.00 179.01 176.68 3muq n ARG 229 N -3.69 0.70 -3.57 2.33 1.74 -0.30 -4.74 116.66 109.13 3muq n ARG 229 Ca -0.02 0.28 -0.29 0.00 -0.77 0.00 0.00 57.85 57.06 3muq n ARG 229 Cb 0.27 -1.75 -0.12 0.00 -1.02 0.00 0.00 32.46 29.84 3muq n ARG 229 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3muq s TYR 230 N -2.58 1.52 0.58 -1.55 2.02 -0.79 -5.00 117.35 111.56 3muq s TYR 230 Ca -0.14 -2.24 0.28 0.00 -0.37 0.00 0.00 57.07 54.60 3muq s TYR 230 Cb 0.07 -1.42 1.54 0.00 -0.40 0.00 0.00 41.96 41.76 3muq s TYR 230 CO 0.80 -0.79 1.99 -1.35 -1.57 0.00 0.00 175.55 174.63 3muq h PRO 231 N 6.40 0.00 -0.60 -1.71 0.11 -1.76 0.40 132.00 134.84 3muq h PRO 231 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 3muq h PRO 231 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3muq h PRO 231 CO 0.41 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.45 3muq n THR 232 N -3.80 0.80 -1.88 -1.15 -2.24 -1.26 -4.97 114.28 99.78 3muq n THR 232 Ca 0.06 -0.82 -0.38 0.00 -2.27 0.00 0.00 64.05 60.64 3muq n THR 232 Cb 0.52 0.46 0.03 0.00 -2.10 0.00 0.00 70.33 69.24 3muq n THR 232 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3muq s ILE 233 N -1.20 2.29 -1.49 2.28 1.10 0.13 -4.86 121.20 119.45 3muq s ILE 233 Ca 0.41 0.21 -0.13 0.00 -0.51 0.00 0.00 60.65 60.64 3muq s ILE 233 Cb 0.22 -3.11 -0.00 0.00 0.15 0.00 0.00 42.46 39.72 3muq s ILE 233 CO 0.29 -0.01 2.44 -3.20 -2.11 0.00 0.00 174.94 172.35 3muq n ASN 234 N -1.05 5.32 -0.10 4.50 2.85 -1.26 -4.65 115.26 120.87 3muq n ASN 234 Ca 0.10 -2.75 -0.02 0.00 -0.11 0.00 0.00 54.58 51.81 3muq n ASN 234 Cb 0.46 -1.61 0.23 0.00 1.24 0.00 0.00 39.78 40.10 3muq n ASN 234 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 3muq h TYR 235 N 5.75 0.77 -0.23 1.20 3.20 -1.90 -1.80 116.97 123.96 3muq h TYR 235 Ca 0.66 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.45 3muq h TYR 235 Cb 0.53 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 3muq h TYR 235 CO 1.59 0.65 0.08 0.37 -1.64 0.00 0.00 178.16 179.21 3muq h GLN 236 N 0.72 0.34 -0.44 1.82 4.15 -1.99 0.61 115.11 120.32 3muq h GLN 236 Ca 0.16 -0.07 -0.13 0.00 0.77 0.00 0.00 58.65 59.38 3muq h GLN 236 Cb 0.27 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 3muq h GLN 236 CO -0.00 0.41 -0.25 0.78 -1.93 0.00 0.00 178.83 177.84 3muq h GLY 237 N 0.21 1.01 0.86 2.39 0.00 -1.92 -1.63 103.07 103.98 3muq h GLY 237 Ca 0.07 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.43 3muq h GLY 237 CO -0.00 0.83 -0.06 0.00 0.00 0.00 0.00 176.54 177.31 3muq h ALA 238 N 0.91 0.36 -0.16 3.60 0.00 -1.16 -1.72 119.26 121.09 3muq h ALA 238 Ca 0.10 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3muq h ALA 238 Cb 0.82 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3muq h ALA 238 CO 0.07 0.16 -0.14 -0.22 0.00 0.00 0.00 179.25 179.12 3muq h LYS 239 N 0.26 0.25 -0.71 0.00 3.64 -0.86 -1.19 116.57 117.96 3muq h LYS 239 Ca 0.07 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3muq h LYS 239 Cb 0.52 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 3muq h LYS 239 CO 0.02 0.40 0.33 0.00 -2.27 0.00 0.00 179.45 177.94 3muq h ALA 240 N 1.62 0.91 -0.17 5.00 0.00 -0.73 0.95 119.26 126.84 3muq h ALA 240 Ca 0.05 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3muq h ALA 240 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3muq h ALA 240 CO 0.02 0.48 -0.05 0.35 0.00 0.00 0.00 179.25 180.06 3muq h PHE 241 N 0.99 0.38 0.20 0.00 3.57 -0.82 -0.83 116.94 120.43 3muq h PHE 241 Ca 0.24 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.67 3muq h PHE 241 Cb 0.13 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 3muq h PHE 241 CO 0.01 0.61 -0.31 1.03 -2.23 0.00 0.00 178.31 177.42 3muq h SER 242 N 0.05 -0.87 -0.58 0.41 0.87 -1.11 0.69 113.55 113.00 3muq h SER 242 Ca 0.04 0.09 0.11 0.00 -1.23 0.00 0.00 61.79 60.80 3muq h SER 242 Cb 0.49 0.32 -0.08 0.00 -0.44 0.00 0.00 62.40 62.68 3muq h SER 242 CO 0.02 -0.42 0.11 0.44 -0.53 0.00 0.00 176.83 176.45 3muq h ASP 243 N -0.58 -0.03 -0.58 6.23 3.32 -0.79 -1.77 116.42 122.22 3muq h ASP 243 Ca 0.01 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3muq h ASP 243 Cb 0.58 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 3muq h ASP 243 CO -0.13 -0.00 0.37 -0.25 -1.72 0.00 0.00 179.24 177.50 3muq h TRP 244 N 0.24 0.75 -0.26 4.55 7.01 -0.88 -2.29 115.95 125.08 3muq h TRP 244 Ca 0.30 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.28 3muq h TRP 244 Cb 0.45 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 3muq h TRP 244 CO -0.26 0.50 0.04 -0.07 -2.79 0.00 0.00 178.44 175.86 3muq h LEU 245 N 0.79 0.34 -0.53 0.65 3.38 -0.02 -2.92 115.31 117.00 3muq h LEU 245 Ca 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3muq h LEU 245 Cb -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.62 3muq h LEU 245 CO -0.04 0.37 -0.51 1.33 0.09 0.00 0.00 178.44 179.68 3muq n VAL 246 N -4.37 0.00 -2.12 1.22 0.24 -0.86 -3.76 118.33 108.69 3muq n VAL 246 Ca 0.01 -0.14 -0.28 0.00 -2.04 0.00 0.00 64.34 61.89 3muq n VAL 246 Cb 0.18 0.82 0.05 0.00 -1.47 0.00 0.00 33.84 33.41 3muq n VAL 246 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 3muq s ASN 247 N -2.65 5.28 0.34 -1.34 0.01 -0.89 -4.85 114.94 110.85 3muq s ASN 247 Ca 0.17 0.83 0.03 0.00 -0.71 0.00 0.00 52.86 53.19 3muq s ASN 247 Cb 0.18 -1.64 0.62 0.00 0.41 0.00 0.00 41.25 40.82 3muq s ASN 247 CO 0.63 -1.36 1.94 -0.65 -1.51 0.00 0.00 177.10 176.15 3muq h PRO 248 N -0.53 0.67 -0.06 -0.60 0.11 -1.91 -1.21 132.00 128.46 3muq h PRO 248 Ca -0.45 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 3muq h PRO 248 Cb 1.27 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3muq h PRO 248 CO 0.62 0.55 0.01 -0.09 -0.21 0.00 0.00 178.00 178.89 3muq h ARG 249 N 0.66 0.09 -0.70 1.05 1.12 -1.94 -0.22 114.38 114.45 3muq h ARG 249 Ca 0.16 -0.02 -0.04 0.00 -1.11 0.00 0.00 59.98 58.97 3muq h ARG 249 Cb 0.14 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.06 3muq h ARG 249 CO -0.02 0.30 0.28 0.78 -3.11 0.00 0.00 179.97 178.20 3muq h GLY 250 N -0.13 1.12 1.51 2.80 0.00 -1.56 -2.72 103.07 104.08 3muq h GLY 250 Ca 0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 3muq h GLY 250 CO 0.00 0.58 0.14 1.46 0.00 0.00 0.00 176.54 178.72 3muq h GLN 251 N 0.99 0.63 -0.50 4.80 1.08 -1.06 -0.94 115.11 120.11 3muq h GLN 251 Ca 0.23 -0.10 -0.10 0.00 -1.45 0.00 0.00 58.65 57.23 3muq h GLN 251 Cb 0.21 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 3muq h GLN 251 CO -0.02 0.55 -0.09 1.49 -0.95 0.00 0.00 178.83 179.82 3muq h GLU 252 N 0.63 0.91 -0.20 1.46 4.81 -0.79 0.20 114.58 121.59 3muq h GLU 252 Ca 0.15 -0.31 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3muq h GLU 252 Cb 0.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3muq h GLU 252 CO -0.01 0.96 0.11 -0.07 -0.73 0.00 0.00 179.01 179.27 3muq h LEU 253 N 0.82 0.26 -0.71 1.64 3.38 -1.13 -1.12 115.31 118.46 3muq h LEU 253 Ca 0.14 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3muq h LEU 253 Cb 0.61 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3muq h LEU 253 CO 0.04 0.28 0.42 0.40 0.09 0.00 0.00 178.44 179.66 3muq h ILE 254 N 0.22 1.21 -0.04 1.22 2.04 -0.91 -2.58 117.51 118.66 3muq h ILE 254 Ca 0.07 -0.47 -0.12 0.00 1.00 0.00 0.00 64.86 65.34 3muq h ILE 254 Cb 0.08 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 3muq h ILE 254 CO -0.01 0.22 -0.51 -1.13 0.00 0.00 0.00 178.15 176.72 3muq h ASN 255 N 0.96 0.11 -0.28 1.72 -1.24 -0.51 -1.99 115.58 114.36 3muq h ASN 255 Ca 0.25 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.17 3muq h ASN 255 Cb -0.01 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 38.99 3muq h ASN 255 CO -0.05 0.60 0.05 1.23 -1.29 0.00 0.00 177.43 177.98 3muq h GLY 256 N 1.46 0.59 1.30 1.57 0.00 -0.82 -0.81 103.07 106.36 3muq h GLY 256 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 47.33 46.81 3muq h GLY 256 CO 0.07 0.31 -0.65 -2.75 0.00 0.00 0.00 176.54 173.52 3muq h PHE 257 N 0.54 0.92 0.03 5.60 3.57 -1.15 -3.34 116.94 123.11 3muq h PHE 257 Ca 0.12 -0.36 -0.21 0.00 3.53 0.00 0.00 57.97 61.04 3muq h PHE 257 Cb 0.27 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3muq h PHE 257 CO 0.01 1.16 -0.97 0.00 -2.23 0.00 0.00 178.31 176.28 3muq h ARG 258 N 0.52 0.15 0.00 1.11 3.08 -0.84 0.87 114.38 119.26 3muq h ARG 258 Ca -0.01 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3muq h ARG 258 Cb 1.24 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.36 3muq h ARG 258 CO 0.13 1.00 0.00 1.28 -1.07 0.00 0.00 179.97 181.31