#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 3.09 -0.16 -0.32 3.76 -1.26 -1.21 115.29 119.19 3muq s HIS 28 Ca 0.00 -0.12 0.02 0.00 -0.15 0.00 0.00 55.06 54.81 3muq s HIS 28 Cb 0.00 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.76 3muq s HIS 28 CO 0.00 0.11 -0.20 0.08 -0.85 0.00 0.00 174.74 173.88 3muq s VAL 29 N 0.08 2.15 -0.25 -0.90 1.01 -0.00 -4.87 120.40 117.62 3muq s VAL 29 Ca 0.01 -0.93 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 3muq s VAL 29 Cb -0.13 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3muq s VAL 29 CO 0.02 0.54 0.17 -0.13 0.00 0.00 0.00 175.10 175.70 3muq s ARG 30 N 0.98 4.04 -0.19 2.72 0.52 -1.26 -0.46 118.95 125.31 3muq s ARG 30 Ca -0.03 -0.28 -0.02 0.00 -0.52 0.00 0.00 55.73 54.88 3muq s ARG 30 Cb -0.15 -3.57 -0.01 0.00 0.52 0.00 0.00 34.95 31.75 3muq s ARG 30 CO -0.05 0.00 -0.08 -1.17 0.02 0.00 0.00 175.30 174.02 3muq s LEU 31 N 1.22 2.79 -0.10 2.53 2.96 0.16 -0.99 118.68 127.24 3muq s LEU 31 Ca 0.07 -0.39 -0.17 0.00 -0.22 0.00 0.00 54.13 53.42 3muq s LEU 31 Cb -0.14 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 3muq s LEU 31 CO 0.06 0.04 0.45 0.00 -1.32 0.00 0.00 176.35 175.58 3muq s ALA 32 N 1.12 3.51 0.23 5.97 0.00 -0.71 -0.69 121.76 131.20 3muq s ALA 32 Ca 0.01 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.78 3muq s ALA 32 Cb -0.14 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.38 3muq s ALA 32 CO -0.02 0.07 0.26 -2.37 0.00 0.00 0.00 175.76 173.71 3muq n THR 33 N 3.41 0.00 -2.66 0.00 5.66 -0.60 -4.31 114.28 115.78 3muq n THR 33 Ca -0.08 -1.42 -0.29 0.00 -3.05 0.00 0.00 64.05 59.20 3muq n THR 33 Cb 0.52 0.78 -0.02 0.00 -1.55 0.00 0.00 70.33 70.06 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 -2.80 4.81 0.19 1.09 -4.23 -1.25 -0.96 115.64 112.48 3muq s THR 34 Ca 0.23 0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 61.16 3muq s THR 34 Cb 0.00 -3.79 0.09 0.00 1.34 0.00 0.00 72.50 70.14 3muq s THR 34 CO 0.17 -0.70 1.82 0.74 -0.54 0.00 0.00 174.62 176.10 3muq h THR 35 N 0.65 1.04 -0.50 3.99 2.02 -1.62 -0.89 112.91 117.60 3muq h THR 35 Ca -0.47 -0.22 0.08 0.00 0.77 0.00 0.00 66.41 66.57 3muq h THR 35 Cb 1.19 0.34 -0.10 0.00 -1.74 0.00 0.00 68.15 67.84 3muq h THR 35 CO 0.63 0.12 -0.43 0.28 0.37 0.00 0.00 175.52 176.49 3muq h SER 36 N 0.65 -1.45 -0.32 4.18 0.02 -1.94 -1.07 113.55 113.62 3muq h SER 36 Ca 0.23 0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 61.41 3muq h SER 36 Cb 0.05 0.65 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 3muq h SER 36 CO -0.11 -0.35 0.20 0.74 -1.14 0.00 0.00 176.83 176.17 3muq h THR 37 N -0.27 1.10 -0.74 -2.27 2.02 -1.82 0.08 112.91 111.02 3muq h THR 37 Ca 0.16 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 67.17 3muq h THR 37 Cb 0.57 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 3muq h THR 37 CO -0.63 0.10 0.43 0.22 0.37 0.00 0.00 175.52 176.00 3muq h TYR 38 N 0.42 0.78 0.00 3.16 3.20 -0.79 -2.42 116.97 121.31 3muq h TYR 38 Ca 0.12 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 3muq h TYR 38 Cb -0.01 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 3muq h TYR 38 CO -0.04 0.37 -0.35 0.45 -1.64 0.00 0.00 178.16 176.95 3muq h HIS 39 N 0.77 0.00 -0.50 -3.82 3.86 -0.76 -3.23 115.15 111.48 3muq h HIS 39 Ca 0.33 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.68 3muq h HIS 39 Cb 0.21 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 3muq h HIS 39 CO -0.06 0.35 0.36 0.66 0.86 0.00 0.00 177.93 180.09 3muq h SER 40 N 0.00 0.00 0.00 2.45 4.64 -0.47 -3.46 113.55 116.72 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 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3muq h SER 40 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 3muq n GLY 41 N -1.63 1.09 0.29 -0.77 0.00 -1.22 -4.50 105.19 98.44 3muq n GLY 41 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.82 -1.01 0.99 5.85 -1.86 -2.03 115.31 116.43 3muq h LEU 42 Ca 0.00 0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 3muq h LEU 42 Cb 0.00 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3muq h LEU 42 CO 0.00 -0.26 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.37 3muq h LEU 43 N -0.04 0.20 -2.34 2.25 3.38 -1.89 -1.16 115.31 115.69 3muq h LEU 43 Ca 0.32 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 3muq h LEU 43 Cb 0.54 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3muq h LEU 43 CO -0.74 0.58 -0.03 0.44 0.09 0.00 0.00 178.44 178.79 3muq h ASP 44 N 0.16 0.00 0.65 -0.43 3.32 -1.74 0.02 116.42 118.40 3muq h ASP 44 Ca 0.02 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.80 3muq h ASP 44 Cb 0.78 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 3muq h ASP 44 CO 0.06 0.03 -1.31 0.22 -1.72 0.00 0.00 179.24 176.51 3muq h TYR 45 N 0.00 0.32 0.03 4.55 -0.00 -1.04 -3.41 116.97 117.42 3muq h TYR 45 Ca -0.00 -0.23 -0.28 0.00 -0.00 0.00 0.00 58.73 58.21 3muq h TYR 45 Cb 0.07 -0.01 -0.03 0.00 -0.00 0.00 0.00 36.73 36.75 3muq h TYR 45 CO 0.00 1.22 -1.55 1.28 -0.00 0.00 0.00 178.16 179.11 3muq n LEU 46 N -3.42 2.06 -0.22 2.82 4.77 -0.75 -4.63 117.00 117.64 3muq n LEU 46 Ca -0.10 0.36 -0.06 0.00 -0.03 0.00 0.00 56.01 56.18 3muq n LEU 46 Cb 1.01 -0.99 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 3muq n LEU 46 CO 0.50 0.44 1.12 -0.07 -1.33 0.00 0.00 177.39 178.05 3muq h LEU 47 N -0.74 0.72 -0.42 2.23 3.38 -1.25 -1.77 115.31 117.45 3muq h LEU 47 Ca -0.40 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.60 3muq h LEU 47 Cb 1.51 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 3muq h LEU 47 CO -0.16 0.54 0.12 -0.65 0.09 0.00 0.00 178.44 178.37 3muq h PRO 48 N 0.83 0.25 -0.54 1.13 0.11 -1.80 0.89 132.00 132.88 3muq h PRO 48 Ca 0.22 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.24 3muq h PRO 48 Cb -0.07 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 30.96 3muq h PRO 48 CO -0.05 0.17 0.02 0.37 -0.21 0.00 0.00 178.00 178.30 3muq h GLN 49 N 0.26 0.93 -0.86 1.05 5.75 -1.73 -1.39 115.11 119.12 3muq h GLN 49 Ca 0.20 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 3muq h GLN 49 Cb 0.23 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 3muq h GLN 49 CO -0.24 0.94 0.44 0.35 -2.65 0.00 0.00 178.83 177.67 3muq h PHE 50 N 0.81 1.21 -0.40 3.99 3.57 -0.81 0.23 116.94 125.55 3muq h PHE 50 Ca 0.16 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 3muq h PHE 50 Cb 0.50 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 3muq h PHE 50 CO 0.04 0.86 -0.17 0.93 -2.23 0.00 0.00 178.31 177.73 3muq h GLU 51 N 1.22 0.82 -0.55 1.11 5.08 -0.69 -0.83 114.58 120.73 3muq h GLU 51 Ca 0.30 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3muq h GLU 51 Cb 0.08 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 3muq h GLU 51 CO -0.04 0.98 0.35 -0.22 -1.00 0.00 0.00 179.01 179.08 3muq h LYS 52 N 0.64 0.68 -0.23 2.33 1.63 -0.84 -0.07 116.57 120.70 3muq h LYS 52 Ca 0.09 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.80 3muq h LYS 52 Cb 0.72 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.19 3muq h LYS 52 CO 0.05 0.45 -0.08 -0.44 -3.45 0.00 0.00 179.45 175.98 3muq h ASP 53 N 0.70 0.46 0.00 4.20 3.32 -0.27 -3.39 116.42 121.44 3muq h ASP 53 Ca 0.21 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3muq h ASP 53 Cb -0.03 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.40 3muq h ASP 53 CO -0.07 0.74 -1.21 0.35 -1.72 0.00 0.00 179.24 177.33 3muq n THR 54 N -4.56 0.00 -0.65 0.35 -2.24 -0.34 -5.00 114.28 101.84 3muq n THR 54 Ca -0.04 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 3muq n THR 54 Cb 0.31 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 2.03 1.14 3.79 3.38 0.00 -0.04 -5.04 105.19 110.44 3muq n GLY 55 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.43 3.74 -0.22 1.61 2.02 -1.26 -4.22 117.35 115.59 3muq s TYR 56 Ca 0.00 1.64 -0.06 0.00 -0.37 0.00 0.00 57.07 58.28 3muq s TYR 56 Cb 0.00 -2.80 -0.02 0.00 -0.40 0.00 0.00 41.96 38.74 3muq s TYR 56 CO 0.00 0.32 0.02 0.15 -1.57 0.00 0.00 175.55 174.48 3muq s LYS 57 N -1.81 3.60 -0.27 -0.62 1.02 -0.35 -4.20 119.74 117.11 3muq s LYS 57 Ca 0.45 -0.52 -0.14 0.00 0.02 0.00 0.00 55.97 55.78 3muq s LYS 57 Cb -0.19 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 3muq s LYS 57 CO 0.24 -0.11 0.33 0.08 -0.92 0.00 0.00 175.35 174.97 3muq s VAL 58 N 1.34 5.21 -0.16 3.17 1.01 -1.26 -0.82 120.40 128.89 3muq s VAL 58 Ca 0.04 0.48 -0.17 0.00 0.00 0.00 0.00 61.98 62.33 3muq s VAL 58 Cb -0.15 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 3muq s VAL 58 CO 0.02 0.18 0.45 -1.81 0.00 0.00 0.00 175.10 173.94 3muq s ASP 59 N 1.64 6.57 -0.20 3.32 1.01 0.40 -4.96 116.67 124.44 3muq s ASP 59 Ca 0.13 0.68 -0.11 0.00 0.71 0.00 0.00 52.55 53.96 3muq s ASP 59 Cb -0.16 -2.27 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 3muq s ASP 59 CO 0.10 -0.06 0.17 -0.69 0.21 0.00 0.00 175.17 174.91 3muq s VAL 60 N 1.04 5.37 -0.24 -1.27 1.01 -1.26 -0.67 120.40 124.38 3muq s VAL 60 Ca 0.23 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.50 3muq s VAL 60 Cb -0.15 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.77 3muq s VAL 60 CO 0.09 0.40 -0.12 -0.63 0.00 0.00 0.00 175.10 174.84 3muq s ILE 61 N 0.58 2.20 -0.18 2.22 1.09 0.14 -4.97 121.20 122.27 3muq s ILE 61 Ca 0.10 -1.47 -0.07 0.00 -1.10 0.00 0.00 60.65 58.11 3muq s ILE 61 Cb -0.12 -2.21 -0.04 0.00 -1.06 0.00 0.00 42.46 39.03 3muq s ILE 61 CO 0.01 0.09 0.04 0.00 -0.10 0.00 0.00 174.94 174.98 3muq s ALA 62 N 1.15 3.31 0.05 9.38 0.00 -1.26 -1.55 121.76 132.84 3muq s ALA 62 Ca -0.06 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 3muq s ALA 62 Cb -0.18 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.09 3muq s ALA 62 CO -0.06 0.15 0.08 0.00 0.00 0.00 0.00 175.76 175.93 3muq n ALA 63 N 3.60 -0.11 -1.09 0.00 0.00 -0.13 -4.70 120.51 118.07 3muq n ALA 63 Ca -0.17 -0.22 -0.30 0.00 0.00 0.00 0.00 53.44 52.76 3muq n ALA 63 Cb 0.52 0.17 0.14 0.00 0.00 0.00 0.00 19.45 20.29 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 -1.30 1.63 0.09 0.00 0.00 -1.26 -1.76 107.32 104.72 3muq s GLY 64 Ca 0.04 0.07 -0.23 0.00 0.00 0.00 0.00 44.72 44.59 3muq s GLY 64 CO 0.03 0.54 1.72 -0.84 0.00 0.00 0.00 173.10 174.55 3muq h THR 65 N -1.62 0.90 -0.72 0.90 2.02 -1.99 0.75 112.91 113.16 3muq h THR 65 Ca -0.49 0.00 0.03 0.00 0.77 0.00 0.00 66.41 66.73 3muq h THR 65 Cb 1.28 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 3muq h THR 65 CO 0.52 0.00 0.48 1.23 0.37 0.00 0.00 175.52 178.12 3muq h GLY 66 N -0.08 1.00 0.63 2.16 0.00 -1.99 -1.50 103.07 103.29 3muq h GLY 66 Ca 0.01 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 3muq h GLY 66 CO -0.02 0.30 -0.34 1.70 0.00 0.00 0.00 176.54 178.18 3muq h LYS 67 N 0.88 0.30 -0.39 4.80 1.63 -1.82 -0.26 116.57 121.71 3muq h LYS 67 Ca 0.29 -0.27 0.08 0.00 -0.85 0.00 0.00 60.65 59.90 3muq h LYS 67 Cb 0.06 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.67 3muq h LYS 67 CO -0.08 0.94 -0.16 0.00 -3.45 0.00 0.00 179.45 176.70 3muq h ALA 68 N 0.36 0.15 -0.51 5.00 0.00 -0.68 -2.32 119.26 121.26 3muq h ALA 68 Ca -0.03 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3muq h ALA 68 Cb 1.03 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3muq h ALA 68 CO 0.07 -0.52 -0.05 -0.07 0.00 0.00 0.00 179.25 178.68 3muq h LEU 69 N -0.08 0.88 -2.13 0.00 3.38 -1.26 -2.60 115.31 113.51 3muq h LEU 69 Ca 0.19 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.91 3muq h LEU 69 Cb 0.37 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3muq h LEU 69 CO -0.44 0.97 0.00 1.17 0.09 0.00 0.00 178.44 180.23 3muq n LYS 70 N -4.18 0.00 0.00 1.13 3.00 -0.11 0.04 118.16 118.04 3muq n LYS 70 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 3muq n LYS 70 Cb 0.35 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.88 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 1.06 0.00 0.36 3.14 0.00 -0.98 -0.33 105.19 108.44 3muq n GLY 72 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 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 0.82 -0.01 1.61 4.81 -0.68 -2.24 114.58 118.88 3muq h GLU 73 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3muq h GLU 73 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.20 3muq h GLU 73 CO 0.00 0.54 -0.13 0.09 -0.73 0.00 0.00 179.01 178.79 3muq n ASN 74 N -4.52 0.76 -0.65 1.04 3.02 0.55 -4.94 115.26 110.52 3muq n ASN 74 Ca 0.15 -0.85 -0.07 0.00 -0.03 0.00 0.00 54.58 53.78 3muq n ASN 74 Cb 0.31 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.47 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 1.26 0.44 0.13 7.41 0.00 -0.84 -4.92 105.19 108.67 3muq n GLY 75 Ca 0.15 -0.67 0.01 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 -3.54 1.61 3.32 -1.90 -3.47 116.42 112.44 3muq h ASP 76 Ca -0.15 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.43 3muq h ASP 76 Cb 0.82 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.23 3muq h ASP 76 CO 0.19 0.56 -0.58 0.68 -1.72 0.00 0.00 179.24 178.37 3muq s VAL 77 N -3.00 0.85 -0.13 -1.35 -7.23 -1.26 -5.01 120.40 103.27 3muq s VAL 77 Ca 0.03 -2.00 0.18 0.00 -1.81 0.00 0.00 61.98 58.39 3muq s VAL 77 Cb 0.08 -2.62 -0.22 0.00 0.56 0.00 0.00 36.38 34.18 3muq s VAL 77 CO 0.75 0.00 0.49 0.47 -0.31 0.00 0.00 175.10 176.49 3muq n ASP 78 N -0.83 0.36 -3.70 4.85 8.00 -0.16 -4.80 116.55 120.26 3muq n ASP 78 Ca -0.03 0.16 -0.08 0.00 0.71 0.00 0.00 54.79 55.55 3muq n ASP 78 Cb 0.66 0.90 -0.02 0.00 -0.02 0.00 0.00 41.12 42.64 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 -5.37 -0.35 0.00 0.64 2.34 -1.12 -1.64 118.68 113.17 3muq s LEU 79 Ca -0.07 -0.38 0.00 0.00 0.06 0.00 0.00 54.13 53.75 3muq s LEU 79 Cb 0.09 2.61 0.00 0.00 -0.56 0.00 0.00 46.19 48.33 3muq s LEU 79 CO 0.84 -1.16 0.00 1.33 -1.06 0.00 0.00 176.35 176.30 3muq n VAL 80 N -0.43 0.00 0.00 1.48 0.24 0.24 -1.74 118.33 118.12 3muq n VAL 80 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 3muq n VAL 80 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 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 -3.01 3.34 -2.24 -0.69 -0.58 114.28 111.10 3muq n THR 82 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 3muq n THR 82 Cb 0.00 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.21 1.51 -3.39 4.78 1.44 -1.26 -0.75 115.22 116.35 3muq n HIS 83 Ca 0.00 -3.69 -0.27 0.00 -2.01 0.00 0.00 57.72 51.76 3muq n HIS 83 Cb 0.00 -0.41 -0.10 0.00 0.12 0.00 0.00 29.99 29.60 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 -2.86 1.16 0.32 1.59 0.00 -1.26 -4.75 121.76 115.96 3muq s ALA 84 Ca 0.41 -2.24 0.08 0.00 0.00 0.00 0.00 51.96 50.22 3muq s ALA 84 Cb 0.35 -1.63 0.82 0.00 0.00 0.00 0.00 23.12 22.66 3muq s ALA 84 CO -0.09 -2.01 1.77 -1.35 0.00 0.00 0.00 175.76 174.08 3muq h PRO 85 N 5.95 0.66 -0.02 0.00 0.11 -1.93 0.51 132.00 137.28 3muq h PRO 85 Ca 0.21 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 3muq h PRO 85 Cb 0.93 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3muq h PRO 85 CO 0.33 0.44 -0.03 0.87 -0.21 0.00 0.00 178.00 179.40 3muq h LYS 86 N 0.68 0.05 -0.93 1.05 1.57 -1.99 -0.34 116.57 116.66 3muq h LYS 86 Ca 0.59 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 3muq h LYS 86 Cb 1.03 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.30 3muq h LYS 86 CO -0.39 0.61 0.60 0.00 -0.57 0.00 0.00 179.45 179.69 3muq h ALA 87 N 0.44 1.19 -0.10 3.86 0.00 -1.88 -2.22 119.26 120.54 3muq h ALA 87 Ca 0.00 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 3muq h ALA 87 Cb 0.60 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3muq h ALA 87 CO 0.01 0.61 -0.31 0.93 0.00 0.00 0.00 179.25 180.49 3muq h GLU 88 N 1.27 0.19 -0.35 0.00 5.08 -0.85 -1.42 114.58 118.50 3muq h GLU 88 Ca 0.34 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 3muq h GLU 88 Cb -0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3muq h GLU 88 CO -0.07 0.48 0.10 0.78 -1.00 0.00 0.00 179.01 179.31 3muq h GLY 89 N 1.04 0.60 0.95 -3.84 0.00 -0.45 -1.60 103.07 99.76 3muq h GLY 89 Ca 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3muq h GLY 89 CO 0.05 0.34 0.16 -0.84 0.00 0.00 0.00 176.54 176.24 3muq h THR 90 N 0.42 1.21 -0.61 4.70 2.02 -1.32 0.12 112.91 119.45 3muq h THR 90 Ca 0.11 -0.65 0.12 0.00 0.77 0.00 0.00 66.41 66.76 3muq h THR 90 Cb 0.27 0.84 -0.09 0.00 -1.74 0.00 0.00 68.15 67.43 3muq h THR 90 CO -0.00 0.24 0.10 0.15 0.37 0.00 0.00 175.52 176.38 3muq h PHE 91 N 0.54 0.15 -0.07 3.16 3.57 -1.07 0.37 116.94 123.60 3muq h PHE 91 Ca 0.14 0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.43 3muq h PHE 91 Cb 0.21 0.03 0.02 0.00 2.79 0.00 0.00 35.95 39.00 3muq h PHE 91 CO 0.00 -0.06 -0.93 0.28 -2.23 0.00 0.00 178.31 175.37 3muq h VAL 92 N 0.23 1.28 -0.87 1.41 2.07 -1.14 -1.73 116.25 117.49 3muq h VAL 92 Ca 0.32 -2.12 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 3muq h VAL 92 Cb 0.49 2.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 3muq h VAL 92 CO -0.43 0.66 0.52 -0.08 0.02 0.00 0.00 177.57 178.26 3muq h GLU 93 N 0.47 1.19 0.00 1.57 4.57 -0.34 -0.87 114.58 121.17 3muq h GLU 93 Ca -0.10 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 3muq h GLU 93 Cb 1.57 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 3muq h GLU 93 CO 0.19 0.84 0.00 1.63 -1.18 0.00 0.00 179.01 180.49 3muq n LYS 94 N -4.40 0.72 -0.78 1.92 5.02 0.06 -4.87 118.16 115.83 3muq n LYS 94 Ca 0.09 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 3muq n LYS 94 Cb 0.06 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 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 0.88 0.64 0.27 0.72 0.00 -0.33 -4.94 105.19 102.44 3muq n GLY 95 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 1.05 -2.83 1.61 0.05 -1.52 -3.42 116.97 111.91 3muq h TYR 96 Ca 0.00 -0.27 -0.56 0.00 0.05 0.00 0.00 58.73 57.94 3muq h TYR 96 Cb 0.00 -0.24 -0.16 0.00 1.01 0.00 0.00 36.73 37.34 3muq h TYR 96 CO 0.00 1.07 -0.77 0.20 -1.05 0.00 0.00 178.16 177.61 3muq s GLY 97 N -3.82 1.63 0.23 3.88 0.00 -1.16 -1.50 107.32 106.59 3muq s GLY 97 Ca -0.10 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 42.93 3muq s GLY 97 CO 0.86 -1.75 0.11 -1.34 0.00 0.00 0.00 173.10 170.98 3muq s VAL 98 N -2.31 0.32 -1.43 1.40 -7.23 0.51 -4.52 120.40 107.15 3muq s VAL 98 Ca 0.23 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.31 3muq s VAL 98 Cb -0.05 -2.58 0.01 0.00 0.56 0.00 0.00 36.38 34.32 3muq s VAL 98 CO 0.10 -0.00 0.27 0.18 -0.31 0.00 0.00 175.10 175.34 3muq n LEU 99 N -0.38 -1.11 -4.77 1.32 4.77 -1.26 -1.63 117.00 113.93 3muq n LEU 99 Ca 0.01 -1.22 -0.40 0.00 -0.03 0.00 0.00 56.01 54.36 3muq n LEU 99 Cb 0.66 -1.75 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 3muq n LEU 99 CO 0.36 0.54 0.98 -2.16 -1.33 0.00 0.00 177.39 175.78 3muq s PRO 100 N -7.19 4.26 -0.01 3.23 0.04 -1.26 -4.48 135.00 129.59 3muq s PRO 100 Ca 0.13 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3muq s PRO 100 Cb -0.07 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.49 3muq s PRO 100 CO 0.97 -0.27 0.01 1.03 0.04 0.00 0.00 177.00 178.78 3muq s ARG 101 N -1.91 0.00 -0.14 4.56 0.52 -0.57 -4.99 118.95 116.41 3muq s ARG 101 Ca 0.51 0.07 -0.29 0.00 -0.52 0.00 0.00 55.73 55.49 3muq s ARG 101 Cb -0.40 -0.11 -0.01 0.00 0.52 0.00 0.00 34.95 34.95 3muq s ARG 101 CO 0.52 -0.06 1.05 0.15 0.02 0.00 0.00 175.30 176.98 3muq s LYS 102 N 0.42 4.36 0.02 3.54 -0.14 -1.26 -1.16 119.74 125.52 3muq s LYS 102 Ca -0.04 1.43 0.09 0.00 -1.36 0.00 0.00 55.97 56.09 3muq s LYS 102 Cb -0.05 -3.59 -0.23 0.00 -1.68 0.00 0.00 37.83 32.29 3muq s LYS 102 CO -0.01 -0.45 0.91 -0.07 -0.76 0.00 0.00 175.35 174.98 3muq h LEU 103 N 8.55 0.04 -7.24 3.17 3.38 -1.03 -3.48 115.31 118.70 3muq h LEU 103 Ca -0.28 -0.06 -0.59 0.00 0.09 0.00 0.00 57.88 57.04 3muq h LEU 103 Cb 1.12 -0.01 -0.40 0.00 0.09 0.00 0.00 40.66 41.46 3muq h LEU 103 CO 0.90 1.05 -0.75 -0.31 0.09 0.00 0.00 178.44 179.43 3muq s TYR 105 N -2.64 2.02 -0.20 1.13 2.02 -1.26 -5.01 117.35 113.40 3muq s TYR 105 Ca -0.03 -1.92 -0.29 0.00 -0.37 0.00 0.00 57.07 54.46 3muq s TYR 105 Cb 0.09 -1.89 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 3muq s TYR 105 CO 0.82 -0.89 1.27 -0.80 -1.57 0.00 0.00 175.55 174.38 3muq s ASN 106 N 1.51 6.88 -0.28 2.29 0.01 -0.39 -4.91 114.94 120.04 3muq s ASN 106 Ca 0.10 1.56 -0.01 0.00 -0.71 0.00 0.00 52.86 53.80 3muq s ASN 106 Cb -0.17 -2.54 0.09 0.00 0.41 0.00 0.00 41.25 39.04 3muq s ASN 106 CO -0.22 -0.84 0.08 -0.62 -1.51 0.00 0.00 177.10 173.99 3muq s ASP 107 N 2.16 3.77 0.05 -1.22 2.15 -1.26 -0.11 116.67 122.22 3muq s ASP 107 Ca 0.55 -1.43 0.05 0.00 0.43 0.00 0.00 52.55 52.15 3muq s ASP 107 Cb -0.20 -0.78 -0.04 0.00 -0.30 0.00 0.00 42.92 41.60 3muq s ASP 107 CO 0.16 -0.39 -0.10 -0.36 -0.17 0.00 0.00 175.17 174.32 3muq s PHE 108 N 1.70 2.78 0.10 -5.34 0.08 0.33 -0.77 117.98 116.85 3muq s PHE 108 Ca 0.07 -0.12 0.03 0.00 0.12 0.00 0.00 56.93 57.03 3muq s PHE 108 Cb -0.17 -1.52 -0.04 0.00 -0.57 0.00 0.00 43.02 40.72 3muq s PHE 108 CO -0.22 0.37 -0.09 0.14 -0.10 0.00 0.00 175.22 175.32 3muq s VAL 109 N -1.07 0.87 -0.27 -0.44 -7.23 0.23 -4.79 120.40 107.70 3muq s VAL 109 Ca 0.18 -1.70 -0.09 0.00 -1.81 0.00 0.00 61.98 58.57 3muq s VAL 109 Cb -0.11 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 3muq s VAL 109 CO 0.10 -0.63 0.13 -0.63 -0.31 0.00 0.00 175.10 173.75 3muq s ILE 110 N -2.70 4.73 0.23 -0.62 -1.09 -0.36 -1.01 121.20 120.39 3muq s ILE 110 Ca 0.07 -0.08 0.09 0.00 -2.23 0.00 0.00 60.65 58.49 3muq s ILE 110 Cb -0.01 -3.26 -0.04 0.00 -1.58 0.00 0.00 42.46 37.56 3muq s ILE 110 CO -0.01 0.26 -0.00 0.68 -1.23 0.00 0.00 174.94 174.64 3muq s VAL 111 N 1.67 3.54 0.02 2.92 -7.23 -0.43 -0.21 120.40 120.68 3muq s VAL 111 Ca 0.06 -1.74 -0.05 0.00 -1.81 0.00 0.00 61.98 58.45 3muq s VAL 111 Cb -0.16 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 33.95 3muq s VAL 111 CO 0.07 -0.28 0.23 0.61 -0.31 0.00 0.00 175.10 175.42 3muq n GLY 112 N -0.62 0.91 3.77 2.32 0.00 -0.45 -1.57 105.19 109.54 3muq n GLY 112 Ca -0.08 -0.93 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 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 3.75 0.42 1.61 0.02 -1.26 -1.01 135.00 136.52 3muq s PRO 113 Ca 0.05 1.96 0.18 0.00 0.02 0.00 0.00 61.00 63.21 3muq s PRO 113 Cb -0.00 -2.51 1.08 0.00 0.02 0.00 0.00 34.50 33.09 3muq s PRO 113 CO 0.01 -0.61 1.85 -0.22 -0.33 0.00 0.00 177.00 177.70 3muq h LYS 114 N 2.20 0.40 0.00 5.54 3.64 -1.89 0.69 116.57 127.14 3muq h LYS 114 Ca -0.50 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3muq h LYS 114 Cb 1.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 3muq h LYS 114 CO 0.61 0.26 0.00 0.00 -2.27 0.00 0.00 179.45 178.05 3muq n ALA 115 N -2.51 1.98 -3.71 5.00 0.00 -1.26 -4.95 120.51 115.05 3muq n ALA 115 Ca 0.20 0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.34 3muq n ALA 115 Cb 0.71 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.77 3muq n ALA 115 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3muq n ASP 116 N -2.08 -5.29 0.28 0.00 2.03 0.23 -4.84 116.55 106.89 3muq n ASP 116 Ca 0.04 -0.97 0.15 0.00 0.52 0.00 0.00 54.79 54.53 3muq n ASP 116 Cb 0.31 -2.97 0.82 0.00 -0.72 0.00 0.00 41.12 38.56 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 -1.54 0.00 -0.01 -0.67 0.13 -1.93 0.91 132.00 128.90 3muq h PRO 117 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 3muq h PRO 117 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3muq h PRO 117 CO 0.45 0.08 -0.07 0.00 -0.23 0.00 0.00 178.00 178.23 3muq n ALA 118 N -2.22 2.72 -3.73 -0.56 0.00 -1.26 -4.96 120.51 110.50 3muq n ALA 118 Ca -0.02 -0.31 -0.24 0.00 0.00 0.00 0.00 53.44 52.87 3muq n ALA 118 Cb 0.21 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.62 -3.70 0.02 0.00 4.76 0.31 -4.85 118.16 114.08 3muq n LYS 119 Ca 0.18 0.55 0.11 0.00 -2.87 0.00 0.00 58.31 56.28 3muq n LYS 119 Cb 0.27 -4.87 0.05 0.00 -1.84 0.00 0.00 35.03 28.64 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 -4.23 0.13 -0.36 -0.18 -5.35 -1.26 -4.56 119.36 103.55 3muq n ILE 120 Ca -0.25 -0.18 0.31 0.00 -0.27 0.00 0.00 62.75 62.36 3muq n ILE 120 Cb 0.66 0.29 0.63 0.00 -1.74 0.00 0.00 39.64 39.48 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 0.19 -0.19 6.28 3.64 -1.91 -0.87 116.57 123.71 3muq h LYS 121 Ca 0.00 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 3muq h LYS 121 Cb 0.67 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 3muq h LYS 121 CO 0.00 0.12 -0.14 -0.25 -2.27 0.00 0.00 179.45 176.92 3muq n ASP 122 N -4.47 2.58 -4.82 4.20 8.00 -1.26 -4.78 116.55 115.99 3muq n ASP 122 Ca 0.29 -3.51 -0.30 0.00 0.71 0.00 0.00 54.79 51.97 3muq n ASP 122 Cb 1.15 -0.55 0.07 0.00 -0.02 0.00 0.00 41.12 41.77 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 -2.63 4.89 -0.15 -2.24 1.11 -0.34 -5.01 116.67 112.30 3muq s ASP 123 Ca 0.40 1.41 -0.16 0.00 0.18 0.00 0.00 52.55 54.38 3muq s ASP 123 Cb 0.36 -2.20 -0.24 0.00 1.07 0.00 0.00 42.92 41.91 3muq s ASP 123 CO 0.01 -1.73 0.39 -0.33 1.18 0.00 0.00 175.17 174.69 3muq h GLU 124 N -0.92 0.15 -5.99 8.23 5.08 -1.93 -3.48 114.58 115.71 3muq h GLU 124 Ca -0.46 -0.25 -0.61 0.00 -1.00 0.00 0.00 59.36 57.04 3muq h GLU 124 Cb 1.25 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.45 3muq h GLU 124 CO 0.59 1.12 -0.70 -1.54 -1.00 0.00 0.00 179.01 177.47 3muq s SER 125 N -6.93 3.64 0.39 1.42 1.04 -1.26 -4.78 113.70 107.22 3muq s SER 125 Ca -0.24 -1.15 0.20 0.00 0.48 0.00 0.00 55.95 55.24 3muq s SER 125 Cb 0.05 -0.33 0.68 0.00 0.10 0.00 0.00 66.02 66.53 3muq s SER 125 CO 0.70 -0.14 1.73 1.62 0.98 0.00 0.00 173.24 178.13 3muq h VAL 126 N 2.11 0.77 -0.42 5.02 3.04 -1.93 -2.55 116.25 122.29 3muq h VAL 126 Ca -0.41 -1.47 -0.13 0.00 -1.01 0.00 0.00 66.70 63.68 3muq h VAL 126 Cb 1.25 1.93 -0.01 0.00 -2.01 0.00 0.00 31.29 32.45 3muq h VAL 126 CO 0.67 0.33 -0.26 -0.07 -1.01 0.00 0.00 177.57 177.24 3muq h LEU 127 N 0.00 0.90 -0.83 3.16 3.38 -1.95 -0.30 115.31 119.67 3muq h LEU 127 Ca -0.00 -0.35 0.03 0.00 0.09 0.00 0.00 57.88 57.65 3muq h LEU 127 Cb 0.91 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 3muq h LEU 127 CO 0.04 1.10 0.53 0.44 0.09 0.00 0.00 178.44 180.65 3muq h ASP 128 N 0.75 0.88 -0.02 -0.43 3.32 -1.92 -1.46 116.42 117.54 3muq h ASP 128 Ca 0.09 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3muq h ASP 128 Cb 0.81 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 3muq h ASP 128 CO 0.07 0.61 0.01 0.58 -1.72 0.00 0.00 179.24 178.79 3muq h VAL 129 N 1.03 1.01 -0.27 -1.35 2.07 -1.00 -0.56 116.25 117.18 3muq h VAL 129 Ca 0.33 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.84 3muq h VAL 129 Cb 0.01 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3muq h VAL 129 CO -0.12 0.01 0.16 -0.26 0.02 0.00 0.00 177.57 177.38 3muq h PHE 130 N 0.02 0.31 -0.65 1.57 -1.00 -0.89 -1.22 116.94 115.08 3muq h PHE 130 Ca 0.01 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.82 3muq h PHE 130 Cb 0.00 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.42 3muq h PHE 130 CO -0.08 0.19 0.41 0.87 -1.61 0.00 0.00 178.31 178.09 3muq h LYS 131 N 0.34 0.80 -0.38 1.51 1.57 -1.12 -1.21 116.57 118.08 3muq h LYS 131 Ca 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3muq h LYS 131 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 3muq h LYS 131 CO -0.04 0.53 0.09 1.49 -0.57 0.00 0.00 179.45 180.95 3muq h GLU 132 N 0.82 0.60 -0.45 3.15 4.81 -0.87 0.12 114.58 122.76 3muq h GLU 132 Ca 0.26 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3muq h GLU 132 Cb -0.01 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 3muq h GLU 132 CO -0.09 0.63 0.27 0.82 -0.73 0.00 0.00 179.01 179.92 3muq h ILE 133 N 0.46 1.06 -0.26 2.32 2.04 -0.90 -1.15 117.51 121.08 3muq h ILE 133 Ca 0.12 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3muq h ILE 133 Cb 0.30 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3muq h ILE 133 CO 0.00 0.10 0.02 0.00 0.00 0.00 0.00 178.15 178.27 3muq h ALA 134 N 1.20 0.34 0.00 1.87 0.00 -0.98 -1.83 119.26 119.86 3muq h ALA 134 Ca 0.18 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 3muq h ALA 134 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3muq h ALA 134 CO -0.08 0.05 -0.18 -0.91 0.00 0.00 0.00 179.25 178.13 3muq h ASN 135 N 0.23 0.00 0.01 0.00 2.35 -0.59 -1.18 115.58 116.40 3muq h ASN 135 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3muq h ASN 135 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3muq h ASN 135 CO 0.01 0.18 -0.05 0.29 -1.65 0.00 0.00 177.43 176.21 3muq n LYS 136 N -3.40 1.71 -4.08 0.81 5.02 -0.45 -4.94 118.16 112.83 3muq n LYS 136 Ca -0.00 -1.15 -0.31 0.00 -2.02 0.00 0.00 58.31 54.82 3muq n LYS 136 Cb 0.38 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 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 0.36 -2.27 -4.75 4.39 5.15 -0.45 -4.96 115.26 112.73 3muq n ASN 137 Ca 0.17 -0.98 -0.30 0.00 -0.60 0.00 0.00 54.58 52.86 3muq n ASN 137 Cb 0.42 -3.00 0.11 0.00 -0.53 0.00 0.00 39.78 36.78 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 -3.56 1.94 0.06 5.20 0.00 -0.76 -4.35 121.76 120.29 3muq s ALA 138 Ca 0.44 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 3muq s ALA 138 Cb -0.23 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 3muq s ALA 138 CO 0.90 -2.02 1.09 0.99 0.00 0.00 0.00 175.76 176.72 3muq s THR 139 N -2.92 4.34 -0.06 0.00 2.01 -1.26 -4.29 115.64 113.47 3muq s THR 139 Ca 0.62 1.74 -0.00 0.00 0.31 0.00 0.00 61.69 64.36 3muq s THR 139 Cb -0.17 -4.11 0.03 0.00 0.01 0.00 0.00 72.50 68.25 3muq s THR 139 CO 0.56 0.17 -0.01 0.12 -0.69 0.00 0.00 174.62 174.77 3muq s PHE 140 N 0.78 0.61 -0.27 4.92 5.36 -0.74 -0.12 117.98 128.52 3muq s PHE 140 Ca 0.54 -0.14 -0.10 0.00 -0.96 0.00 0.00 56.93 56.27 3muq s PHE 140 Cb -0.26 -0.69 -0.05 0.00 -0.34 0.00 0.00 43.02 41.69 3muq s PHE 140 CO 0.30 -0.25 0.16 0.42 -1.46 0.00 0.00 175.22 174.38 3muq s ILE 141 N 1.51 5.10 -0.02 3.12 -1.09 -0.16 -0.51 121.20 129.14 3muq s ILE 141 Ca -0.02 0.09 -0.01 0.00 -2.23 0.00 0.00 60.65 58.48 3muq s ILE 141 Cb -0.13 -3.41 -0.04 0.00 -1.58 0.00 0.00 42.46 37.30 3muq s ILE 141 CO -0.03 0.29 0.08 -0.55 -1.23 0.00 0.00 174.94 173.50 3muq s SER 142 N 1.60 5.72 0.33 3.58 0.15 0.11 -4.63 113.70 120.56 3muq s SER 142 Ca 0.07 0.18 0.01 0.00 0.70 0.00 0.00 55.95 56.91 3muq s SER 142 Cb -0.15 -1.67 0.57 0.00 -1.71 0.00 0.00 66.02 63.06 3muq s SER 142 CO 0.08 0.30 1.99 0.03 1.20 0.00 0.00 173.24 176.84 3muq h ARG 143 N 4.28 0.91 -4.74 5.44 3.08 -1.86 -1.71 114.38 119.79 3muq h ARG 143 Ca -0.50 -0.06 -0.35 0.00 0.07 0.00 0.00 59.98 59.15 3muq h ARG 143 Cb 1.19 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 3muq h ARG 143 CO 0.61 0.61 -0.50 0.41 -1.07 0.00 0.00 179.97 180.03 3muq n GLY 144 N -1.41 -0.50 0.02 0.04 0.00 -1.26 -0.82 105.19 101.26 3muq n GLY 144 Ca 0.07 0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.20 1.50 -1.04 1.61 5.75 -1.26 -4.13 116.55 116.77 3muq n ASP 145 Ca -0.08 -1.86 -0.14 0.00 -0.01 0.00 0.00 54.79 52.71 3muq n ASP 145 Cb 0.58 -0.04 -0.06 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.45 -5.17 -4.66 -1.12 8.00 -1.26 -4.99 116.55 106.90 3muq n ASP 146 Ca 0.01 0.34 -0.29 0.00 0.71 0.00 0.00 54.79 55.56 3muq n ASP 146 Cb 0.36 -3.86 0.18 0.00 -0.02 0.00 0.00 41.12 37.77 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 -2.64 2.48 0.21 -2.24 1.04 -1.26 -4.72 113.70 106.56 3muq s SER 147 Ca 0.00 1.25 -0.09 0.00 0.48 0.00 0.00 55.95 57.59 3muq s SER 147 Cb 0.00 -1.92 0.23 0.00 0.10 0.00 0.00 66.02 64.43 3muq s SER 147 CO 0.00 -3.23 1.83 1.23 0.98 0.00 0.00 173.24 174.05 3muq h GLY 148 N -1.96 1.03 0.97 7.32 0.00 -1.79 0.15 103.07 108.79 3muq h GLY 148 Ca -0.55 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 46.49 3muq h GLY 148 CO 0.56 0.22 0.32 -0.84 0.00 0.00 0.00 176.54 176.80 3muq h THR 149 N 0.79 1.11 -0.47 4.70 2.02 -1.88 -0.80 112.91 118.38 3muq h THR 149 Ca 0.30 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.26 3muq h THR 149 Cb 0.12 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 3muq h THR 149 CO -0.15 0.12 0.30 -0.74 0.37 0.00 0.00 175.52 175.42 3muq h HIS 150 N 0.65 0.60 -0.71 3.16 6.17 -1.64 -1.08 115.15 122.30 3muq h HIS 150 Ca 0.19 0.01 0.03 0.00 0.71 0.00 0.00 60.37 61.30 3muq h HIS 150 Cb -0.05 -0.20 -0.04 0.00 2.52 0.00 0.00 27.41 29.64 3muq h HIS 150 CO -0.05 0.39 0.45 0.87 0.71 0.00 0.00 177.93 180.30 3muq h LYS 151 N 0.63 0.85 -0.73 5.26 1.79 -0.45 -2.46 116.57 121.47 3muq h LYS 151 Ca 0.17 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 3muq h LYS 151 Cb -0.06 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.37 3muq h LYS 151 CO -0.04 0.57 0.27 -0.22 -1.08 0.00 0.00 179.45 178.95 3muq h LYS 152 N 0.88 1.09 -1.02 3.15 3.64 -0.80 -0.81 116.57 122.71 3muq h LYS 152 Ca 0.28 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3muq h LYS 152 Cb -0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3muq h LYS 152 CO -0.10 0.90 0.00 -1.91 -2.27 0.00 0.00 179.45 176.07 3muq n GLU 153 N -4.28 0.09 0.00 1.90 2.13 -0.44 -2.57 120.64 117.47 3muq n GLU 153 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 3muq n GLU 153 Cb 0.20 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.65 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 0.71 0.00 0.21 8.31 0.00 -0.31 -2.24 105.19 111.87 3muq n GLY 155 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.71 -0.54 1.61 0.04 -1.78 -0.49 116.94 116.50 3muq h PHE 156 Ca 0.00 -0.12 0.06 0.00 2.80 0.00 0.00 57.97 60.71 3muq h PHE 156 Cb 0.00 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 37.91 3muq h PHE 156 CO 0.00 0.74 0.24 -1.49 -0.60 0.00 0.00 178.31 177.20 3muq h TRP 157 N 0.48 0.44 -0.74 -0.55 -0.00 -1.75 -0.56 115.95 113.26 3muq h TRP 157 Ca 0.11 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.05 3muq h TRP 157 Cb 0.45 -0.12 -0.05 0.00 -0.00 0.00 0.00 29.16 29.45 3muq h TRP 157 CO 0.04 0.18 0.47 0.00 -0.00 0.00 0.00 178.44 179.13 3muq h ALA 158 N 1.32 0.97 -0.15 1.49 0.00 -1.65 -1.72 119.26 119.52 3muq h ALA 158 Ca 0.25 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3muq h ALA 158 Cb 0.21 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3muq h ALA 158 CO -0.21 0.27 -0.16 1.96 0.00 0.00 0.00 179.25 181.11 3muq h GLN 159 N 0.92 0.24 0.00 0.00 4.20 -0.34 -1.67 115.11 118.46 3muq h GLN 159 Ca 0.30 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3muq h GLN 159 Cb 0.01 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.76 3muq h GLN 159 CO -0.11 0.40 0.00 0.25 -0.67 0.00 0.00 178.83 178.70 3muq n THR 160 N -4.25 0.46 -1.03 -0.54 -2.24 -0.29 -4.88 114.28 101.51 3muq n THR 160 Ca -0.01 -0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.73 3muq n THR 160 Cb 0.29 -0.69 -0.00 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.87 -1.15 -3.46 -0.78 4.01 -0.63 -5.00 118.16 109.29 3muq n LYS 161 Ca 0.05 0.34 -0.38 0.00 -0.51 0.00 0.00 58.31 57.82 3muq n LYS 161 Cb 0.33 -4.23 -0.06 0.00 -0.51 0.00 0.00 35.03 30.56 3muq n LYS 161 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 3muq s ILE 162 N -1.49 4.98 -0.13 -0.18 1.09 -1.13 -5.03 121.20 119.31 3muq s ILE 162 Ca 0.00 0.86 -0.16 0.00 -1.10 0.00 0.00 60.65 60.25 3muq s ILE 162 Cb 0.00 -3.73 -0.04 0.00 -1.06 0.00 0.00 42.46 37.62 3muq s ILE 162 CO 0.00 0.52 0.38 -0.70 -0.10 0.00 0.00 174.94 175.05 3muq s GLU 163 N -1.23 4.26 -1.18 2.79 2.12 -1.26 -4.34 118.70 119.86 3muq s GLU 163 Ca 0.26 0.27 -0.21 0.00 0.36 0.00 0.00 54.97 55.66 3muq s GLU 163 Cb -0.17 -3.41 -0.06 0.00 0.26 0.00 0.00 34.13 30.75 3muq s GLU 163 CO 0.15 0.24 1.90 -2.30 -0.54 0.00 0.00 175.26 174.71 3muq n PRO 164 N 3.48 2.00 0.00 4.30 -0.02 -1.26 -4.40 135.00 139.09 3muq n PRO 164 Ca -0.10 -2.60 0.00 0.00 -2.02 0.00 0.00 63.50 58.78 3muq n PRO 164 Cb 0.52 -3.58 0.00 0.00 -0.02 0.00 0.00 33.50 30.42 3muq n PRO 164 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3muq n ASN 165 N 12.06 0.54 -4.72 2.55 3.02 -1.26 -4.97 115.26 122.47 3muq n ASN 165 Ca 0.47 -0.77 -0.36 0.00 -0.03 0.00 0.00 54.58 53.89 3muq n ASN 165 Cb 0.46 0.46 0.09 0.00 -0.61 0.00 0.00 39.78 40.18 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 -0.46 1.97 0.23 3.10 -0.12 -1.26 -4.89 117.98 116.54 3muq s PHE 166 Ca 0.00 1.55 -0.10 0.00 -0.05 0.00 0.00 56.93 58.32 3muq s PHE 166 Cb 0.00 -3.64 0.33 0.00 -0.63 0.00 0.00 43.02 39.08 3muq s PHE 166 CO 0.00 -2.94 1.63 0.78 -0.05 0.00 0.00 175.22 174.64 3muq h GLY 167 N 0.05 0.64 2.00 1.99 0.00 -1.94 -1.10 103.07 104.72 3muq h GLY 167 Ca -0.49 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.00 3muq h GLY 167 CO 0.51 -0.26 0.00 0.61 0.00 0.00 0.00 176.54 177.40 3muq n GLY 168 N -1.43 -0.89 3.66 4.60 0.00 -1.26 -4.73 105.19 105.14 3muq n GLY 168 Ca 0.10 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.38 3.29 -0.15 1.61 5.04 -0.42 -1.79 117.35 121.55 3muq s TYR 169 Ca -0.00 1.41 -0.00 0.00 -2.44 0.00 0.00 57.07 56.04 3muq s TYR 169 Cb 0.06 -3.30 0.03 0.00 0.35 0.00 0.00 41.96 39.10 3muq s TYR 169 CO 0.21 -0.64 -0.09 1.03 -1.34 0.00 0.00 175.55 174.71 3muq s ARG 170 N 3.06 1.80 -0.52 4.97 0.52 0.33 -4.93 118.95 124.19 3muq s ARG 170 Ca 0.46 -0.51 -0.13 0.00 -0.52 0.00 0.00 55.73 55.04 3muq s ARG 170 Cb -0.17 -1.98 0.13 0.00 0.52 0.00 0.00 34.95 33.45 3muq s ARG 170 CO 0.09 -0.33 0.44 0.45 0.02 0.00 0.00 175.30 175.97 3muq s SER 171 N 1.57 6.00 0.29 0.23 0.15 -1.26 0.07 113.70 120.76 3muq s SER 171 Ca 0.03 -1.85 0.23 0.00 0.70 0.00 0.00 55.95 55.06 3muq s SER 171 Cb -0.14 -2.13 0.25 0.00 -1.71 0.00 0.00 66.02 62.29 3muq s SER 171 CO -0.09 -0.79 1.37 -0.37 1.20 0.00 0.00 173.24 174.57 3muq h VAL 172 N 5.98 0.00 -3.92 4.45 -1.51 -1.47 -3.46 116.25 116.32 3muq h VAL 172 Ca -0.26 -0.90 -0.19 0.00 -1.23 0.00 0.00 66.70 64.12 3muq h VAL 172 Cb 1.09 1.66 0.09 0.00 -2.13 0.00 0.00 31.29 32.00 3muq h VAL 172 CO 0.96 0.00 -0.41 0.61 -1.23 0.00 0.00 177.57 177.50 3muq n GLY 173 N 1.17 0.03 3.30 5.19 0.00 0.00 -5.01 105.19 109.88 3muq n GLY 173 Ca 0.02 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.95 1.34 0.00 1.61 -1.52 -0.54 -4.89 119.66 110.71 3muq s GLN 174 Ca 0.07 -1.58 0.00 0.00 -1.95 0.00 0.00 55.36 51.90 3muq s GLN 174 Cb -0.03 0.32 0.00 0.00 -0.22 0.00 0.00 33.01 33.08 3muq s GLN 174 CO 0.40 -0.48 0.00 0.41 -0.25 0.00 0.00 175.29 175.37 3muq n GLY 175 N -0.33 0.17 1.28 3.09 0.00 -1.26 -4.66 105.19 103.48 3muq n GLY 175 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 3.18 0.00 0.34 -0.02 0.00 -1.26 -1.54 105.19 105.89 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 0.83 -0.22 1.61 0.11 -1.99 -0.36 132.00 131.98 3muq h PRO 178 Ca 0.00 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.07 3muq h PRO 178 Cb 0.00 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.91 3muq h PRO 178 CO 0.00 0.55 0.12 1.15 -0.21 0.00 0.00 178.00 179.60 3muq h THR 179 N 0.85 1.01 -0.39 -1.15 2.02 -1.58 -2.71 112.91 110.96 3muq h THR 179 Ca 0.27 -0.08 0.05 0.00 0.77 0.00 0.00 66.41 67.42 3muq h THR 179 Cb 0.04 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 3muq h THR 179 CO -0.08 0.04 0.14 -0.07 0.37 0.00 0.00 175.52 175.93 3muq h LEU 180 N 0.24 0.16 -1.53 2.58 3.38 -1.60 -0.50 115.31 118.04 3muq h LEU 180 Ca 0.09 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3muq h LEU 180 Cb 0.01 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3muq h LEU 180 CO -0.05 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.20 3muq n ASN 181 N -5.01 0.00 0.00 -0.43 3.02 -0.23 -0.97 115.26 111.65 3muq n ASN 181 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.57 3muq n ASN 181 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 3muq n ASN 181 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3muq n ALA 183 N 0.66 0.00 -0.08 5.41 0.00 -0.20 -1.10 120.51 125.21 3muq n ALA 183 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 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 0.63 0.00 0.00 0.87 -1.32 0.23 113.55 113.95 3muq h SER 184 Ca 0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 3muq h SER 184 Cb 0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 3muq h SER 184 CO 0.00 0.98 0.00 1.21 -0.53 0.00 0.00 176.83 178.49 3muq n GLU 185 N -4.36 0.01 -2.71 2.24 4.07 -0.26 -4.77 120.64 114.86 3muq n GLU 185 Ca -0.05 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.98 3muq n GLU 185 Cb 0.44 -1.00 0.10 0.00 -0.06 0.00 0.00 31.44 30.91 3muq n GLU 185 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3muq n GLN 187 N 0.18 0.85 -4.70 5.31 1.13 -0.08 -5.19 117.38 114.88 3muq n GLN 187 Ca 0.00 -1.67 -0.31 0.00 -1.94 0.00 0.00 57.00 53.08 3muq n GLN 187 Cb 0.00 -0.77 -0.08 0.00 0.11 0.00 0.00 30.24 29.50 3muq n GLN 187 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3muq s GLY 188 N -1.04 2.94 0.25 1.08 0.00 0.61 -4.71 107.32 106.45 3muq s GLY 188 Ca 0.21 -0.55 -0.05 0.00 0.00 0.00 0.00 44.72 44.33 3muq s GLY 188 CO -0.08 -2.11 0.51 -0.19 0.00 0.00 0.00 173.10 171.24 3muq s TYR 189 N -2.96 3.47 0.00 1.90 2.02 0.82 -4.19 117.35 118.41 3muq s TYR 189 Ca 0.10 0.65 0.00 0.00 -0.37 0.00 0.00 57.07 57.45 3muq s TYR 189 Cb 0.02 -2.10 0.00 0.00 -0.40 0.00 0.00 41.96 39.48 3muq s TYR 189 CO 0.06 0.25 0.00 -2.37 -1.57 0.00 0.00 175.55 171.91 3muq n THR 190 N -0.60 0.00 0.00 -0.71 5.66 -0.61 -0.99 114.28 117.03 3muq n THR 190 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 3muq n THR 190 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 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 -4.77 1.09 2.88 -0.18 -1.31 113.62 111.33 3muq n SER 192 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 3muq n SER 192 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 5.95 0.37 -3.46 -4.77 -1.26 -0.60 116.67 112.90 3muq s ASP 193 Ca 0.00 2.30 0.04 0.00 -3.30 0.00 0.00 52.55 51.59 3muq s ASP 193 Cb 0.00 -2.60 0.72 0.00 -1.09 0.00 0.00 42.92 39.95 3muq s ASP 193 CO 0.00 -1.07 2.02 -0.09 0.70 0.00 0.00 175.17 176.74 3muq h ARG 194 N 1.73 0.71 -0.32 2.11 2.43 -1.29 -2.91 114.38 116.83 3muq h ARG 194 Ca -0.50 -0.05 0.04 0.00 -0.81 0.00 0.00 59.98 58.66 3muq h ARG 194 Cb 1.26 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 3muq h ARG 194 CO 0.59 0.48 0.10 0.78 -1.51 0.00 0.00 179.97 180.40 3muq h GLY 195 N 0.74 0.39 1.23 2.80 0.00 -1.91 -0.72 103.07 105.60 3muq h GLY 195 Ca 0.19 -0.05 -0.14 0.00 0.00 0.00 0.00 47.33 47.33 3muq h GLY 195 CO -0.04 0.02 -0.32 -0.84 0.00 0.00 0.00 176.54 175.36 3muq h THR 196 N 0.23 1.28 -0.45 4.70 2.02 -1.92 -2.40 112.91 116.36 3muq h THR 196 Ca 0.15 -1.48 0.07 0.00 0.77 0.00 0.00 66.41 65.92 3muq h THR 196 Cb 0.13 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 3muq h THR 196 CO -0.16 0.49 0.10 -0.25 0.37 0.00 0.00 175.52 176.08 3muq h TRP 197 N 0.72 0.17 -0.58 3.16 2.91 -1.29 -1.66 115.95 119.39 3muq h TRP 197 Ca 0.08 0.03 -0.10 0.00 1.13 0.00 0.00 58.89 60.02 3muq h TRP 197 Cb 0.88 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.50 3muq h TRP 197 CO 0.05 0.03 -0.03 -0.07 -1.03 0.00 0.00 178.44 177.38 3muq h LEU 198 N 0.25 1.02 -1.28 0.65 3.38 -0.89 -0.03 115.31 118.41 3muq h LEU 198 Ca 0.22 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 3muq h LEU 198 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3muq h LEU 198 CO -0.27 1.09 -0.36 0.00 0.09 0.00 0.00 178.44 178.99 3muq h ALA 199 N 1.01 1.38 0.00 1.53 0.00 -1.12 -3.28 119.26 118.78 3muq h ALA 199 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3muq h ALA 199 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3muq h ALA 199 CO 0.04 0.45 -1.46 0.66 0.00 0.00 0.00 179.25 178.94 3muq n TYR 200 N -4.08 0.00 -0.02 0.00 4.02 -0.65 -4.63 117.16 111.80 3muq n TYR 200 Ca -0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.01 3muq n TYR 200 Cb 0.40 -0.24 0.58 0.00 -0.02 0.00 0.00 39.34 40.06 3muq n TYR 200 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 176.86 175.29 3muq h GLN 201 N 0.00 0.22 0.00 -0.72 3.07 -1.06 -0.19 115.11 116.42 3muq h GLN 201 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.73 3muq h GLN 201 Cb 0.72 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.23 3muq h GLN 201 CO 0.00 0.14 -0.00 -2.95 0.09 0.00 0.00 178.83 176.11 3muq h ASN 202 N 0.23 0.00 -0.06 0.06 -1.07 -1.82 -1.96 115.58 110.96 3muq h ASN 202 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.61 3muq h ASN 202 Cb 0.65 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.90 3muq h ASN 202 CO -0.04 0.00 0.00 2.29 0.07 0.00 0.00 177.43 179.75 3muq n LYS 203 N -3.38 2.55 -4.49 4.14 2.85 -0.10 -5.01 118.16 114.72 3muq n LYS 203 Ca -0.03 -1.92 -0.34 0.00 -1.05 0.00 0.00 58.31 54.97 3muq n LYS 203 Cb 0.08 -1.21 -0.11 0.00 -0.65 0.00 0.00 35.03 33.14 3muq n LYS 203 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3muq s LEU 204 N -1.58 3.29 -1.26 -5.58 1.43 -0.74 -5.01 118.68 109.23 3muq s LEU 204 Ca 0.14 -0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.17 3muq s LEU 204 Cb 0.11 -1.75 0.13 0.00 0.03 0.00 0.00 46.19 44.71 3muq s LEU 204 CO 0.03 0.30 2.36 0.47 0.23 0.00 0.00 176.35 179.74 3muq n ASP 205 N 2.65 7.94 -4.12 2.29 8.00 -1.26 -4.89 116.55 127.16 3muq n ASP 205 Ca -0.18 -3.19 -0.11 0.00 0.71 0.00 0.00 54.79 52.02 3muq n ASP 205 Cb 0.53 -1.34 -0.09 0.00 -0.02 0.00 0.00 41.12 40.20 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 -2.32 1.12 0.14 0.64 1.43 -1.26 -4.51 118.68 113.91 3muq s LEU 206 Ca 0.53 -1.19 0.01 0.00 -1.03 0.00 0.00 54.13 52.45 3muq s LEU 206 Cb 0.19 0.72 -0.04 0.00 0.03 0.00 0.00 46.19 47.09 3muq s LEU 206 CO -0.10 -0.87 0.01 -1.61 0.23 0.00 0.00 176.35 174.00 3muq s GLU 207 N -4.08 0.99 -0.05 1.70 2.02 -0.18 -4.86 118.70 114.24 3muq s GLU 207 Ca 0.30 -1.46 -0.30 0.00 0.02 0.00 0.00 54.97 53.53 3muq s GLU 207 Cb 0.05 -0.07 -0.05 0.00 0.10 0.00 0.00 34.13 34.17 3muq s GLU 207 CO 0.07 -0.16 1.42 0.42 0.02 0.00 0.00 175.26 177.04 3muq s ILE 208 N -3.79 3.82 -0.03 -1.63 1.01 -1.26 -1.34 121.20 117.97 3muq s ILE 208 Ca 0.21 1.12 0.10 0.00 0.00 0.00 0.00 60.65 62.09 3muq s ILE 208 Cb 0.07 -3.72 -0.15 0.00 0.01 0.00 0.00 42.46 38.66 3muq s ILE 208 CO 0.01 -0.04 0.19 0.18 0.00 0.00 0.00 174.94 175.28 3muq n LEU 209 N 6.00 0.00 -3.69 2.97 4.77 0.71 -4.94 117.00 122.81 3muq n LEU 209 Ca 0.14 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 3muq n LEU 209 Cb 0.44 0.04 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 3muq n LEU 209 CO 0.59 0.04 0.12 0.12 -1.33 0.00 0.00 177.39 176.93 3muq s PHE 210 N -2.63 -0.63 0.00 -1.77 5.36 -0.97 -4.36 117.98 112.98 3muq s PHE 210 Ca -0.04 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 3muq s PHE 210 Cb 0.06 0.28 0.00 0.00 -0.34 0.00 0.00 43.02 43.02 3muq s PHE 210 CO 0.42 -0.34 0.13 0.00 -1.46 0.00 0.00 175.22 173.97 3muq n GLN 211 N 3.84 0.00 -2.42 10.12 10.64 -1.26 -1.23 117.38 137.08 3muq n GLN 211 Ca -0.20 -0.13 -0.43 0.00 -1.83 0.00 0.00 57.00 54.42 3muq n GLN 211 Cb 0.56 -0.17 0.00 0.00 -0.86 0.00 0.00 30.24 29.77 3muq n GLN 211 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3muq n GLY 212 N 0.00 4.73 3.58 2.61 0.00 -1.26 -4.88 105.19 109.97 3muq n GLY 212 Ca 0.00 -2.14 -0.06 0.00 0.00 0.00 0.00 46.02 43.82 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 0.75 -0.92 0.42 1.61 -1.08 -1.26 -4.73 116.67 111.46 3muq s ASP 213 Ca 0.39 1.44 0.30 0.00 -0.52 0.00 0.00 52.55 54.16 3muq s ASP 213 Cb 0.09 1.54 1.41 0.00 -1.46 0.00 0.00 42.92 44.50 3muq s ASP 213 CO 0.01 -0.23 1.89 -0.33 0.52 0.00 0.00 175.17 177.04 3muq h GLU 214 N 7.31 0.00 0.00 4.34 5.08 -1.91 0.55 114.58 129.95 3muq h GLU 214 Ca -0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3muq h GLU 214 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 3muq h GLU 214 CO 0.16 0.00 -0.01 0.87 -1.00 0.00 0.00 179.01 179.02 3muq h LYS 215 N 0.00 0.00 0.00 2.33 1.57 -1.98 -3.07 116.57 115.42 3muq h LYS 215 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3muq h LYS 215 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3muq h LYS 215 CO 0.00 0.01 -0.49 1.28 -0.57 0.00 0.00 179.45 179.69 3muq n LEU 216 N -3.12 0.58 -3.93 2.94 4.77 0.18 -4.73 117.00 113.69 3muq n LEU 216 Ca -0.00 0.21 -0.30 0.00 -0.03 0.00 0.00 56.01 55.89 3muq n LEU 216 Cb 0.27 -0.24 -0.16 0.00 -2.33 0.00 0.00 43.42 40.96 3muq n LEU 216 CO 0.26 -0.00 -0.43 0.12 -1.33 0.00 0.00 177.39 176.01 3muq s PHE 217 N -3.10 2.11 -0.29 -1.77 5.36 -1.16 -0.51 117.98 118.63 3muq s PHE 217 Ca 0.09 -1.44 -0.01 0.00 -0.96 0.00 0.00 56.93 54.61 3muq s PHE 217 Cb 0.15 -1.49 0.09 0.00 -0.34 0.00 0.00 43.02 41.44 3muq s PHE 217 CO 0.69 -0.70 0.07 -0.80 -1.46 0.00 0.00 175.22 173.02 3muq s ASN 218 N 1.50 3.89 0.03 6.13 0.01 0.85 -4.93 114.94 122.41 3muq s ASN 218 Ca -0.02 -1.50 -0.30 0.00 -0.71 0.00 0.00 52.86 50.32 3muq s ASN 218 Cb -0.17 -0.88 -0.05 0.00 0.41 0.00 0.00 41.25 40.56 3muq s ASN 218 CO -0.07 -0.38 1.16 -2.16 -1.51 0.00 0.00 177.10 174.13 3muq s PRO 219 N 1.60 4.44 -0.14 -0.60 0.05 -1.26 -1.27 135.00 137.83 3muq s PRO 219 Ca 0.07 1.69 -0.06 0.00 0.05 0.00 0.00 61.00 62.74 3muq s PRO 219 Cb -0.17 -3.40 -0.04 0.00 0.05 0.00 0.00 34.50 30.93 3muq s PRO 219 CO -0.20 -0.25 0.09 0.71 0.05 0.00 0.00 177.00 177.40 3muq s TYR 220 N 1.26 3.41 0.07 0.56 1.51 -1.26 -4.20 117.35 118.69 3muq s TYR 220 Ca 0.57 0.34 0.08 0.00 -1.01 0.00 0.00 57.07 57.05 3muq s TYR 220 Cb -0.27 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.58 3muq s TYR 220 CO 0.28 0.50 -0.22 -0.65 -1.11 0.00 0.00 175.55 174.34 3muq s GLN 221 N -0.51 1.40 -0.13 -0.62 -0.21 0.07 -0.32 119.66 119.33 3muq s GLN 221 Ca 0.11 -1.06 -0.00 0.00 0.02 0.00 0.00 55.36 54.43 3muq s GLN 221 Cb -0.12 -1.60 -0.01 0.00 1.00 0.00 0.00 33.01 32.28 3muq s GLN 221 CO 0.02 0.40 -0.13 0.54 -2.12 0.00 0.00 175.29 174.00 3muq s VAL 222 N -0.91 3.03 -0.04 1.09 0.11 -0.31 -1.70 120.40 121.67 3muq s VAL 222 Ca 0.09 -0.67 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 3muq s VAL 222 Cb -0.09 -2.27 0.02 0.00 -1.53 0.00 0.00 36.38 32.50 3muq s VAL 222 CO 0.03 0.52 -0.05 -0.63 -3.33 0.00 0.00 175.10 171.64 3muq s ILE 223 N 0.38 0.58 0.26 7.04 1.01 0.25 -1.51 121.20 129.22 3muq s ILE 223 Ca -0.11 -0.17 -0.29 0.00 0.00 0.00 0.00 60.65 60.08 3muq s ILE 223 Cb -0.16 -0.58 -0.09 0.00 0.01 0.00 0.00 42.46 41.63 3muq s ILE 223 CO 0.05 0.23 0.97 -0.76 0.00 0.00 0.00 174.94 175.43 3muq s LEU 224 N 0.74 4.57 0.20 2.97 1.43 -0.65 -0.59 118.68 127.36 3muq s LEU 224 Ca -0.10 1.98 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 3muq s LEU 224 Cb -0.13 -3.69 -0.09 0.00 0.03 0.00 0.00 46.19 42.30 3muq s LEU 224 CO 0.01 0.06 1.41 -0.69 0.23 0.00 0.00 176.35 177.36 3muq s VAL 225 N -1.26 2.94 -0.15 -1.59 1.01 -0.65 -0.36 120.40 120.33 3muq s VAL 225 Ca 0.43 0.75 -0.29 0.00 0.00 0.00 0.00 61.98 62.87 3muq s VAL 225 Cb -0.26 -3.48 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 3muq s VAL 225 CO 0.32 0.10 2.04 0.21 0.00 0.00 0.00 175.10 177.76 3muq s ASN 226 N 0.58 5.89 0.37 3.32 3.84 -0.56 -4.76 114.94 123.62 3muq s ASN 226 Ca 0.61 2.03 0.28 0.00 0.21 0.00 0.00 52.86 55.98 3muq s ASN 226 Cb -0.39 -2.52 1.18 0.00 -0.55 0.00 0.00 41.25 38.96 3muq s ASN 226 CO 0.38 -1.59 1.82 1.55 -2.79 0.00 0.00 177.10 176.47 3muq h PRO 227 N 13.06 0.00 -0.52 0.43 0.13 -1.91 -0.06 132.00 143.13 3muq h PRO 227 Ca -0.42 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.63 3muq h PRO 227 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3muq h PRO 227 CO 0.97 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.66 3muq h GLU 228 N 0.00 0.91 -0.06 0.86 5.08 -1.97 -1.83 114.58 117.58 3muq h GLU 228 Ca 0.00 -0.29 -0.18 0.00 -1.00 0.00 0.00 59.36 57.89 3muq h GLU 228 Cb 0.37 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 3muq h GLU 228 CO 0.00 0.94 -0.72 0.00 -1.00 0.00 0.00 179.01 178.22 3muq h ARG 229 N 0.78 0.30 -2.55 2.33 3.08 -1.41 -3.40 114.38 113.51 3muq h ARG 229 Ca 0.15 -0.25 -0.59 0.00 0.07 0.00 0.00 59.98 59.35 3muq h ARG 229 Cb 0.53 0.05 -0.39 0.00 0.08 0.00 0.00 29.97 30.25 3muq h ARG 229 CO 0.03 0.90 -0.88 0.71 -1.07 0.00 0.00 179.97 179.66 3muq s TYR 230 N -3.56 1.28 -1.21 3.04 2.02 -0.47 -4.93 117.35 113.52 3muq s TYR 230 Ca -0.04 -2.22 0.08 0.00 -0.37 0.00 0.00 57.07 54.51 3muq s TYR 230 Cb 0.11 -1.17 0.35 0.00 -0.40 0.00 0.00 41.96 40.85 3muq s TYR 230 CO 0.82 -0.80 1.17 -2.30 -1.57 0.00 0.00 175.55 172.88 3muq n PRO 231 N 3.19 0.05 0.08 -1.71 -0.02 -0.70 -2.07 135.00 133.82 3muq n PRO 231 Ca 0.22 0.29 0.04 0.00 -2.02 0.00 0.00 63.50 62.03 3muq n PRO 231 Cb 0.42 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 3muq n PRO 231 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3muq h THR 232 N 0.00 0.40 -4.24 3.45 1.35 -1.92 -3.48 112.91 108.47 3muq h THR 232 Ca 0.00 -1.72 -0.48 0.00 -0.55 0.00 0.00 66.41 63.66 3muq h THR 232 Cb 0.10 1.96 0.12 0.00 -1.73 0.00 0.00 68.15 68.60 3muq h THR 232 CO 0.00 0.23 0.32 0.27 -0.25 0.00 0.00 175.52 176.08 3muq s ILE 233 N -3.06 2.85 -1.26 6.82 -5.25 -0.88 -4.93 121.20 115.49 3muq s ILE 233 Ca -0.01 0.27 -0.13 0.00 -0.99 0.00 0.00 60.65 59.80 3muq s ILE 233 Cb 0.08 -2.97 0.15 0.00 2.95 0.00 0.00 42.46 42.67 3muq s ILE 233 CO 0.79 -0.36 1.65 -3.20 -1.79 0.00 0.00 174.94 172.03 3muq n ASN 234 N -3.56 5.07 -0.06 4.36 5.15 -1.26 -4.75 115.26 120.20 3muq n ASN 234 Ca 0.07 -3.00 -0.09 0.00 -0.60 0.00 0.00 54.58 50.96 3muq n ASN 234 Cb 0.56 -1.57 0.07 0.00 -0.53 0.00 0.00 39.78 38.31 3muq n ASN 234 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 3muq h TYR 235 N 6.71 0.85 -0.12 1.20 3.20 -1.91 -1.22 116.97 125.67 3muq h TYR 235 Ca 0.37 -0.23 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3muq h TYR 235 Cb 0.79 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 3muq h TYR 235 CO 1.21 0.96 0.06 0.37 -1.64 0.00 0.00 178.16 179.12 3muq h GLN 236 N 0.61 0.17 -0.54 1.82 4.15 -1.99 0.28 115.11 119.61 3muq h GLN 236 Ca 0.07 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.36 3muq h GLN 236 Cb 0.85 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.49 3muq h GLN 236 CO 0.07 0.22 -0.06 0.78 -1.93 0.00 0.00 178.83 177.92 3muq h GLY 237 N 0.07 1.07 0.92 2.39 0.00 -1.93 -1.64 103.07 103.96 3muq h GLY 237 Ca 0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 3muq h GLY 237 CO -0.01 0.76 0.06 0.00 0.00 0.00 0.00 176.54 177.36 3muq h ALA 238 N 0.93 0.49 -0.37 3.60 0.00 -0.99 -1.87 119.26 121.06 3muq h ALA 238 Ca 0.15 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3muq h ALA 238 Cb 0.61 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3muq h ALA 238 CO 0.04 0.19 -0.11 -0.22 0.00 0.00 0.00 179.25 179.15 3muq h LYS 239 N 0.45 0.64 -0.90 0.00 3.64 -0.43 -1.36 116.57 118.61 3muq h LYS 239 Ca 0.11 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 3muq h LYS 239 Cb 0.36 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 3muq h LYS 239 CO 0.01 0.74 0.59 0.00 -2.27 0.00 0.00 179.45 178.51 3muq h ALA 240 N 1.29 1.16 -0.28 5.00 0.00 -1.07 0.10 119.26 125.47 3muq h ALA 240 Ca 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3muq h ALA 240 Cb 0.54 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3muq h ALA 240 CO 0.03 0.49 -0.01 0.35 0.00 0.00 0.00 179.25 180.11 3muq h PHE 241 N 1.17 0.55 -0.01 0.00 3.57 -0.97 0.24 116.94 121.50 3muq h PHE 241 Ca 0.34 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 3muq h PHE 241 Cb -0.07 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 3muq h PHE 241 CO -0.01 0.66 0.01 1.03 -2.23 0.00 0.00 178.31 177.76 3muq h SER 242 N 0.29 0.02 -0.56 0.41 0.87 -1.06 0.79 113.55 114.31 3muq h SER 242 Ca 0.08 -0.15 0.09 0.00 -1.23 0.00 0.00 61.79 60.58 3muq h SER 242 Cb 0.44 -0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.33 3muq h SER 242 CO 0.02 0.16 0.19 0.44 -0.53 0.00 0.00 176.83 177.11 3muq h ASP 243 N -0.13 0.17 -0.56 6.23 3.32 -0.74 -1.96 116.42 122.76 3muq h ASP 243 Ca 0.00 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3muq h ASP 243 Cb 0.15 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3muq h ASP 243 CO -0.00 0.11 0.28 -0.25 -1.72 0.00 0.00 179.24 177.66 3muq h TRP 244 N 0.36 0.80 -0.40 4.55 7.01 -0.65 -1.87 115.95 125.75 3muq h TRP 244 Ca 0.28 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 3muq h TRP 244 Cb 0.34 -0.25 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 3muq h TRP 244 CO -0.18 0.61 0.23 -0.07 -2.79 0.00 0.00 178.44 176.24 3muq h LEU 245 N 0.76 0.48 -0.55 0.65 3.38 -0.12 -2.68 115.31 117.23 3muq h LEU 245 Ca 0.19 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3muq h LEU 245 Cb 0.11 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3muq h LEU 245 CO -0.03 0.39 -0.54 1.33 0.09 0.00 0.00 178.44 179.68 3muq n VAL 246 N -4.44 0.00 -2.62 1.22 0.24 -0.86 -3.47 118.33 108.40 3muq n VAL 246 Ca 0.03 -0.14 -0.27 0.00 -2.04 0.00 0.00 64.34 61.91 3muq n VAL 246 Cb 0.09 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 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 6.20 0.44 -1.34 0.01 -0.72 -4.83 114.94 112.04 3muq s ASN 247 Ca 0.17 0.90 0.18 0.00 -0.71 0.00 0.00 52.86 53.40 3muq s ASN 247 Cb 0.18 -2.19 1.12 0.00 0.41 0.00 0.00 41.25 40.77 3muq s ASN 247 CO 0.64 -0.62 1.89 -0.65 -1.51 0.00 0.00 177.10 176.84 3muq h PRO 248 N 0.19 0.35 -0.20 -0.60 0.11 -1.91 -1.02 132.00 128.91 3muq h PRO 248 Ca -0.47 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.65 3muq h PRO 248 Cb 1.21 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 3muq h PRO 248 CO 0.61 0.23 0.02 0.00 -0.21 0.00 0.00 178.00 178.65 3muq h ARG 249 N 0.36 0.09 -0.39 1.05 3.08 -1.93 0.54 114.38 117.17 3muq h ARG 249 Ca 0.42 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 60.32 3muq h ARG 249 Cb 1.09 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3muq h ARG 249 CO -0.13 0.06 -0.31 0.78 -1.07 0.00 0.00 179.97 179.30 3muq h GLY 250 N 0.09 0.98 1.05 0.04 0.00 -1.06 -3.11 103.07 101.05 3muq h GLY 250 Ca 0.09 -0.96 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 3muq h GLY 250 CO -0.14 0.87 0.55 1.46 0.00 0.00 0.00 176.54 179.27 3muq h GLN 251 N 0.72 1.26 -0.62 4.80 1.08 -1.09 -0.48 115.11 120.77 3muq h GLN 251 Ca 0.07 -0.12 0.09 0.00 -1.45 0.00 0.00 58.65 57.24 3muq h GLN 251 Cb 0.89 -0.26 -0.07 0.00 -0.05 0.00 0.00 27.48 27.99 3muq h GLN 251 CO 0.08 0.89 0.26 1.49 -0.95 0.00 0.00 178.83 180.60 3muq h GLU 252 N 1.28 0.45 -0.27 1.46 4.81 -0.82 0.98 114.58 122.46 3muq h GLU 252 Ca 0.33 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.38 3muq h GLU 252 Cb -0.04 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 3muq h GLU 252 CO -0.06 0.30 -0.43 -0.07 -0.73 0.00 0.00 179.01 178.01 3muq h LEU 253 N 0.46 0.84 -0.43 1.64 3.38 -1.35 0.02 115.31 119.87 3muq h LEU 253 Ca 0.31 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3muq h LEU 253 Cb 0.35 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3muq h LEU 253 CO -0.28 1.20 0.25 0.40 0.09 0.00 0.00 178.44 180.11 3muq h ILE 254 N 0.51 1.05 -0.36 1.22 2.04 -0.80 -1.26 117.51 119.91 3muq h ILE 254 Ca 0.02 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 3muq h ILE 254 Cb 1.03 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3muq h ILE 254 CO 0.10 0.09 0.10 0.78 0.00 0.00 0.00 178.15 179.22 3muq h ASN 255 N 0.51 0.53 -0.87 1.72 2.35 -0.75 -1.52 115.58 117.56 3muq h ASN 255 Ca 0.17 -0.22 0.17 0.00 -0.55 0.00 0.00 56.30 55.87 3muq h ASN 255 Cb 0.01 -0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.13 3muq h ASN 255 CO -0.08 0.61 0.44 1.23 -1.65 0.00 0.00 177.43 177.99 3muq h GLY 256 N 0.43 1.45 1.70 2.83 0.00 -0.73 0.10 103.07 108.85 3muq h GLY 256 Ca 0.11 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 47.10 3muq h GLY 256 CO -0.00 -0.10 -0.35 -2.75 0.00 0.00 0.00 176.54 173.35 3muq h PHE 257 N 0.58 0.39 0.00 5.60 3.57 -0.75 -3.16 116.94 123.17 3muq h PHE 257 Ca 0.50 -0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.86 3muq h PHE 257 Cb 0.78 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3muq h PHE 257 CO -0.10 0.65 -0.19 0.00 -2.23 0.00 0.00 178.31 176.44 3muq h ARG 258 N 0.29 0.00 0.00 1.11 3.08 0.16 -3.37 114.38 115.66 3muq h ARG 258 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3muq h ARG 258 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 3muq h ARG 258 CO 0.06 0.19 0.00 1.28 -1.07 0.00 0.00 179.97 180.43