#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2c s LYS 22 N 0.00 4.14 0.16 -1.58 1.02 -1.26 -4.94 119.74 117.27 2q2c s LYS 22 Ca 0.00 0.72 -0.31 0.00 0.02 0.00 0.00 55.97 56.39 2q2c s LYS 22 Cb 0.00 -2.88 -0.11 0.00 -0.52 0.00 0.00 37.83 34.32 2q2c s LYS 22 CO 0.00 0.42 1.72 0.08 -0.92 0.00 0.00 175.35 176.65 2q2c s VAL 23 N -1.51 2.41 -0.45 3.17 1.01 0.74 -4.75 120.40 121.01 2q2c s VAL 23 Ca 0.41 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.35 2q2c s VAL 23 Cb -0.16 -3.10 0.03 0.00 0.00 0.00 0.00 36.38 33.15 2q2c s VAL 23 CO 0.20 0.01 0.65 -0.69 0.00 0.00 0.00 175.10 175.27 2q2c s VAL 24 N 1.80 4.81 -0.19 2.92 1.01 -1.26 -0.21 120.40 129.28 2q2c s VAL 24 Ca 0.76 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 2q2c s VAL 24 Cb -0.46 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 31.65 2q2c s VAL 24 CO 0.33 -0.66 0.01 -0.69 0.00 0.00 0.00 175.10 174.10 2q2c s VAL 25 N 2.85 4.12 0.15 2.92 1.01 0.41 -0.79 120.40 131.07 2q2c s VAL 25 Ca 0.22 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2q2c s VAL 25 Cb -0.15 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2q2c s VAL 25 CO 0.18 0.44 0.17 -0.83 0.00 0.00 0.00 175.10 175.06 2q2c s GLY 26 N 0.84 1.76 0.06 4.51 0.00 0.40 -0.29 107.32 114.60 2q2c s GLY 26 Ca 0.01 -1.13 -0.20 0.00 0.00 0.00 0.00 44.72 43.40 2q2c s GLY 26 CO 0.02 -1.13 0.48 -1.08 0.00 0.00 0.00 173.10 171.38 2q2c s THR 27 N -1.71 0.04 -0.72 0.90 -1.32 -0.24 -2.25 115.64 110.35 2q2c s THR 27 Ca 0.32 -0.34 -0.09 0.00 -1.21 0.00 0.00 61.69 60.38 2q2c s THR 27 Cb -0.11 -0.99 0.19 0.00 -1.51 0.00 0.00 72.50 70.08 2q2c s THR 27 CO 0.25 -0.19 0.60 -0.62 -2.21 0.00 0.00 174.62 172.45 2q2c s ASP 28 N -2.10 6.02 -0.87 8.08 2.15 -1.26 -0.86 116.67 127.84 2q2c s ASP 28 Ca -0.04 -2.73 -0.07 0.00 0.43 0.00 0.00 52.55 50.14 2q2c s ASP 28 Cb -0.00 -2.04 -0.10 0.00 -0.30 0.00 0.00 42.92 40.47 2q2c s ASP 28 CO -0.03 -0.49 2.53 0.00 -0.17 0.00 0.00 175.17 177.01 2q2c n ALA 29 N 3.80 5.57 -2.70 3.66 0.00 -1.26 -4.00 120.51 125.57 2q2c n ALA 29 Ca 0.10 -2.24 -0.07 0.00 0.00 0.00 0.00 53.44 51.23 2q2c n ALA 29 Cb 0.42 -2.91 0.03 0.00 0.00 0.00 0.00 19.45 17.00 2q2c n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q2c n ALA 30 N 3.60 3.22 -2.78 0.00 0.00 -1.06 -3.53 120.51 119.95 2q2c n ALA 30 Ca 0.51 -3.04 -0.10 0.00 0.00 0.00 0.00 53.44 50.80 2q2c n ALA 30 Cb 0.31 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 18.89 2q2c n ALA 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2q2c n PHE 31 N -0.21 -0.56 -1.71 0.00 -0.00 0.17 -4.14 117.46 111.03 2q2c n PHE 31 Ca 0.09 -2.65 -0.41 0.00 -0.00 0.00 0.00 57.45 54.48 2q2c n PHE 31 Cb 0.81 0.43 0.01 0.00 -0.00 0.00 0.00 39.48 40.73 2q2c n PHE 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q2c n ALA 32 N -0.09 1.34 1.01 3.13 0.00 -1.14 -1.56 120.51 123.19 2q2c n ALA 32 Ca 0.08 0.25 0.07 0.00 0.00 0.00 0.00 53.44 53.85 2q2c n ALA 32 Cb 0.78 -2.28 0.23 0.00 0.00 0.00 0.00 19.45 18.18 2q2c n ALA 32 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q2c n PRO 33 N -0.03 1.77 0.01 0.00 -0.04 -1.26 -4.38 135.00 131.07 2q2c n PRO 33 Ca 0.07 -1.19 -0.18 0.00 -0.04 0.00 0.00 63.50 62.16 2q2c n PRO 33 Cb 0.40 -1.31 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2q2c n PRO 33 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2q2c h PHE 34 N 2.07 0.41 -2.43 0.54 0.04 -1.60 -0.33 116.94 115.64 2q2c h PHE 34 Ca 0.00 -0.28 -0.07 0.00 2.80 0.00 0.00 57.97 60.42 2q2c h PHE 34 Cb 0.47 -0.02 -0.25 0.00 2.20 0.00 0.00 35.95 38.34 2q2c h PHE 34 CO 0.19 1.19 -0.27 -1.83 -0.60 0.00 0.00 178.31 176.99 2q2c s GLU 35 N -2.55 0.42 0.20 1.51 1.03 -0.98 -1.88 118.70 116.46 2q2c s GLU 35 Ca -0.15 1.03 -0.20 0.00 0.03 0.00 0.00 54.97 55.68 2q2c s GLU 35 Cb 0.00 0.26 0.04 0.00 -0.80 0.00 0.00 34.13 33.63 2q2c s GLU 35 CO 0.79 -0.20 0.60 1.52 -1.33 0.00 0.00 175.26 176.64 2q2c s TYR 36 N 2.13 -0.29 -0.05 4.83 -0.85 -0.36 0.47 117.35 123.22 2q2c s TYR 36 Ca -0.06 -0.04 -0.24 0.00 -0.52 0.00 0.00 57.07 56.22 2q2c s TYR 36 Cb -0.10 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.73 2q2c s TYR 36 CO -0.14 -0.97 0.71 -1.64 -1.52 0.00 0.00 175.55 171.99 2q2c s MET 37 N -3.84 4.44 -0.19 -3.49 -1.94 -1.23 -0.84 119.30 112.21 2q2c s MET 37 Ca 0.07 0.91 -0.04 0.00 -1.71 0.00 0.00 55.69 54.91 2q2c s MET 37 Cb -0.02 -3.43 0.06 0.00 2.01 0.00 0.00 34.83 33.45 2q2c s MET 37 CO -0.04 0.10 0.06 -1.14 -0.01 0.00 0.00 175.02 173.99 2q2c s GLN 38 N 0.67 0.39 -1.45 2.03 0.74 0.51 -4.87 119.66 117.68 2q2c s GLN 38 Ca 0.38 -0.30 -0.10 0.00 0.05 0.00 0.00 55.36 55.38 2q2c s GLN 38 Cb -0.18 -1.96 0.05 0.00 1.10 0.00 0.00 33.01 32.02 2q2c s GLN 38 CO 0.19 -0.68 0.99 1.63 -0.55 0.00 0.00 175.29 176.88 2q2c n LYS 39 N 5.15 -6.06 -0.05 1.67 4.76 -1.26 -2.19 118.16 120.18 2q2c n LYS 39 Ca -0.08 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 2q2c n LYS 39 Cb 0.48 -5.55 0.00 0.00 -1.84 0.00 0.00 35.03 28.11 2q2c n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2q2c n GLY 40 N -1.73 1.71 3.71 0.72 0.00 -1.26 -5.03 105.19 103.31 2q2c n GLY 40 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 2q2c n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2c s LYS 41 N -0.40 2.74 -0.23 1.61 -0.14 -0.93 -5.09 119.74 117.30 2q2c s LYS 41 Ca 0.00 -0.70 -0.26 0.00 -1.36 0.00 0.00 55.97 53.65 2q2c s LYS 41 Cb 0.00 -2.65 -0.00 0.00 -1.68 0.00 0.00 37.83 33.50 2q2c s LYS 41 CO 0.00 0.58 0.90 0.42 -0.76 0.00 0.00 175.35 176.50 2q2c s ILE 42 N -1.23 4.79 0.18 2.17 1.01 -1.26 -0.36 121.20 126.49 2q2c s ILE 42 Ca 0.24 1.74 0.07 0.00 0.00 0.00 0.00 60.65 62.70 2q2c s ILE 42 Cb -0.12 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2q2c s ILE 42 CO 0.16 -0.10 -0.15 0.68 0.00 0.00 0.00 174.94 175.54 2q2c s VAL 43 N 2.87 1.64 0.00 2.92 -7.23 -0.02 -4.96 120.40 115.62 2q2c s VAL 43 Ca 0.38 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.47 2q2c s VAL 43 Cb -0.15 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.86 2q2c s VAL 43 CO 0.08 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 174.94 2q2c n GLY 44 N -0.13 2.23 0.15 2.32 0.00 -1.26 -1.22 105.19 107.27 2q2c n GLY 44 Ca -0.10 -1.47 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 2q2c n GLY 44 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q2c h PHE 45 N 0.00 -0.24 -0.77 1.61 3.57 -0.85 -0.50 116.94 119.76 2q2c h PHE 45 Ca 0.00 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2q2c h PHE 45 Cb 0.00 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2q2c h PHE 45 CO 0.00 -0.15 0.51 -0.44 -2.23 0.00 0.00 178.31 176.00 2q2c h ASP 46 N -0.12 0.79 -0.12 0.41 5.19 -1.63 0.13 116.42 121.08 2q2c h ASP 46 Ca 0.07 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2q2c h ASP 46 Cb 0.22 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.55 2q2c h ASP 46 CO -0.17 0.54 0.01 0.58 -3.12 0.00 0.00 179.24 177.08 2q2c h VAL 47 N 0.92 1.23 -0.47 -1.35 2.07 -1.49 0.41 116.25 117.57 2q2c h VAL 47 Ca 0.31 -0.74 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 2q2c h VAL 47 Cb 0.09 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2q2c h VAL 47 CO -0.09 0.21 -0.04 0.44 0.02 0.00 0.00 177.57 178.11 2q2c h ASP 48 N -0.05 0.86 -0.24 0.57 3.32 -0.75 -2.51 116.42 117.62 2q2c h ASP 48 Ca 0.03 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 2q2c h ASP 48 Cb 0.32 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2q2c h ASP 48 CO 0.00 0.98 -0.07 0.25 -1.72 0.00 0.00 179.24 178.69 2q2c h LEU 49 N 0.71 0.48 -0.77 1.55 5.85 -0.74 -2.75 115.31 119.64 2q2c h LEU 49 Ca 0.13 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.57 2q2c h LEU 49 Cb 0.57 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2q2c h LEU 49 CO 0.03 0.74 0.41 0.25 -0.34 0.00 0.00 178.44 179.54 2q2c h LEU 50 N 0.22 0.57 -0.36 2.25 5.85 -0.92 0.27 115.31 123.19 2q2c h LEU 50 Ca 0.06 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2q2c h LEU 50 Cb 0.54 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2q2c h LEU 50 CO 0.03 0.32 0.23 -0.78 -0.34 0.00 0.00 178.44 177.89 2q2c h ASP 51 N 0.69 0.43 -0.24 1.25 3.58 -1.32 0.63 116.42 121.45 2q2c h ASP 51 Ca 0.38 -0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.66 2q2c h ASP 51 Cb 0.38 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2q2c h ASP 51 CO -0.26 0.33 -0.33 0.00 -2.88 0.00 0.00 179.24 176.11 2q2c h ALA 52 N 1.11 0.78 -0.15 -0.78 0.00 -1.16 -2.06 119.26 117.00 2q2c h ALA 52 Ca 0.13 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2q2c h ALA 52 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2q2c h ALA 52 CO -0.03 0.65 -0.00 0.28 0.00 0.00 0.00 179.25 180.15 2q2c h VAL 53 N 0.63 1.25 0.00 0.00 2.07 -0.70 -1.85 116.25 117.65 2q2c h VAL 53 Ca 0.07 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 2q2c h VAL 53 Cb 0.86 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2q2c h VAL 53 CO 0.07 0.25 -0.46 0.24 0.02 0.00 0.00 177.57 177.70 2q2c h MET 54 N 0.01 0.00 -0.12 1.57 2.07 -0.88 -0.15 114.93 117.44 2q2c h MET 54 Ca 0.04 0.00 -0.20 0.00 -2.07 0.00 0.00 59.70 57.47 2q2c h MET 54 Cb 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.11 2q2c h MET 54 CO 0.01 0.46 -0.74 0.87 1.07 0.00 0.00 176.91 178.57 2q2c h LYS 55 N 0.00 0.59 -0.44 1.72 1.57 -1.34 0.19 116.57 118.85 2q2c h LYS 55 Ca -0.00 -0.47 -0.12 0.00 -1.87 0.00 0.00 60.65 58.18 2q2c h LYS 55 Cb 0.84 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2q2c h LYS 55 CO 0.06 1.10 -0.20 0.00 -0.57 0.00 0.00 179.45 179.84 2q2c h ALA 56 N 0.77 0.81 0.00 3.86 0.00 -1.09 -2.55 119.26 121.06 2q2c h ALA 56 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2q2c h ALA 56 Cb 1.34 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2q2c h ALA 56 CO 0.14 0.65 0.00 0.00 0.00 0.00 0.00 179.25 180.04 2q2c n ALA 57 N -2.51 2.09 -3.09 0.00 0.00 -0.09 -4.89 120.51 112.03 2q2c n ALA 57 Ca 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 53.44 53.16 2q2c n ALA 57 Cb 0.43 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.57 2q2c n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2c n GLY 58 N 0.64 -0.32 3.27 0.00 0.00 -0.77 -5.00 105.19 103.01 2q2c n GLY 58 Ca 0.09 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 2q2c n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q2c s LEU 59 N -5.90 2.42 0.16 0.99 1.43 0.59 -5.02 118.68 113.35 2q2c s LEU 59 Ca 0.34 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.68 2q2c s LEU 59 Cb -0.15 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 2q2c s LEU 59 CO 0.43 0.12 0.93 -1.81 0.23 0.00 0.00 176.35 176.24 2q2c s ASP 60 N 0.62 7.53 0.05 2.29 1.01 -1.26 -4.46 116.67 122.45 2q2c s ASP 60 Ca -0.09 1.82 -0.07 0.00 0.71 0.00 0.00 52.55 54.92 2q2c s ASP 60 Cb -0.16 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.18 2q2c s ASP 60 CO 0.03 0.05 0.13 -0.72 0.21 0.00 0.00 175.17 174.87 2q2c s TYR 61 N -0.57 0.19 -0.14 4.23 -0.85 -1.26 -0.19 117.35 118.75 2q2c s TYR 61 Ca 0.43 -0.53 0.01 0.00 -0.52 0.00 0.00 57.07 56.46 2q2c s TYR 61 Cb -0.24 -0.12 -0.00 0.00 0.38 0.00 0.00 41.96 41.98 2q2c s TYR 61 CO 0.30 -0.43 -0.17 -1.21 -1.52 0.00 0.00 175.55 172.52 2q2c s GLU 62 N -3.07 3.18 -0.23 -3.49 2.02 0.71 -4.86 118.70 112.97 2q2c s GLU 62 Ca -0.01 -0.78 -0.16 0.00 0.02 0.00 0.00 54.97 54.04 2q2c s GLU 62 Cb 0.01 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 2q2c s GLU 62 CO -0.07 0.05 0.42 -1.17 0.02 0.00 0.00 175.26 174.51 2q2c s LEU 63 N 0.72 4.11 -0.03 1.80 2.96 -1.26 -0.44 118.68 126.53 2q2c s LEU 63 Ca -0.08 0.47 0.07 0.00 -0.22 0.00 0.00 54.13 54.37 2q2c s LEU 63 Cb -0.16 -2.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.99 2q2c s LEU 63 CO 0.01 -0.14 -0.25 -0.54 -1.32 0.00 0.00 176.35 174.11 2q2c s LYS 64 N 1.68 2.19 -0.62 1.98 1.02 0.60 -5.00 119.74 121.59 2q2c s LYS 64 Ca 0.19 -0.88 -0.24 0.00 0.02 0.00 0.00 55.97 55.05 2q2c s LYS 64 Cb -0.15 -2.00 0.05 0.00 -0.52 0.00 0.00 37.83 35.20 2q2c s LYS 64 CO 0.09 0.47 1.02 1.21 -0.92 0.00 0.00 175.35 177.22 2q2c s ASN 65 N -0.41 6.26 -0.11 2.83 2.47 -1.26 -1.07 114.94 123.65 2q2c s ASN 65 Ca 0.04 -0.55 0.08 0.00 0.42 0.00 0.00 52.86 52.86 2q2c s ASN 65 Cb -0.11 -2.46 -0.13 0.00 -1.45 0.00 0.00 41.25 37.11 2q2c s ASN 65 CO 0.01 -1.42 0.01 0.00 -3.72 0.00 0.00 177.10 171.98 2q2c n ILE 66 N 6.17 0.74 0.00 -5.21 3.06 -0.04 -4.96 119.36 119.12 2q2c n ILE 66 Ca 0.01 -0.43 0.00 0.00 -2.50 0.00 0.00 62.75 59.83 2q2c n ILE 66 Cb 0.47 -0.76 0.00 0.00 0.54 0.00 0.00 39.64 39.89 2q2c n ILE 66 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2q2c n GLY 67 N 2.42 2.47 0.34 4.50 0.00 -1.21 -4.63 105.19 109.07 2q2c n GLY 67 Ca -0.18 -1.82 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 2q2c n GLY 67 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2q2c h TRP 68 N 0.00 -0.75 -0.31 1.61 2.91 -1.89 -0.60 115.95 116.92 2q2c h TRP 68 Ca 0.00 -0.02 -0.10 0.00 1.13 0.00 0.00 58.89 59.90 2q2c h TRP 68 Cb 0.00 0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 28.89 2q2c h TRP 68 CO 0.00 -0.41 -0.21 -0.44 -1.03 0.00 0.00 178.44 176.35 2q2c h ASP 69 N -0.99 0.72 -0.64 2.65 3.32 -1.92 -2.96 116.42 116.60 2q2c h ASP 69 Ca -0.08 -0.44 0.01 0.00 0.02 0.00 0.00 57.03 56.55 2q2c h ASP 69 Cb 0.67 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 2q2c h ASP 69 CO 0.14 1.00 0.42 -0.65 -1.72 0.00 0.00 179.24 178.42 2q2c h PRO 70 N 0.44 0.81 0.17 3.56 0.11 -1.83 -2.28 132.00 132.98 2q2c h PRO 70 Ca 0.06 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.13 2q2c h PRO 70 Cb 0.76 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 2q2c h PRO 70 CO 0.06 0.54 -0.20 1.25 -0.21 0.00 0.00 178.00 179.43 2q2c h LEU 71 N 0.84 -0.56 -1.85 2.35 5.85 -1.00 0.15 115.31 121.09 2q2c h LEU 71 Ca 0.24 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.99 2q2c h LEU 71 Cb -0.06 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2q2c h LEU 71 CO -0.06 -0.30 -0.13 -0.26 -0.34 0.00 0.00 178.44 177.35 2q2c h PHE 72 N -0.42 0.00 0.14 1.25 0.04 -1.42 -0.53 116.94 115.99 2q2c h PHE 72 Ca 0.01 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.49 2q2c h PHE 72 Cb 0.41 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.58 2q2c h PHE 72 CO -0.17 0.13 -1.26 0.00 -0.60 0.00 0.00 178.31 176.42 2q2c h ALA 73 N 1.87 0.04 -0.05 2.45 0.00 -0.99 -3.13 119.26 119.45 2q2c h ALA 73 Ca -0.00 -0.81 -0.14 0.00 0.00 0.00 0.00 54.91 53.96 2q2c h ALA 73 Cb 0.35 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2q2c h ALA 73 CO 0.02 0.77 -0.59 0.77 0.00 0.00 0.00 179.25 180.22 2q2c h SER 74 N 0.20 0.19 0.41 0.00 0.02 -0.25 -2.35 113.55 111.77 2q2c h SER 74 Ca -0.18 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.56 2q2c h SER 74 Cb 1.94 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 64.41 2q2c h SER 74 CO 0.23 0.73 -0.47 -0.07 -1.14 0.00 0.00 176.83 176.11 2q2c h LEU 75 N 0.13 0.09 -0.13 5.07 3.38 -1.21 0.17 115.31 122.80 2q2c h LEU 75 Ca -0.00 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2q2c h LEU 75 Cb 1.07 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 2q2c h LEU 75 CO 0.09 0.55 -0.19 -0.61 0.09 0.00 0.00 178.44 178.37 2q2c h GLN 76 N 0.07 0.35 0.00 1.13 4.15 -1.45 -3.20 115.11 116.16 2q2c h GLN 76 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 58.65 59.21 2q2c h GLN 76 Cb 0.86 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.57 2q2c h GLN 76 CO 0.07 0.78 0.00 0.66 -1.93 0.00 0.00 178.83 178.41 2q2c h SER 77 N -0.05 0.00 -0.07 -0.69 4.64 -1.37 -3.47 113.55 112.53 2q2c h SER 77 Ca 0.01 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 2q2c h SER 77 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2q2c h SER 77 CO 0.04 0.00 -0.03 0.29 -0.87 0.00 0.00 176.83 176.26 2q2c n LYS 78 N -2.88 -0.16 0.08 4.77 5.02 0.44 -4.92 118.16 120.52 2q2c n LYS 78 Ca 0.03 0.44 -0.02 0.00 -2.02 0.00 0.00 58.31 56.74 2q2c n LYS 78 Cb 0.42 -3.91 0.22 0.00 -0.02 0.00 0.00 35.03 31.74 2q2c n LYS 78 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2q2c h GLU 79 N 0.23 0.27 -5.27 1.97 4.81 -1.46 -3.40 114.58 111.73 2q2c h GLU 79 Ca -0.03 -0.12 -0.62 0.00 -0.13 0.00 0.00 59.36 58.45 2q2c h GLU 79 Cb 0.12 -0.01 -0.17 0.00 0.63 0.00 0.00 28.75 29.33 2q2c h GLU 79 CO 0.05 0.62 -0.59 0.08 -0.73 0.00 0.00 179.01 178.44 2q2c s VAL 80 N -4.20 4.60 -0.17 0.32 1.01 -1.02 -4.92 120.40 116.01 2q2c s VAL 80 Ca -0.05 -0.10 0.17 0.00 0.00 0.00 0.00 61.98 62.00 2q2c s VAL 80 Cb 0.13 -3.06 0.01 0.00 0.00 0.00 0.00 36.38 33.46 2q2c s VAL 80 CO 0.77 0.46 1.19 0.44 0.00 0.00 0.00 175.10 177.97 2q2c h ASP 81 N 6.76 0.00 -4.74 3.32 3.32 -1.18 -3.39 116.42 120.51 2q2c h ASP 81 Ca -0.36 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.62 2q2c h ASP 81 Cb 1.17 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2q2c h ASP 81 CO 0.68 0.43 0.05 -0.32 -1.72 0.00 0.00 179.24 178.37 2q2c s MET 82 N -3.01 0.89 0.00 3.56 1.75 -0.63 -4.27 119.30 117.60 2q2c s MET 82 Ca 0.01 0.31 0.03 0.00 -1.25 0.00 0.00 55.69 54.80 2q2c s MET 82 Cb 0.08 0.42 -0.01 0.00 2.84 0.00 0.00 34.83 38.16 2q2c s MET 82 CO 0.77 -0.24 -0.11 0.20 -0.65 0.00 0.00 175.02 174.99 2q2c s GLY 83 N -0.85 0.54 -0.21 2.11 0.00 0.34 -0.45 107.32 108.80 2q2c s GLY 83 Ca -0.09 -0.51 -0.04 0.00 0.00 0.00 0.00 44.72 44.08 2q2c s GLY 83 CO 0.07 -0.44 0.13 -1.50 0.00 0.00 0.00 173.10 171.35 2q2c s ILE 84 N -0.37 -0.14 -0.29 0.90 2.07 -0.95 -0.50 121.20 121.91 2q2c s ILE 84 Ca 0.03 -0.31 0.18 0.00 -1.41 0.00 0.00 60.65 59.14 2q2c s ILE 84 Cb -0.05 -0.71 0.46 0.00 0.13 0.00 0.00 42.46 42.30 2q2c s ILE 84 CO -0.00 -0.38 1.30 -0.24 -1.91 0.00 0.00 174.94 173.71 2q2c n SER 85 N 5.28 0.21 -3.78 4.50 2.88 -1.26 -4.50 113.62 116.95 2q2c n SER 85 Ca -0.06 -2.11 -0.27 0.00 -1.33 0.00 0.00 58.87 55.10 2q2c n SER 85 Cb 0.47 0.04 0.05 0.00 -0.75 0.00 0.00 64.21 64.02 2q2c n SER 85 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2q2c n GLY 86 N -1.00 -0.49 3.65 0.46 0.00 -1.26 -4.88 105.19 101.67 2q2c n GLY 86 Ca -0.04 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2q2c n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q2c s ILE 87 N -3.34 4.91 0.14 -0.61 1.01 -1.26 -4.94 121.20 117.10 2q2c s ILE 87 Ca 0.56 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 62.35 2q2c s ILE 87 Cb -0.27 -4.06 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 2q2c s ILE 87 CO 0.80 0.01 1.26 -0.89 0.00 0.00 0.00 174.94 176.12 2q2c s THR 88 N 2.37 3.56 -0.09 2.92 2.01 -1.26 -0.49 115.64 124.66 2q2c s THR 88 Ca 0.33 1.21 -0.30 0.00 0.31 0.00 0.00 61.69 63.25 2q2c s THR 88 Cb -0.16 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 2q2c s THR 88 CO 0.10 0.14 1.43 -0.63 -0.69 0.00 0.00 174.62 174.97 2q2c s ILE 89 N 0.52 3.92 0.10 1.82 1.01 0.84 -4.84 121.20 124.59 2q2c s ILE 89 Ca 0.58 1.16 0.03 0.00 0.00 0.00 0.00 60.65 62.42 2q2c s ILE 89 Cb -0.33 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2q2c s ILE 89 CO 0.34 -0.08 -0.09 0.42 0.00 0.00 0.00 174.94 175.53 2q2c s THR 90 N 3.48 0.87 0.27 2.92 -4.23 -1.26 -4.66 115.64 113.03 2q2c s THR 90 Ca 0.63 -1.78 -0.03 0.00 -1.18 0.00 0.00 61.69 59.33 2q2c s THR 90 Cb -0.28 -1.51 0.21 0.00 1.34 0.00 0.00 72.50 72.26 2q2c s THR 90 CO 0.22 -0.69 1.89 0.44 -0.54 0.00 0.00 174.62 175.94 2q2c h ASP 91 N 3.27 0.95 -0.24 3.99 3.32 -1.98 -1.23 116.42 124.50 2q2c h ASP 91 Ca -0.36 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 2q2c h ASP 91 Cb 1.18 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2q2c h ASP 91 CO 0.58 0.78 -0.02 -0.08 -1.72 0.00 0.00 179.24 178.78 2q2c h GLU 92 N 1.06 0.43 -0.27 3.56 4.81 -2.00 -2.98 114.58 119.19 2q2c h GLU 92 Ca 0.26 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2q2c h GLU 92 Cb 0.06 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2q2c h GLU 92 CO -0.04 0.63 -0.09 0.00 -0.73 0.00 0.00 179.01 178.78 2q2c h ARG 93 N 0.19 0.44 0.00 1.92 3.08 -1.92 -2.60 114.38 115.50 2q2c h ARG 93 Ca 0.07 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2q2c h ARG 93 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2q2c h ARG 93 CO 0.02 0.55 0.00 0.87 -1.07 0.00 0.00 179.97 180.33 2q2c h LYS 94 N 0.42 0.00 0.00 0.04 1.57 -1.07 0.17 116.57 117.70 2q2c h LYS 94 Ca 0.08 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.67 2q2c h LYS 94 Cb 0.42 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2q2c h LYS 94 CO 0.02 0.00 -0.92 1.96 -0.57 0.00 0.00 179.45 179.94 2q2c h GLN 95 N 0.00 0.02 0.00 3.15 4.20 -1.34 -3.36 115.11 117.78 2q2c h GLN 95 Ca 0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2q2c h GLN 95 Cb 0.22 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2q2c h GLN 95 CO 0.00 0.93 -1.77 0.43 -0.67 0.00 0.00 178.83 177.75 2q2c n SER 96 N -3.47 1.38 -4.19 1.46 7.64 -0.79 -5.04 113.62 110.61 2q2c n SER 96 Ca -0.01 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.76 2q2c n SER 96 Cb 0.87 1.60 -0.10 0.00 -1.01 0.00 0.00 64.21 65.57 2q2c n SER 96 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2q2c s TYR 97 N -2.99 1.01 0.08 1.43 2.02 0.53 -4.27 117.35 115.15 2q2c s TYR 97 Ca -0.06 -1.14 0.02 0.00 -0.37 0.00 0.00 57.07 55.53 2q2c s TYR 97 Cb 0.09 -0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 2q2c s TYR 97 CO 0.65 -0.38 0.13 -0.51 -1.57 0.00 0.00 175.55 173.87 2q2c s ASP 98 N -3.10 5.80 0.20 2.29 1.01 -0.14 -4.19 116.67 118.54 2q2c s ASP 98 Ca 0.24 0.07 0.10 0.00 0.71 0.00 0.00 52.55 53.67 2q2c s ASP 98 Cb 0.07 -1.64 -0.04 0.00 1.01 0.00 0.00 42.92 42.32 2q2c s ASP 98 CO 0.03 0.16 -0.20 -0.36 0.21 0.00 0.00 175.17 175.00 2q2c s PHE 99 N -1.45 2.08 0.95 4.23 0.08 -1.26 -0.25 117.98 122.36 2q2c s PHE 99 Ca 0.31 -0.41 -0.15 0.00 0.12 0.00 0.00 56.93 56.80 2q2c s PHE 99 Cb -0.12 -1.00 0.19 0.00 -0.57 0.00 0.00 43.02 41.52 2q2c s PHE 99 CO 0.24 0.47 1.31 -1.54 -0.10 0.00 0.00 175.22 175.60 2q2c s SER 100 N -2.87 3.19 0.48 1.36 1.04 0.62 -4.96 113.70 112.55 2q2c s SER 100 Ca 0.21 0.26 -0.24 0.00 0.48 0.00 0.00 55.95 56.66 2q2c s SER 100 Cb -0.06 -0.33 -0.07 0.00 0.10 0.00 0.00 66.02 65.66 2q2c s SER 100 CO 0.09 -2.69 1.41 -1.81 0.98 0.00 0.00 173.24 171.23 2q2c s ASP 101 N -4.88 5.68 0.34 7.02 1.01 -1.26 -4.67 116.67 119.91 2q2c s ASP 101 Ca 0.73 2.89 -0.28 0.00 0.71 0.00 0.00 52.55 56.60 2q2c s ASP 101 Cb -0.04 -2.65 -0.12 0.00 1.01 0.00 0.00 42.92 41.12 2q2c s ASP 101 CO 0.53 -1.30 1.36 -0.81 0.21 0.00 0.00 175.17 175.16 2q2c n PRO 102 N -0.44 2.30 0.00 8.23 -0.04 -1.26 -4.63 135.00 139.15 2q2c n PRO 102 Ca 0.07 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 2q2c n PRO 102 Cb 0.43 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2q2c n PRO 102 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2q2c n TYR 103 N 0.55 0.00 -3.52 0.54 0.18 -0.58 -4.84 117.16 109.49 2q2c n TYR 103 Ca 0.04 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 59.65 2q2c n TYR 103 Cb 0.36 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.27 2q2c n TYR 103 CO 0.00 0.00 0.00 0.12 -2.08 0.00 0.00 176.86 174.90 2q2c s PHE 104 N -0.17 -0.64 -0.02 -3.48 5.36 -1.25 -4.97 117.98 112.80 2q2c s PHE 104 Ca 0.01 1.08 0.06 0.00 -0.96 0.00 0.00 56.93 57.11 2q2c s PHE 104 Cb 0.00 0.42 -0.02 0.00 -0.34 0.00 0.00 43.02 43.08 2q2c s PHE 104 CO 0.01 -0.61 -0.20 -2.00 -1.46 0.00 0.00 175.22 170.96 2q2c s GLU 105 N -1.29 2.25 0.35 10.12 2.12 -1.26 -0.52 118.70 130.47 2q2c s GLU 105 Ca -0.10 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 54.41 2q2c s GLU 105 Cb -0.00 -2.20 -0.01 0.00 0.26 0.00 0.00 34.13 32.18 2q2c s GLU 105 CO 0.09 0.58 0.40 0.00 -0.54 0.00 0.00 175.26 175.79 2q2c s ALA 106 N -0.71 1.34 0.09 6.30 0.00 0.11 -4.96 121.76 123.93 2q2c s ALA 106 Ca 0.11 -1.82 -0.13 0.00 0.00 0.00 0.00 51.96 50.13 2q2c s ALA 106 Cb -0.10 1.30 0.02 0.00 0.00 0.00 0.00 23.12 24.34 2q2c s ALA 106 CO 0.01 -0.74 0.30 -0.08 0.00 0.00 0.00 175.76 175.25 2q2c s THR 107 N -3.12 0.10 0.10 0.00 -1.32 -1.26 -0.73 115.64 109.42 2q2c s THR 107 Ca 0.35 -0.82 -0.30 0.00 -1.21 0.00 0.00 61.69 59.72 2q2c s THR 107 Cb 0.01 -1.18 -0.06 0.00 -1.51 0.00 0.00 72.50 69.76 2q2c s THR 107 CO 0.25 -0.45 1.01 -1.10 -2.21 0.00 0.00 174.62 172.12 2q2c s GLN 108 N -3.53 4.63 0.29 7.08 -1.52 -1.26 -0.69 119.66 124.67 2q2c s GLN 108 Ca 0.02 1.53 0.07 0.00 -1.95 0.00 0.00 55.36 55.03 2q2c s GLN 108 Cb 0.02 -3.37 -0.06 0.00 -0.22 0.00 0.00 33.01 29.39 2q2c s GLN 108 CO -0.10 0.10 -0.06 0.14 -0.25 0.00 0.00 175.29 175.12 2q2c s VAL 109 N 0.20 1.75 -0.24 1.09 -7.23 -0.20 -4.61 120.40 111.15 2q2c s VAL 109 Ca 0.49 -2.14 -0.10 0.00 -1.81 0.00 0.00 61.98 58.42 2q2c s VAL 109 Cb -0.25 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.15 2q2c s VAL 109 CO 0.31 -0.27 0.15 -0.63 -0.31 0.00 0.00 175.10 174.35 2q2c s ILE 110 N -2.94 5.26 -0.20 -0.62 1.01 0.16 -2.74 121.20 121.13 2q2c s ILE 110 Ca 0.30 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 61.03 2q2c s ILE 110 Cb 0.04 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 2q2c s ILE 110 CO 0.13 0.34 0.05 -0.22 0.00 0.00 0.00 174.94 175.24 2q2c s LEU 111 N 1.13 3.63 0.16 2.97 2.96 0.22 0.69 118.68 130.44 2q2c s LEU 111 Ca 0.07 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.94 2q2c s LEU 111 Cb -0.14 -1.93 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 2q2c s LEU 111 CO 0.05 0.11 0.08 0.68 -1.32 0.00 0.00 176.35 175.95 2q2c s VAL 112 N 0.75 0.09 0.57 1.68 -7.23 -0.82 -0.34 120.40 115.09 2q2c s VAL 112 Ca 0.03 -1.94 -0.19 0.00 -1.81 0.00 0.00 61.98 58.07 2q2c s VAL 112 Cb -0.14 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 2q2c s VAL 112 CO 0.02 -0.30 1.14 -0.54 -0.31 0.00 0.00 175.10 175.11 2q2c s LYS 113 N -4.08 3.22 0.63 4.82 1.02 -1.26 -0.36 119.74 123.73 2q2c s LYS 113 Ca 0.29 1.62 0.35 0.00 0.02 0.00 0.00 55.97 58.25 2q2c s LYS 113 Cb 0.07 -1.99 1.96 0.00 -0.52 0.00 0.00 37.83 37.36 2q2c s LYS 113 CO 0.05 -0.96 2.21 1.96 -0.92 0.00 0.00 175.35 177.69 2q2c h GLN 114 N 1.00 0.00 -0.00 1.68 4.20 -1.22 -1.32 115.11 119.45 2q2c h GLN 114 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2q2c h GLN 114 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 2q2c h GLN 114 CO 0.56 0.00 -0.11 0.41 -0.67 0.00 0.00 178.83 179.02 2q2c n GLY 115 N -1.25 -1.38 3.76 3.46 0.00 -1.26 -4.95 105.19 103.58 2q2c n GLY 115 Ca -0.02 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 2q2c n GLY 115 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q2c n SER 116 N -1.43 3.73 0.04 1.61 2.88 -0.50 -4.92 113.62 115.04 2q2c n SER 116 Ca 0.08 1.21 0.12 0.00 -1.33 0.00 0.00 58.87 58.95 2q2c n SER 116 Cb 0.32 -1.61 0.48 0.00 -0.75 0.00 0.00 64.21 62.66 2q2c n SER 116 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2q2c n PRO 117 N 0.79 0.08 -1.67 -1.46 -0.04 -1.26 -4.87 135.00 126.58 2q2c n PRO 117 Ca 0.03 0.17 -0.46 0.00 -0.04 0.00 0.00 63.50 63.20 2q2c n PRO 117 Cb 0.38 -1.62 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 2q2c n PRO 117 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2q2c n VAL 118 N -1.77 0.66 -0.04 0.52 0.31 -1.26 -4.86 118.33 111.89 2q2c n VAL 118 Ca 0.05 -0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 64.24 2q2c n VAL 118 Cb 0.30 -2.09 -0.09 0.00 -0.91 0.00 0.00 33.84 31.05 2q2c n VAL 118 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2q2c n LYS 119 N 7.15 1.43 -3.94 5.55 5.02 -1.26 -5.02 118.16 127.09 2q2c n LYS 119 Ca 0.22 -0.05 -0.12 0.00 -2.02 0.00 0.00 58.31 56.34 2q2c n LYS 119 Cb 0.35 -1.30 -0.00 0.00 -0.02 0.00 0.00 35.03 34.05 2q2c n LYS 119 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2q2c s ASN 120 N -4.07 0.54 0.43 4.39 2.20 -1.26 -4.88 114.94 112.30 2q2c s ASN 120 Ca -0.05 -1.37 0.21 0.00 -0.94 0.00 0.00 52.86 50.71 2q2c s ASN 120 Cb 0.05 0.78 0.98 0.00 -2.00 0.00 0.00 41.25 41.06 2q2c s ASN 120 CO 0.50 -1.54 1.88 0.00 -2.94 0.00 0.00 177.10 174.99 2q2c h ALA 121 N 2.03 1.16 0.00 3.54 0.00 -1.95 -2.87 119.26 121.17 2q2c h ALA 121 Ca -0.31 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 2q2c h ALA 121 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2q2c h ALA 121 CO 0.40 0.33 -0.48 -0.07 0.00 0.00 0.00 179.25 179.43 2q2c h LEU 122 N 0.00 0.00 -1.11 0.00 3.38 -2.00 -2.76 115.31 112.82 2q2c h LEU 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q2c h LEU 122 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2q2c h LEU 122 CO 0.03 0.48 0.00 0.47 0.09 0.00 0.00 178.44 179.52 2q2c n ASP 123 N -3.78 0.57 -0.23 -0.43 8.00 -1.08 -2.19 116.55 117.41 2q2c n ASP 123 Ca -0.01 0.72 0.14 0.00 0.71 0.00 0.00 54.79 56.35 2q2c n ASP 123 Cb 0.53 -0.81 0.58 0.00 -0.02 0.00 0.00 41.12 41.41 2q2c n ASP 123 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2q2c n LEU 124 N -2.21 0.80 -4.68 0.64 4.77 -1.04 -4.82 117.00 110.46 2q2c n LEU 124 Ca -0.00 -0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.37 2q2c n LEU 124 Cb 0.10 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.07 2q2c n LEU 124 CO 0.13 0.14 1.26 -0.75 -1.33 0.00 0.00 177.39 176.84 2q2c s LYS 125 N -2.29 4.22 0.00 3.23 2.20 -0.93 -1.44 119.74 124.74 2q2c s LYS 125 Ca 0.33 2.15 0.00 0.00 -0.36 0.00 0.00 55.97 58.09 2q2c s LYS 125 Cb 0.20 -3.71 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 2q2c s LYS 125 CO 0.43 -0.71 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 2q2c n GLY 126 N 3.91 0.78 3.69 5.54 0.00 -1.26 -5.06 105.19 112.79 2q2c n GLY 126 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2q2c n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2c s LYS 127 N -0.41 2.51 0.00 1.61 -0.14 -0.52 -5.11 119.74 117.68 2q2c s LYS 127 Ca 0.00 -0.99 -0.26 0.00 -1.36 0.00 0.00 55.97 53.37 2q2c s LYS 127 Cb 0.00 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 2q2c s LYS 127 CO 0.00 0.49 0.80 0.95 -0.76 0.00 0.00 175.35 176.83 2q2c s THR 128 N -1.58 4.85 -0.09 2.17 -4.23 -1.26 -4.82 115.64 110.68 2q2c s THR 128 Ca 0.27 1.69 0.04 0.00 -1.18 0.00 0.00 61.69 62.51 2q2c s THR 128 Cb -0.10 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.59 2q2c s THR 128 CO 0.19 0.28 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.69 2q2c s ILE 129 N 0.46 1.98 -0.21 2.99 1.01 0.71 -0.58 121.20 127.56 2q2c s ILE 129 Ca 0.42 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 2q2c s ILE 129 Cb -0.20 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2q2c s ILE 129 CO 0.23 0.54 0.52 -0.83 0.00 0.00 0.00 174.94 175.40 2q2c s GLY 130 N 0.32 2.04 0.15 6.18 0.00 0.14 -0.22 107.32 115.94 2q2c s GLY 130 Ca -0.17 -0.43 0.05 0.00 0.00 0.00 0.00 44.72 44.17 2q2c s GLY 130 CO 0.08 1.10 -0.11 -1.34 0.00 0.00 0.00 173.10 172.83 2q2c s VAL 131 N 1.72 1.27 0.15 1.40 -7.23 -0.03 -2.62 120.40 115.07 2q2c s VAL 131 Ca 0.24 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 58.09 2q2c s VAL 131 Cb -0.15 -1.82 -0.07 0.00 0.56 0.00 0.00 36.38 34.90 2q2c s VAL 131 CO 0.09 -0.67 0.92 -1.58 -0.31 0.00 0.00 175.10 173.55 2q2c s GLN 132 N -3.55 4.72 0.36 4.82 0.74 -1.26 -0.85 119.66 124.64 2q2c s GLN 132 Ca 0.16 1.40 -0.27 0.00 0.05 0.00 0.00 55.36 56.71 2q2c s GLN 132 Cb 0.01 -3.33 -0.12 0.00 1.10 0.00 0.00 33.01 30.67 2q2c s GLN 132 CO 0.02 0.36 1.17 -1.71 -0.55 0.00 0.00 175.29 174.57 2q2c n ASN 133 N 2.24 2.09 -3.72 6.67 5.15 0.18 -3.33 115.26 124.54 2q2c n ASN 133 Ca -0.00 1.15 -0.22 0.00 -0.60 0.00 0.00 54.58 54.90 2q2c n ASN 133 Cb 0.48 -1.42 0.03 0.00 -0.53 0.00 0.00 39.78 38.35 2q2c n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q2c n ALA 134 N 0.03 -1.90 -2.51 5.20 0.00 -1.26 -4.94 120.51 115.12 2q2c n ALA 134 Ca 0.07 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 2q2c n ALA 134 Cb 0.37 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.35 2q2c n ALA 134 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q2c s THR 135 N -3.61 1.50 0.21 0.00 -4.23 -1.21 -5.03 115.64 103.27 2q2c s THR 135 Ca 0.10 -2.01 0.23 0.00 -1.18 0.00 0.00 61.69 58.83 2q2c s THR 135 Cb -0.05 -2.85 0.21 0.00 1.34 0.00 0.00 72.50 71.15 2q2c s THR 135 CO 0.81 -0.01 1.85 0.71 -0.54 0.00 0.00 174.62 177.43 2q2c h THR 136 N 2.00 0.68 -0.61 3.99 1.35 -1.94 -0.73 112.91 117.64 2q2c h THR 136 Ca -0.42 -1.12 -0.03 0.00 -0.55 0.00 0.00 66.41 64.29 2q2c h THR 136 Cb 1.24 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 69.36 2q2c h THR 136 CO 0.73 0.25 0.28 1.23 -0.25 0.00 0.00 175.52 177.76 2q2c h GLY 137 N 1.79 0.96 1.27 5.82 0.00 -1.90 -1.24 103.07 109.76 2q2c h GLY 137 Ca -0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 2q2c h GLY 137 CO 0.03 0.47 -0.34 -1.61 0.00 0.00 0.00 176.54 175.09 2q2c h GLN 138 N 0.85 0.82 -0.25 4.80 4.15 -1.68 -2.64 115.11 121.15 2q2c h GLN 138 Ca 0.21 -0.39 0.02 0.00 0.77 0.00 0.00 58.65 59.26 2q2c h GLN 138 Cb 0.14 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 2q2c h GLN 138 CO -0.02 1.03 0.10 1.49 -1.93 0.00 0.00 178.83 179.49 2q2c h GLU 139 N 0.68 0.21 0.00 1.69 4.81 -0.86 -0.46 114.58 120.66 2q2c h GLU 139 Ca 0.07 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.20 2q2c h GLU 139 Cb 0.89 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2q2c h GLU 139 CO 0.08 0.14 -0.40 0.00 -0.73 0.00 0.00 179.01 178.10 2q2c h ALA 140 N 1.14 0.76 -0.16 2.92 0.00 -1.29 -1.23 119.26 121.41 2q2c h ALA 140 Ca 0.11 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 2q2c h ALA 140 Cb 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2q2c h ALA 140 CO -0.10 0.50 -0.53 0.00 0.00 0.00 0.00 179.25 179.13 2q2c h ALA 141 N 1.60 0.79 0.00 0.00 0.00 -1.25 -2.45 119.26 117.95 2q2c h ALA 141 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2q2c h ALA 141 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2q2c h ALA 141 CO 0.05 0.68 -0.03 0.93 0.00 0.00 0.00 179.25 180.89 2q2c h GLU 142 N 0.36 0.00 0.13 0.00 5.08 -0.94 -2.74 114.58 116.47 2q2c h GLU 142 Ca 0.01 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.07 2q2c h GLU 142 Cb 1.04 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.32 2q2c h GLU 142 CO 0.09 0.00 -1.27 -0.22 -1.00 0.00 0.00 179.01 176.62 2q2c h LYS 143 N 0.00 0.62 0.06 2.33 3.64 -1.08 -1.89 116.57 120.25 2q2c h LYS 143 Ca 0.00 -0.84 -0.26 0.00 -1.27 0.00 0.00 60.65 58.28 2q2c h LYS 143 Cb 0.94 0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2q2c h LYS 143 CO 0.00 1.39 -1.29 -0.07 -2.27 0.00 0.00 179.45 177.20 2q2c h LEU 144 N 0.27 0.18 -0.24 5.20 3.38 -1.50 -3.40 115.31 119.20 2q2c h LEU 144 Ca -0.19 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2q2c h LEU 144 Cb 1.94 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.63 2q2c h LEU 144 CO 0.24 1.19 0.00 0.49 0.09 0.00 0.00 178.44 180.45 2q2c n PHE 145 N -3.37 0.00 0.00 1.13 3.72 -1.03 -5.07 117.46 112.84 2q2c n PHE 145 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2q2c n PHE 145 Cb 1.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 2q2c n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q2c n GLY 146 N 0.51 -1.33 3.75 1.37 0.00 -0.71 -4.89 105.19 103.89 2q2c n GLY 146 Ca 0.00 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 2q2c n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2c s LYS 147 N -1.50 4.60 0.00 1.61 1.02 -1.26 -4.46 119.74 119.75 2q2c s LYS 147 Ca 0.00 1.22 0.00 0.00 0.02 0.00 0.00 55.97 57.21 2q2c s LYS 147 Cb 0.00 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.99 2q2c s LYS 147 CO 0.00 0.40 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 2q2c n GLY 148 N 1.97 -0.81 0.16 -3.33 0.00 -1.26 -5.00 105.19 96.92 2q2c n GLY 148 Ca -0.03 -1.07 0.12 0.00 0.00 0.00 0.00 46.02 45.05 2q2c n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q2c h PRO 149 N 0.00 0.00 0.00 1.61 0.13 -2.01 -2.66 132.00 129.07 2q2c h PRO 149 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2q2c h PRO 149 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2q2c h PRO 149 CO 0.00 0.00 -0.34 0.45 -0.23 0.00 0.00 178.00 177.88 2q2c h HIS 150 N 0.00 0.00 -3.58 1.56 3.86 -1.95 -3.40 115.15 111.65 2q2c h HIS 150 Ca 0.00 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.57 2q2c h HIS 150 Cb 0.18 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.51 2q2c h HIS 150 CO 0.00 0.34 0.10 0.42 0.86 0.00 0.00 177.93 179.66 2q2c s ILE 151 N -3.76 4.89 -0.27 2.45 1.01 -1.01 -0.21 121.20 124.30 2q2c s ILE 151 Ca -0.01 0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.90 2q2c s ILE 151 Cb 0.12 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 2q2c s ILE 151 CO 0.68 -0.40 0.17 -0.54 0.00 0.00 0.00 174.94 174.85 2q2c s LYS 152 N 2.69 3.94 -0.17 2.79 -0.14 0.69 -4.87 119.74 124.67 2q2c s LYS 152 Ca 0.23 -0.33 -0.07 0.00 -1.36 0.00 0.00 55.97 54.44 2q2c s LYS 152 Cb -0.14 -3.61 -0.04 0.00 -1.68 0.00 0.00 37.83 32.36 2q2c s LYS 152 CO 0.16 -0.14 0.06 0.15 -0.76 0.00 0.00 175.35 174.82 2q2c s LYS 153 N 1.64 3.85 0.15 1.68 1.02 -1.26 -0.85 119.74 125.97 2q2c s LYS 153 Ca 0.07 -0.34 0.08 0.00 0.02 0.00 0.00 55.97 55.80 2q2c s LYS 153 Cb -0.16 -3.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 2q2c s LYS 153 CO 0.09 0.35 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.64 2q2c s PHE 154 N 0.15 1.72 0.32 3.18 0.08 -0.03 -4.79 117.98 118.60 2q2c s PHE 154 Ca 0.05 -0.49 0.16 0.00 0.12 0.00 0.00 56.93 56.77 2q2c s PHE 154 Cb -0.12 -0.87 0.79 0.00 -0.57 0.00 0.00 43.02 42.25 2q2c s PHE 154 CO 0.01 0.28 1.82 1.49 -0.10 0.00 0.00 175.22 178.71 2q2c h GLU 155 N 3.37 0.00 -5.53 0.44 4.57 -1.94 0.52 114.58 116.00 2q2c h GLU 155 Ca -0.42 0.00 -0.44 0.00 -1.18 0.00 0.00 59.36 57.32 2q2c h GLU 155 Cb 1.20 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.65 2q2c h GLU 155 CO 0.50 0.36 -0.73 0.95 -1.18 0.00 0.00 179.01 178.90 2q2c s THR 156 N -3.99 1.68 0.21 0.32 -4.23 -1.26 -4.55 115.64 103.82 2q2c s THR 156 Ca -0.02 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.33 2q2c s THR 156 Cb 0.13 -2.00 -0.05 0.00 1.34 0.00 0.00 72.50 71.92 2q2c s THR 156 CO 0.70 -0.59 1.53 0.74 -0.54 0.00 0.00 174.62 176.45 2q2c h THR 157 N 2.63 1.36 -0.49 3.99 2.02 -1.85 -3.18 112.91 117.40 2q2c h THR 157 Ca -0.38 -1.90 0.10 0.00 0.77 0.00 0.00 66.41 64.99 2q2c h THR 157 Cb 1.22 1.91 -0.10 0.00 -1.74 0.00 0.00 68.15 69.44 2q2c h THR 157 CO 0.61 0.57 -0.16 0.58 0.37 0.00 0.00 175.52 177.49 2q2c h VAL 158 N 0.29 0.44 -0.24 3.16 2.07 -1.97 -1.48 116.25 118.51 2q2c h VAL 158 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 2q2c h VAL 158 Cb 1.11 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2q2c h VAL 158 CO 0.10 0.00 -0.20 0.58 0.02 0.00 0.00 177.57 178.07 2q2c h VAL 159 N -0.05 1.25 -0.55 2.57 2.07 -1.94 -1.74 116.25 117.86 2q2c h VAL 159 Ca 0.23 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2q2c h VAL 159 Cb 0.41 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2q2c h VAL 159 CO -0.53 0.36 0.35 0.00 0.02 0.00 0.00 177.57 177.77 2q2c h ALA 160 N 1.39 0.69 -0.49 1.67 0.00 -1.34 -0.70 119.26 120.48 2q2c h ALA 160 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2q2c h ALA 160 Cb 0.58 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2q2c h ALA 160 CO 0.04 0.16 0.03 0.82 0.00 0.00 0.00 179.25 180.29 2q2c h ILE 161 N 0.74 1.24 0.00 0.00 2.04 -0.94 -1.57 117.51 119.01 2q2c h ILE 161 Ca 0.20 -0.97 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 2q2c h ILE 161 Cb -0.05 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2q2c h ILE 161 CO -0.04 0.35 -0.33 0.24 0.00 0.00 0.00 178.15 178.36 2q2c h MET 162 N 0.76 0.00 0.00 2.37 2.86 -0.96 -0.61 114.93 119.34 2q2c h MET 162 Ca 0.15 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2q2c h MET 162 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2q2c h MET 162 CO 0.02 0.33 -0.17 0.93 1.06 0.00 0.00 176.91 179.08 2q2c h GLU 163 N 0.00 0.00 -0.04 1.72 4.39 -0.61 -2.72 114.58 117.33 2q2c h GLU 163 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 2q2c h GLU 163 Cb 0.61 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.28 2q2c h GLU 163 CO 0.04 0.17 -0.98 1.25 -1.16 0.00 0.00 179.01 178.34 2q2c h LEU 164 N 0.00 0.92 -0.54 1.33 5.85 -0.49 0.41 115.31 122.80 2q2c h LEU 164 Ca -0.00 -0.71 -0.08 0.00 0.84 0.00 0.00 57.88 57.93 2q2c h LEU 164 Cb 0.97 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2q2c h LEU 164 CO 0.02 1.51 0.02 -0.07 -0.34 0.00 0.00 178.44 179.58 2q2c h LEU 165 N 0.43 0.92 -0.52 2.25 3.38 -1.11 -3.09 115.31 117.57 2q2c h LEU 165 Ca -0.11 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2q2c h LEU 165 Cb 1.62 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2q2c h LEU 165 CO 0.19 0.99 -0.07 -0.46 0.09 0.00 0.00 178.44 179.19 2q2c n ASN 166 N -4.29 0.87 0.00 -0.43 0.23 -1.03 -4.92 115.26 105.69 2q2c n ASN 166 Ca 0.02 -1.07 0.00 0.00 -0.53 0.00 0.00 54.58 53.00 2q2c n ASN 166 Cb 0.31 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2q2c n ASN 166 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q2c n GLY 167 N 1.19 0.72 0.31 4.83 0.00 -1.16 -4.96 105.19 106.12 2q2c n GLY 167 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2q2c n GLY 167 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q2c h GLY 168 N 0.00 1.11 -2.87 -0.02 0.00 -0.54 -3.44 103.07 97.31 2q2c h GLY 168 Ca 0.00 -0.77 -0.56 0.00 0.00 0.00 0.00 47.33 46.00 2q2c h GLY 168 CO 0.00 0.71 -0.78 -1.34 0.00 0.00 0.00 176.54 175.13 2q2c s VAL 169 N -5.08 2.10 0.04 4.60 -7.23 -0.05 -4.99 120.40 109.79 2q2c s VAL 169 Ca -0.11 -2.12 0.06 0.00 -1.81 0.00 0.00 61.98 58.00 2q2c s VAL 169 Cb 0.14 -2.06 -0.23 0.00 0.56 0.00 0.00 36.38 34.79 2q2c s VAL 169 CO 0.85 -0.34 0.98 0.44 -0.31 0.00 0.00 175.10 176.72 2q2c h ASP 170 N 2.87 0.09 -5.12 4.85 3.32 -1.14 -3.40 116.42 117.89 2q2c h ASP 170 Ca -0.42 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.44 2q2c h ASP 170 Cb 1.22 -0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 2q2c h ASP 170 CO 0.54 1.11 -0.20 0.00 -1.72 0.00 0.00 179.24 178.97 2q2c s ALA 171 N -2.65 -0.60 -0.09 3.45 0.00 -1.13 -4.60 121.76 116.14 2q2c s ALA 171 Ca -0.03 -0.33 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2q2c s ALA 171 Cb 0.09 0.62 0.01 0.00 0.00 0.00 0.00 23.12 23.84 2q2c s ALA 171 CO 0.83 -0.59 -0.16 0.08 0.00 0.00 0.00 175.76 175.91 2q2c s VAL 172 N -3.84 1.50 -0.32 0.00 1.01 0.53 0.26 120.40 119.55 2q2c s VAL 172 Ca 0.05 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2q2c s VAL 172 Cb 0.03 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2q2c s VAL 172 CO -0.11 0.44 0.17 -0.63 0.00 0.00 0.00 175.10 174.97 2q2c s ILE 173 N 0.65 4.74 0.34 2.22 1.01 -1.08 0.72 121.20 129.81 2q2c s ILE 173 Ca -0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.13 2q2c s ILE 173 Cb -0.16 -3.42 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 2q2c s ILE 173 CO 0.04 0.06 0.44 0.28 0.00 0.00 0.00 174.94 175.75 2q2c s THR 174 N 1.64 0.00 0.50 2.92 -1.32 -1.11 -4.60 115.64 113.67 2q2c s THR 174 Ca 0.05 -1.66 -0.23 0.00 -1.21 0.00 0.00 61.69 58.64 2q2c s THR 174 Cb -0.17 -2.61 -0.06 0.00 -1.51 0.00 0.00 72.50 68.15 2q2c s THR 174 CO 0.07 0.00 1.35 -1.81 -2.21 0.00 0.00 174.62 172.02 2q2c s ASP 175 N -3.25 5.58 0.19 8.08 1.11 -1.26 -1.04 116.67 126.09 2q2c s ASP 175 Ca 0.32 2.75 -0.10 0.00 0.18 0.00 0.00 52.55 55.70 2q2c s ASP 175 Cb 0.00 -2.64 0.12 0.00 1.07 0.00 0.00 42.92 41.48 2q2c s ASP 175 CO 0.21 -1.36 1.79 -0.55 1.18 0.00 0.00 175.17 176.44 2q2c h ASN 176 N 1.82 0.92 0.75 0.27 -1.07 -1.25 -2.39 115.58 114.62 2q2c h ASN 176 Ca -0.51 -0.13 -0.07 0.00 0.07 0.00 0.00 56.30 55.66 2q2c h ASN 176 Cb 1.28 -0.23 -0.01 0.00 -2.07 0.00 0.00 38.32 37.29 2q2c h ASN 176 CO 0.59 0.79 -0.34 0.00 0.07 0.00 0.00 177.43 178.53 2q2c h ALA 177 N 1.17 1.06 0.01 4.14 0.00 -1.92 -0.75 119.26 122.97 2q2c h ALA 177 Ca 0.24 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2q2c h ALA 177 Cb 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2q2c h ALA 177 CO -0.03 0.43 -0.01 0.28 0.00 0.00 0.00 179.25 179.92 2q2c h VAL 178 N 0.00 1.50 -0.57 0.00 2.07 -1.70 -1.81 116.25 115.75 2q2c h VAL 178 Ca -0.00 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 2q2c h VAL 178 Cb 0.81 2.62 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 2q2c h VAL 178 CO 0.04 0.42 0.35 0.00 0.02 0.00 0.00 177.57 178.41 2q2c h ALA 179 N 0.19 0.72 -0.70 1.67 0.00 -1.41 -0.03 119.26 119.70 2q2c h ALA 179 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q2c h ALA 179 Cb 0.71 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2q2c h ALA 179 CO 0.00 0.20 0.47 -0.91 0.00 0.00 0.00 179.25 179.01 2q2c h ASN 180 N 0.77 0.80 -0.28 0.00 2.35 -1.23 -1.48 115.58 116.51 2q2c h ASN 180 Ca 0.20 -0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.77 2q2c h ASN 180 Cb -0.03 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2q2c h ASN 180 CO -0.04 0.58 -0.43 -0.08 -1.65 0.00 0.00 177.43 175.81 2q2c h GLU 181 N 0.95 0.84 -0.29 0.81 4.57 -0.67 -2.03 114.58 118.76 2q2c h GLU 181 Ca 0.26 -0.46 -0.08 0.00 -1.18 0.00 0.00 59.36 57.89 2q2c h GLU 181 Cb -0.10 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2q2c h GLU 181 CO -0.06 1.10 -0.14 -0.92 -1.18 0.00 0.00 179.01 177.82 2q2c h TYR 182 N 0.68 0.70 -0.22 0.92 3.20 -0.76 -2.20 116.97 119.30 2q2c h TYR 182 Ca 0.05 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 2q2c h TYR 182 Cb 1.01 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2q2c h TYR 182 CO 0.06 0.84 0.11 0.28 -1.64 0.00 0.00 178.16 177.81 2q2c h VAL 183 N 0.36 1.13 -0.11 1.81 2.07 -1.29 0.20 116.25 120.42 2q2c h VAL 183 Ca 0.07 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 2q2c h VAL 183 Cb 0.65 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2q2c h VAL 183 CO 0.04 0.13 -0.35 0.50 0.02 0.00 0.00 177.57 177.91 2q2c h LYS 184 N 0.22 0.23 0.00 1.57 1.63 -1.41 -2.77 116.57 116.04 2q2c h LYS 184 Ca 0.07 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2q2c h LYS 184 Cb 0.11 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2q2c h LYS 184 CO -0.01 0.56 -0.62 -0.91 -3.45 0.00 0.00 179.45 175.02 2q2c h ASN 185 N 0.20 0.00 -2.10 4.20 2.35 -1.27 -3.40 115.58 115.55 2q2c h ASN 185 Ca 0.02 -0.07 -0.57 0.00 -0.55 0.00 0.00 56.30 55.13 2q2c h ASN 185 Cb 0.72 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.69 2q2c h ASN 185 CO 0.05 0.04 -0.88 0.59 -1.65 0.00 0.00 177.43 175.58 2q2c n ASN 186 N -2.53 2.10 0.22 5.81 3.02 0.69 -4.91 115.26 119.66 2q2c n ASN 186 Ca 0.02 -3.13 0.09 0.00 -0.03 0.00 0.00 54.58 51.53 2q2c n ASN 186 Cb 0.50 -0.64 0.46 0.00 -0.61 0.00 0.00 39.78 39.50 2q2c n ASN 186 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2q2c h PRO 187 N 3.79 0.00 0.00 3.52 0.13 -1.76 -2.76 132.00 134.92 2q2c h PRO 187 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2q2c h PRO 187 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2q2c h PRO 187 CO 0.65 0.26 0.00 -0.91 -0.23 0.00 0.00 178.00 177.77 2q2c h ASN 188 N 0.00 0.00 1.28 1.44 2.35 -1.90 -2.44 115.58 116.30 2q2c h ASN 188 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2q2c h ASN 188 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2q2c h ASN 188 CO 0.03 0.00 -0.28 0.11 -1.65 0.00 0.00 177.43 175.65 2q2c h LYS 189 N 0.00 0.00 -5.81 0.81 1.79 -1.88 -3.48 116.57 108.00 2q2c h LYS 189 Ca 0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2q2c h LYS 189 Cb 0.38 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.16 2q2c h LYS 189 CO 0.00 0.00 -0.85 1.63 -1.08 0.00 0.00 179.45 179.15 2q2c n LYS 190 N -2.30 -3.56 -4.11 3.15 4.76 -0.92 -4.89 118.16 110.29 2q2c n LYS 190 Ca 0.04 0.72 -0.30 0.00 -2.87 0.00 0.00 58.31 55.91 2q2c n LYS 190 Cb 0.45 -5.33 -0.07 0.00 -1.84 0.00 0.00 35.03 28.23 2q2c n LYS 190 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2q2c s LEU 191 N -6.12 3.58 0.08 -0.35 1.43 -1.26 -0.73 118.68 115.31 2q2c s LEU 191 Ca 0.26 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 2q2c s LEU 191 Cb -0.05 -2.28 -0.03 0.00 0.03 0.00 0.00 46.19 43.85 2q2c s LEU 191 CO 0.78 0.16 -0.19 0.00 0.23 0.00 0.00 176.35 177.33 2q2c s GLN 192 N -2.44 1.09 -0.29 1.70 -2.07 0.52 -4.76 119.66 113.41 2q2c s GLN 192 Ca 0.27 -1.05 -0.16 0.00 -1.82 0.00 0.00 55.36 52.60 2q2c s GLN 192 Cb -0.12 -1.27 -0.03 0.00 -1.09 0.00 0.00 33.01 30.51 2q2c s GLN 192 CO 0.20 0.30 0.42 0.08 -1.32 0.00 0.00 175.29 174.96 2q2c s VAL 193 N -1.10 5.13 -0.29 3.63 1.01 -1.26 -1.95 120.40 125.57 2q2c s VAL 193 Ca 0.05 0.53 -0.10 0.00 0.00 0.00 0.00 61.98 62.45 2q2c s VAL 193 Cb -0.10 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2q2c s VAL 193 CO 0.03 0.06 0.16 -0.63 0.00 0.00 0.00 175.10 174.72 2q2c s ILE 194 N 2.15 4.80 -0.16 2.22 -1.09 0.22 -4.97 121.20 124.38 2q2c s ILE 194 Ca 0.16 -0.19 -0.06 0.00 -2.23 0.00 0.00 60.65 58.33 2q2c s ILE 194 Cb -0.16 -3.37 -0.04 0.00 -1.58 0.00 0.00 42.46 37.32 2q2c s ILE 194 CO 0.11 0.16 0.05 -1.61 -1.23 0.00 0.00 174.94 172.42 2q2c s GLU 195 N 1.66 3.74 -0.54 2.79 2.02 -1.26 0.38 118.70 127.49 2q2c s GLU 195 Ca 0.06 -0.35 0.04 0.00 0.02 0.00 0.00 54.97 54.74 2q2c s GLU 195 Cb -0.16 -3.12 0.15 0.00 0.10 0.00 0.00 34.13 31.10 2q2c s GLU 195 CO 0.07 0.40 0.35 0.34 0.02 0.00 0.00 175.26 176.44 2q2c s ASP 196 N 0.01 3.84 0.56 -0.19 2.15 -1.26 -4.96 116.67 116.81 2q2c s ASP 196 Ca 0.05 -3.21 0.33 0.00 0.43 0.00 0.00 52.55 50.15 2q2c s ASP 196 Cb -0.12 -1.26 1.64 0.00 -0.30 0.00 0.00 42.92 42.88 2q2c s ASP 196 CO 0.01 -0.18 2.11 -0.65 -0.17 0.00 0.00 175.17 176.29 2q2c h PRO 197 N 6.04 0.00 -0.14 4.34 0.11 -1.93 0.12 132.00 140.54 2q2c h PRO 197 Ca 0.08 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.05 2q2c h PRO 197 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2q2c h PRO 197 CO 0.59 0.07 -0.46 -0.22 -0.21 0.00 0.00 178.00 177.76 2q2c h LYS 198 N 0.00 0.55 0.00 1.05 1.63 -2.01 -3.35 116.57 114.45 2q2c h LYS 198 Ca -0.00 -0.41 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 2q2c h LYS 198 Cb 0.32 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2q2c h LYS 198 CO 0.01 1.04 -0.95 0.09 -3.45 0.00 0.00 179.45 176.18 2q2c n ASN 199 N -4.24 0.64 -4.13 4.20 3.02 -0.95 -4.86 115.26 108.94 2q2c n ASN 199 Ca -0.07 -0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.14 2q2c n ASN 199 Cb 0.57 0.62 -0.17 0.00 -0.61 0.00 0.00 39.78 40.20 2q2c n ASN 199 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2q2c s PHE 200 N -3.22 2.19 0.54 3.10 0.08 -0.01 -5.09 117.98 115.57 2q2c s PHE 200 Ca 0.03 -0.94 0.04 0.00 0.12 0.00 0.00 56.93 56.18 2q2c s PHE 200 Cb 0.13 -1.51 0.05 0.00 -0.57 0.00 0.00 43.02 41.12 2q2c s PHE 200 CO 0.78 -0.43 0.75 0.00 -0.10 0.00 0.00 175.22 176.23 2q2c s ALA 201 N 0.62 4.17 0.40 5.36 0.00 -1.26 -4.53 121.76 126.51 2q2c s ALA 201 Ca -0.14 -1.60 -0.27 0.00 0.00 0.00 0.00 51.96 49.95 2q2c s ALA 201 Cb -0.16 -1.85 -0.10 0.00 0.00 0.00 0.00 23.12 21.01 2q2c s ALA 201 CO 0.04 -0.73 1.40 -1.12 0.00 0.00 0.00 175.76 175.35 2q2c s SER 202 N -4.48 6.28 0.07 0.00 0.01 -1.26 -4.48 113.70 109.83 2q2c s SER 202 Ca 0.59 2.87 0.05 0.00 1.31 0.00 0.00 55.95 60.77 2q2c s SER 202 Cb -0.09 -2.66 -0.03 0.00 0.21 0.00 0.00 66.02 63.46 2q2c s SER 202 CO 0.38 -0.90 -0.14 -1.61 0.41 0.00 0.00 173.24 171.38 2q2c s GLU 203 N -2.17 0.83 -0.04 12.44 2.02 0.10 -5.00 118.70 126.87 2q2c s GLU 203 Ca 0.55 -0.92 0.03 0.00 0.02 0.00 0.00 54.97 54.66 2q2c s GLU 203 Cb -0.43 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 32.97 2q2c s GLU 203 CO 0.57 0.19 -0.13 0.71 0.02 0.00 0.00 175.26 176.62 2q2c s TYR 204 N -1.20 1.35 0.30 1.61 2.02 -1.26 0.07 117.35 120.24 2q2c s TYR 204 Ca -0.02 -0.40 -0.25 0.00 -0.37 0.00 0.00 57.07 56.04 2q2c s TYR 204 Cb -0.10 -0.95 -0.10 0.00 -0.40 0.00 0.00 41.96 40.42 2q2c s TYR 204 CO 0.02 -0.16 0.90 0.71 -1.57 0.00 0.00 175.55 175.44 2q2c s TYR 205 N 0.25 3.69 0.02 2.71 2.02 0.32 -0.11 117.35 126.25 2q2c s TYR 205 Ca -0.06 1.70 0.01 0.00 -0.37 0.00 0.00 57.07 58.35 2q2c s TYR 205 Cb -0.11 -2.86 -0.02 0.00 -0.40 0.00 0.00 41.96 38.57 2q2c s TYR 205 CO 0.02 0.24 -0.04 0.20 -1.57 0.00 0.00 175.55 174.40 2q2c s GLY 206 N -1.62 0.28 0.19 0.71 0.00 0.36 -1.53 107.32 105.71 2q2c s GLY 206 Ca 0.48 -0.54 -0.30 0.00 0.00 0.00 0.00 44.72 44.37 2q2c s GLY 206 CO 0.23 -0.59 1.17 1.06 0.00 0.00 0.00 173.10 174.97 2q2c s MET 207 N -1.23 4.52 0.04 2.90 -1.94 -1.26 -4.35 119.30 117.99 2q2c s MET 207 Ca -0.11 1.84 0.02 0.00 -1.71 0.00 0.00 55.69 55.72 2q2c s MET 207 Cb -0.08 -3.24 -0.04 0.00 2.01 0.00 0.00 34.83 33.48 2q2c s MET 207 CO -0.00 -0.03 0.06 -1.50 -0.01 0.00 0.00 175.02 173.53 2q2c s ILE 208 N -0.21 4.45 0.04 2.53 2.07 0.34 -0.28 121.20 130.14 2q2c s ILE 208 Ca 0.51 -0.66 -0.00 0.00 -1.41 0.00 0.00 60.65 59.09 2q2c s ILE 208 Cb -0.32 -3.08 -0.03 0.00 0.13 0.00 0.00 42.46 39.16 2q2c s ILE 208 CO 0.37 0.23 -0.03 -0.36 -1.91 0.00 0.00 174.94 173.24 2q2c s PHE 209 N -1.27 0.43 0.72 3.50 0.08 0.66 -0.51 117.98 121.59 2q2c s PHE 209 Ca 0.25 -0.80 -0.16 0.00 0.12 0.00 0.00 56.93 56.35 2q2c s PHE 209 Cb -0.12 -0.31 0.03 0.00 -0.57 0.00 0.00 43.02 42.05 2q2c s PHE 209 CO 0.17 -0.27 1.23 -2.14 -0.10 0.00 0.00 175.22 174.11 2q2c s PRO 210 N -2.74 2.19 0.38 0.24 0.02 -1.26 -0.97 135.00 132.86 2q2c s PRO 210 Ca -0.04 1.83 -0.28 0.00 0.02 0.00 0.00 61.00 62.54 2q2c s PRO 210 Cb -0.01 -1.83 -0.11 0.00 0.02 0.00 0.00 34.50 32.57 2q2c s PRO 210 CO -0.05 -1.82 1.46 1.17 -0.33 0.00 0.00 177.00 177.43 2q2c n LYS 211 N -2.58 2.59 -1.59 5.54 3.00 -1.26 -2.20 118.16 121.67 2q2c n LYS 211 Ca 0.14 0.91 -0.16 0.00 -0.00 0.00 0.00 58.31 59.20 2q2c n LYS 211 Cb 0.50 -2.63 -0.06 0.00 0.00 0.00 0.00 35.03 32.84 2q2c n LYS 211 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2q2c n ASN 212 N 0.45 -4.91 -4.77 3.14 3.02 -1.26 -4.98 115.26 105.96 2q2c n ASN 212 Ca 0.02 0.34 -0.41 0.00 -0.03 0.00 0.00 54.58 54.50 2q2c n ASN 212 Cb 0.39 -3.85 -0.02 0.00 -0.61 0.00 0.00 39.78 35.69 2q2c n ASN 212 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2q2c s SER 213 N -2.75 6.77 0.00 6.41 0.15 -0.93 -4.92 113.70 118.42 2q2c s SER 213 Ca 0.00 2.69 0.28 0.00 0.70 0.00 0.00 55.95 59.62 2q2c s SER 213 Cb 0.00 -2.65 1.15 0.00 -1.71 0.00 0.00 66.02 62.81 2q2c s SER 213 CO 0.00 -0.54 1.84 -1.84 1.20 0.00 0.00 173.24 173.90 2q2c n GLU 214 N 0.84 0.23 0.08 5.44 0.00 -1.26 -3.66 120.64 122.31 2q2c n GLU 214 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 57.16 57.03 2q2c n GLU 214 Cb 0.42 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.29 2q2c n GLU 214 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2q2c h LEU 215 N 0.13 0.13 -0.63 -1.84 3.38 -1.94 -3.36 115.31 111.17 2q2c h LEU 215 Ca 0.00 -0.12 0.13 0.00 0.09 0.00 0.00 57.88 57.98 2q2c h LEU 215 Cb 0.43 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.05 2q2c h LEU 215 CO 0.00 1.03 0.10 0.50 0.09 0.00 0.00 178.44 180.16 2q2c h LYS 216 N 0.03 0.21 -0.68 1.13 3.64 -1.97 0.06 116.57 118.99 2q2c h LYS 216 Ca -0.04 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2q2c h LYS 216 Cb 1.68 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.43 2q2c h LYS 216 CO 0.14 0.14 0.19 0.00 -2.27 0.00 0.00 179.45 177.65 2q2c h ALA 217 N 1.53 1.05 -0.30 5.00 0.00 -1.82 -0.36 119.26 124.36 2q2c h ALA 217 Ca 0.34 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2q2c h ALA 217 Cb 0.53 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2q2c h ALA 217 CO -0.46 0.64 -0.43 0.87 0.00 0.00 0.00 179.25 179.87 2q2c h LYS 218 N 1.02 0.82 -0.29 0.00 1.57 -1.47 -2.30 116.57 115.91 2q2c h LYS 218 Ca 0.22 -0.48 -0.06 0.00 -1.87 0.00 0.00 60.65 58.46 2q2c h LYS 218 Cb 0.32 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2q2c h LYS 218 CO -0.00 1.11 -0.04 0.28 -0.57 0.00 0.00 179.45 180.23 2q2c h VAL 219 N 0.59 1.27 -0.29 0.50 2.07 -0.87 0.71 116.25 120.22 2q2c h VAL 219 Ca 0.03 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2q2c h VAL 219 Cb 1.03 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2q2c h VAL 219 CO 0.10 0.33 0.01 0.44 0.02 0.00 0.00 177.57 178.47 2q2c h ASP 220 N 0.30 -0.09 -0.51 0.57 3.32 -1.09 0.58 116.42 119.52 2q2c h ASP 220 Ca 0.08 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2q2c h ASP 220 Cb 0.49 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 2q2c h ASP 220 CO 0.02 -0.01 0.33 -0.08 -1.72 0.00 0.00 179.24 177.78 2q2c h GLU 221 N 0.10 0.65 -0.64 3.56 4.57 -1.36 -2.51 114.58 118.96 2q2c h GLU 221 Ca 0.14 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2q2c h GLU 221 Cb 0.18 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2q2c h GLU 221 CO -0.22 0.43 0.05 0.00 -1.18 0.00 0.00 179.01 178.09 2q2c h ALA 222 N 1.20 0.89 -0.84 2.92 0.00 -0.19 -2.42 119.26 120.80 2q2c h ALA 222 Ca 0.19 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2q2c h ALA 222 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2q2c h ALA 222 CO -0.05 0.67 0.45 1.25 0.00 0.00 0.00 179.25 181.57 2q2c h LEU 223 N 1.00 1.06 -0.45 0.00 5.85 0.25 -0.75 115.31 122.27 2q2c h LEU 223 Ca 0.19 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2q2c h LEU 223 Cb 0.50 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2q2c h LEU 223 CO 0.02 0.86 0.29 0.11 -0.34 0.00 0.00 178.44 179.39 2q2c h LYS 224 N 1.18 0.60 -0.94 1.25 1.57 -1.26 -0.82 116.57 118.15 2q2c h LYS 224 Ca 0.30 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2q2c h LYS 224 Cb 0.04 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 2q2c h LYS 224 CO -0.05 0.41 0.62 -0.97 -0.57 0.00 0.00 179.45 178.90 2q2c h ASN 225 N 0.61 1.04 -0.20 0.86 -0.73 -0.99 0.13 115.58 116.30 2q2c h ASN 225 Ca 0.17 -0.02 -0.16 0.00 1.87 0.00 0.00 56.30 58.16 2q2c h ASN 225 Cb -0.05 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.28 2q2c h ASN 225 CO -0.03 0.73 -0.44 0.58 -0.37 0.00 0.00 177.43 177.89 2q2c h VAL 226 N 1.21 1.29 -0.13 2.57 2.07 -0.77 -2.40 116.25 120.09 2q2c h VAL 226 Ca 0.37 -1.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 2q2c h VAL 226 Cb -0.04 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2q2c h VAL 226 CO -0.10 0.53 -0.21 0.40 0.02 0.00 0.00 177.57 178.20 2q2c h ILE 227 N 0.60 1.37 -0.52 4.57 2.04 -0.86 -0.50 117.51 124.22 2q2c h ILE 227 Ca 0.04 -1.46 -0.06 0.00 1.00 0.00 0.00 64.86 64.38 2q2c h ILE 227 Cb 1.00 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2q2c h ILE 227 CO 0.10 0.43 0.09 0.78 0.00 0.00 0.00 178.15 179.54 2q2c h ASN 228 N -0.05 0.76 1.38 1.72 2.35 -0.76 -2.65 115.58 118.34 2q2c h ASN 228 Ca 0.01 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2q2c h ASN 228 Cb 0.79 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.96 2q2c h ASN 228 CO 0.05 0.77 0.00 0.77 -1.65 0.00 0.00 177.43 177.37 2q2c h SER 229 N 0.77 0.00 0.00 5.81 4.64 -1.54 -3.47 113.55 119.77 2q2c h SER 229 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2q2c h SER 229 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2q2c h SER 229 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2q2c n GLY 230 N 0.82 0.55 0.23 -0.77 0.00 -1.00 -4.98 105.19 100.04 2q2c n GLY 230 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2q2c n GLY 230 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2q2c h LYS 231 N 4.84 0.75 -0.12 1.61 1.63 -1.48 -1.98 116.57 121.83 2q2c h LYS 231 Ca 0.00 -0.16 0.03 0.00 -0.85 0.00 0.00 60.65 59.68 2q2c h LYS 231 Cb 0.00 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2q2c h LYS 231 CO 0.00 0.70 -0.09 -0.92 -3.45 0.00 0.00 179.45 175.69 2q2c h TYR 232 N 0.65 -0.23 0.00 1.91 3.20 -1.41 -1.66 116.97 119.43 2q2c h TYR 232 Ca 0.16 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 2q2c h TYR 232 Cb 0.26 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2q2c h TYR 232 CO 0.01 -0.14 -0.17 1.79 -1.64 0.00 0.00 178.16 178.01 2q2c h THR 233 N -0.10 1.05 -0.29 1.81 1.35 -1.79 0.18 112.91 115.12 2q2c h THR 233 Ca 0.08 -0.59 -0.09 0.00 -0.55 0.00 0.00 66.41 65.26 2q2c h THR 233 Cb 0.22 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 2q2c h THR 233 CO -0.19 0.17 -0.16 -0.33 -0.25 0.00 0.00 175.52 174.75 2q2c h GLU 234 N 0.00 0.62 -0.50 4.72 5.08 -0.93 -1.33 114.58 122.24 2q2c h GLU 234 Ca -0.00 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 57.95 2q2c h GLU 234 Cb 0.31 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2q2c h GLU 234 CO 0.02 0.87 -0.17 0.82 -1.00 0.00 0.00 179.01 179.55 2q2c h ILE 235 N 0.37 1.27 -0.57 3.13 2.04 -0.64 -2.47 117.51 120.63 2q2c h ILE 235 Ca 0.06 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.57 2q2c h ILE 235 Cb 0.69 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2q2c h ILE 235 CO 0.05 0.46 0.29 0.22 0.00 0.00 0.00 178.15 179.16 2q2c h TYR 236 N 0.86 0.82 -0.76 1.37 3.20 -0.65 -2.53 116.97 119.27 2q2c h TYR 236 Ca 0.12 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 2q2c h TYR 236 Cb 0.74 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2q2c h TYR 236 CO 0.05 0.62 0.36 0.87 -1.64 0.00 0.00 178.16 178.42 2q2c h LYS 237 N 0.78 1.09 -0.35 1.82 1.57 -1.19 -0.47 116.57 119.82 2q2c h LYS 237 Ca 0.20 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2q2c h LYS 237 Cb 0.10 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2q2c h LYS 237 CO -0.03 0.84 0.22 -0.22 -0.57 0.00 0.00 179.45 179.70 2q2c h LYS 238 N 1.08 0.44 0.00 3.15 3.64 -1.09 0.75 116.57 124.54 2q2c h LYS 238 Ca 0.26 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2q2c h LYS 238 Cb 0.12 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2q2c h LYS 238 CO -0.03 0.29 -1.17 0.91 -2.27 0.00 0.00 179.45 177.18 2q2c n TRP 239 N -4.86 0.66 -0.39 1.91 7.02 -0.99 -4.46 117.44 116.33 2q2c n TRP 239 Ca -0.00 0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.67 2q2c n TRP 239 Cb 0.03 -0.78 0.00 0.00 -2.42 0.00 0.00 31.31 28.14 2q2c n TRP 239 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2q2c n PHE 240 N -2.46 0.00 -1.34 -5.99 3.72 -0.19 -5.03 117.46 106.17 2q2c n PHE 240 Ca -0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2q2c n PHE 240 Cb 0.53 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.02 2q2c n PHE 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q2c n GLY 241 N 0.11 1.13 3.17 1.37 0.00 0.25 -4.94 105.19 106.28 2q2c n GLY 241 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 2q2c n GLY 241 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q2c s LYS 242 N -2.93 0.79 0.15 1.61 -2.85 -1.26 -5.03 119.74 110.21 2q2c s LYS 242 Ca 0.00 -1.08 -0.31 0.00 -1.00 0.00 0.00 55.97 53.58 2q2c s LYS 242 Cb 0.00 0.30 -0.09 0.00 -2.06 0.00 0.00 37.83 35.98 2q2c s LYS 242 CO 0.00 -0.22 1.48 -1.21 0.10 0.00 0.00 175.35 175.49 2q2c s GLU 243 N -3.89 4.27 0.61 1.78 0.41 -1.26 -4.07 118.70 116.55 2q2c s GLU 243 Ca 0.07 2.22 -0.15 0.00 -0.41 0.00 0.00 54.97 56.71 2q2c s GLU 243 Cb 0.06 -3.19 -0.03 0.00 -1.78 0.00 0.00 34.13 29.19 2q2c s GLU 243 CO -0.10 -0.52 1.06 -1.25 -0.49 0.00 0.00 175.26 173.97 2q2c s PRO 244 N 1.03 3.21 -0.54 0.39 0.04 -1.26 -5.01 135.00 132.86 2q2c s PRO 244 Ca 0.67 1.19 -0.16 0.00 0.04 0.00 0.00 61.00 62.73 2q2c s PRO 244 Cb -0.40 -2.02 0.13 0.00 0.04 0.00 0.00 34.50 32.24 2q2c s PRO 244 CO 0.31 -0.89 0.50 0.15 0.04 0.00 0.00 177.00 177.11 2q2c s LYS 245 N -4.21 2.99 0.49 4.56 1.02 -1.26 -4.95 119.74 118.38 2q2c s LYS 245 Ca 0.63 -1.69 0.32 0.00 0.02 0.00 0.00 55.97 55.25 2q2c s LYS 245 Cb -0.16 -4.30 1.35 0.00 -0.52 0.00 0.00 37.83 34.21 2q2c s LYS 245 CO 0.40 -1.33 1.94 -0.07 -0.92 0.00 0.00 175.35 175.37 2q2c h LEU 246 N 8.92 0.00 -0.76 3.17 3.38 -2.03 -2.63 115.31 125.37 2q2c h LEU 246 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2q2c h LEU 246 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2q2c h LEU 246 CO 1.04 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.67 2q2c n ASP 247 N -2.87 0.47 0.08 -0.43 5.68 -1.26 -1.20 116.55 117.01 2q2c n ASP 247 Ca 0.01 0.66 0.11 0.00 -0.50 0.00 0.00 54.79 55.07 2q2c n ASP 247 Cb 0.27 -0.74 0.45 0.00 -1.14 0.00 0.00 41.12 39.95 2q2c n ASP 247 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2q2c n ARG 248 N -2.06 0.14 0.00 0.11 1.74 -0.99 -2.65 116.66 112.94 2q2c n ARG 248 Ca 0.01 0.27 0.12 0.00 -0.77 0.00 0.00 57.85 57.48 2q2c n ARG 248 Cb 0.13 -1.72 0.17 0.00 -1.02 0.00 0.00 32.46 30.02 2q2c n ARG 248 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q2c n LEU 249 N -1.98 1.94 -0.69 0.55 4.77 -0.35 -4.12 117.00 117.12 2q2c n LEU 249 Ca 0.04 -0.66 0.07 0.00 -0.03 0.00 0.00 56.01 55.42 2q2c n LEU 249 Cb 0.28 -0.03 0.21 0.00 -2.33 0.00 0.00 43.42 41.56 2q2c n LEU 249 CO 0.22 0.35 0.65 0.29 -1.33 0.00 0.00 177.39 177.57 2q2c n LYS 250 N 0.13 2.22 0.00 3.23 4.76 -1.09 -4.70 118.16 122.72 2q2c n LYS 250 Ca 0.12 -2.85 0.15 0.00 -2.87 0.00 0.00 58.31 52.86 2q2c n LYS 250 Cb 0.45 -1.73 0.70 0.00 -1.84 0.00 0.00 35.03 32.61 2q2c n LYS 250 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07