#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 3.90 0.18 -1.58 1.02 -1.26 -4.96 119.74 117.03 2q2c s LYS 22 Ca 0.00 0.65 -0.30 0.00 0.02 0.00 0.00 55.97 56.33 2q2c s LYS 22 Cb 0.00 -2.35 -0.08 0.00 -0.52 0.00 0.00 37.83 34.88 2q2c s LYS 22 CO 0.00 -0.02 1.32 0.08 -0.92 0.00 0.00 175.35 175.81 2q2c s VAL 23 N -2.29 3.27 -0.45 3.17 1.01 0.53 -4.83 120.40 120.81 2q2c s VAL 23 Ca 0.54 1.01 -0.18 0.00 0.00 0.00 0.00 61.98 63.34 2q2c s VAL 23 Cb -0.10 -3.64 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2q2c s VAL 23 CO 0.26 0.13 0.52 -0.69 0.00 0.00 0.00 175.10 175.32 2q2c s VAL 24 N 0.36 5.00 -0.22 2.92 1.01 -1.26 -0.17 120.40 128.03 2q2c s VAL 24 Ca 0.58 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 2q2c s VAL 24 Cb -0.36 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 31.86 2q2c s VAL 24 CO 0.36 -0.55 0.01 -0.69 0.00 0.00 0.00 175.10 174.22 2q2c s VAL 25 N 2.35 3.88 0.08 2.92 1.01 -0.10 -0.49 120.40 130.05 2q2c s VAL 25 Ca 0.14 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2q2c s VAL 25 Cb -0.17 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2q2c s VAL 25 CO 0.14 0.40 0.31 -0.83 0.00 0.00 0.00 175.10 175.12 2q2c s GLY 26 N 1.32 2.23 0.09 4.51 0.00 0.15 0.05 107.32 115.68 2q2c s GLY 26 Ca 0.04 -0.62 -0.09 0.00 0.00 0.00 0.00 44.72 44.05 2q2c s GLY 26 CO 0.01 -0.51 0.20 -1.08 0.00 0.00 0.00 173.10 171.72 2q2c s THR 27 N -1.50 0.14 -0.49 0.90 -1.32 0.62 -2.53 115.64 111.45 2q2c s THR 27 Ca 0.35 -1.16 -0.02 0.00 -1.21 0.00 0.00 61.69 59.65 2q2c s THR 27 Cb -0.13 -1.36 0.13 0.00 -1.51 0.00 0.00 72.50 69.64 2q2c s THR 27 CO 0.22 -0.62 0.28 -0.62 -2.21 0.00 0.00 174.62 171.68 2q2c s ASP 28 N -2.86 5.17 -1.50 8.08 2.15 -1.26 -0.63 116.67 125.81 2q2c s ASP 28 Ca 0.05 -2.39 -0.09 0.00 0.43 0.00 0.00 52.55 50.55 2q2c s ASP 28 Cb 0.05 -1.82 -0.09 0.00 -0.30 0.00 0.00 42.92 40.76 2q2c s ASP 28 CO -0.11 -0.45 2.91 0.00 -0.17 0.00 0.00 175.17 177.35 2q2c n ALA 29 N 4.09 7.27 -2.78 3.66 0.00 -1.26 -4.12 120.51 127.37 2q2c n ALA 29 Ca 0.02 -3.32 -0.10 0.00 0.00 0.00 0.00 53.44 50.04 2q2c n ALA 29 Cb 0.40 -3.31 0.04 0.00 0.00 0.00 0.00 19.45 16.58 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 2.45 -2.81 0.00 0.00 -0.96 -3.67 120.51 119.12 2q2c n ALA 30 Ca 0.74 -2.73 -0.10 0.00 0.00 0.00 0.00 53.44 51.35 2q2c n ALA 30 Cb 0.24 -0.96 0.05 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.07 -2.62 -2.23 0.00 -0.00 0.79 -4.17 117.46 109.16 2q2c n PHE 31 Ca 0.10 -2.23 -0.39 0.00 -0.00 0.00 0.00 57.45 54.92 2q2c n PHE 31 Cb 0.79 1.30 -0.02 0.00 -0.00 0.00 0.00 39.48 41.55 2q2c n PHE 31 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2q2c s ALA 32 N 0.10 3.26 -2.09 3.13 0.00 -1.23 -1.02 121.76 123.90 2q2c s ALA 32 Ca 0.28 1.06 0.14 0.00 0.00 0.00 0.00 51.96 53.45 2q2c s ALA 32 Cb 0.27 -3.41 0.46 0.00 0.00 0.00 0.00 23.12 20.43 2q2c s ALA 32 CO -0.13 -0.57 1.36 -0.35 0.00 0.00 0.00 175.76 176.06 2q2c n PRO 33 N 0.32 1.81 0.04 0.00 -0.04 -1.26 -4.38 135.00 131.48 2q2c n PRO 33 Ca 0.03 -1.25 -0.19 0.00 -0.04 0.00 0.00 63.50 62.05 2q2c n PRO 33 Cb 0.45 -1.32 -0.14 0.00 -0.04 0.00 0.00 33.50 32.45 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 2.17 0.48 -2.20 0.54 0.04 -1.40 -0.15 116.94 116.42 2q2c h PHE 34 Ca 0.00 -0.35 -0.01 0.00 2.80 0.00 0.00 57.97 60.41 2q2c h PHE 34 Cb 0.49 -0.02 -0.23 0.00 2.20 0.00 0.00 35.95 38.39 2q2c h PHE 34 CO 0.20 1.27 -0.13 -1.83 -0.60 0.00 0.00 178.31 177.22 2q2c s GLU 35 N -2.41 0.56 0.32 1.51 1.03 -0.46 -1.57 118.70 117.68 2q2c s GLU 35 Ca -0.14 1.17 -0.14 0.00 0.03 0.00 0.00 54.97 55.90 2q2c s GLU 35 Cb 0.00 0.32 0.02 0.00 -0.80 0.00 0.00 34.13 33.68 2q2c s GLU 35 CO 0.82 -0.18 0.65 1.52 -1.33 0.00 0.00 175.26 176.73 2q2c s TYR 36 N 2.04 0.29 -0.18 4.83 -0.85 -0.07 -0.15 117.35 123.27 2q2c s TYR 36 Ca -0.08 -0.76 -0.13 0.00 -0.52 0.00 0.00 57.07 55.58 2q2c s TYR 36 Cb -0.08 0.49 -0.05 0.00 0.38 0.00 0.00 41.96 42.70 2q2c s TYR 36 CO -0.17 -1.29 0.24 -1.64 -1.52 0.00 0.00 175.55 171.17 2q2c s MET 37 N -3.17 4.23 -0.22 -3.49 -1.94 -1.24 -0.86 119.30 112.60 2q2c s MET 37 Ca 0.19 -0.01 -0.03 0.00 -1.71 0.00 0.00 55.69 54.13 2q2c s MET 37 Cb -0.03 -3.43 0.07 0.00 2.01 0.00 0.00 34.83 33.45 2q2c s MET 37 CO 0.12 0.24 0.07 -1.14 -0.01 0.00 0.00 175.02 174.29 2q2c s GLN 38 N 0.49 0.52 -1.34 2.03 0.74 0.39 -4.85 119.66 117.64 2q2c s GLN 38 Ca 0.14 -0.51 -0.05 0.00 0.05 0.00 0.00 55.36 54.99 2q2c s GLN 38 Cb -0.12 -1.93 0.02 0.00 1.10 0.00 0.00 33.01 32.08 2q2c s GLN 38 CO 0.02 -0.76 0.96 1.63 -0.55 0.00 0.00 175.29 176.59 2q2c n LYS 39 N 5.07 -6.22 -1.00 1.67 4.76 -1.26 -2.29 118.16 118.89 2q2c n LYS 39 Ca -0.07 0.72 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 2q2c n LYS 39 Cb 0.46 -5.59 0.00 0.00 -1.84 0.00 0.00 35.03 28.06 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 -1.60 0.44 3.42 0.72 0.00 -1.26 -5.02 105.19 101.89 2q2c n GLY 40 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.31 1.75 -0.27 1.61 -0.14 -0.97 -5.11 119.74 116.30 2q2c s LYS 41 Ca 0.00 -1.16 -0.23 0.00 -1.36 0.00 0.00 55.97 53.21 2q2c s LYS 41 Cb 0.00 -2.04 -0.00 0.00 -1.68 0.00 0.00 37.83 34.10 2q2c s LYS 41 CO 0.00 0.49 0.78 0.42 -0.76 0.00 0.00 175.35 176.29 2q2c s ILE 42 N -0.99 4.84 0.17 2.17 1.01 -1.26 -0.47 121.20 126.67 2q2c s ILE 42 Ca 0.15 1.33 0.06 0.00 0.00 0.00 0.00 60.65 62.19 2q2c s ILE 42 Cb -0.10 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2q2c s ILE 42 CO 0.06 -0.14 -0.12 0.68 0.00 0.00 0.00 174.94 175.42 2q2c s VAL 43 N 2.85 1.41 0.00 2.92 -7.23 -0.04 -4.96 120.40 115.35 2q2c s VAL 43 Ca 0.32 -2.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2q2c s VAL 43 Cb -0.15 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 34.89 2q2c s VAL 43 CO 0.10 -0.67 0.00 0.61 -0.31 0.00 0.00 175.10 174.83 2q2c n GLY 44 N -0.22 1.38 0.08 2.32 0.00 -1.26 -0.89 105.19 106.59 2q2c n GLY 44 Ca -0.10 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.13 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 0.05 -0.38 1.61 3.57 -0.61 -1.74 116.94 119.43 2q2c h PHE 45 Ca 0.00 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2q2c h PHE 45 Cb 0.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 2q2c h PHE 45 CO 0.00 0.03 0.14 -0.44 -2.23 0.00 0.00 178.31 175.81 2q2c h ASP 46 N 0.08 0.49 -0.16 0.41 3.32 -1.55 0.12 116.42 119.14 2q2c h ASP 46 Ca 0.05 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2q2c h ASP 46 Cb 0.03 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2q2c h ASP 46 CO -0.06 0.45 -0.01 0.58 -1.72 0.00 0.00 179.24 178.49 2q2c h VAL 47 N 0.54 1.26 -0.56 -1.35 2.07 -1.54 0.12 116.25 116.79 2q2c h VAL 47 Ca 0.13 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 2q2c h VAL 47 Cb 0.12 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2q2c h VAL 47 CO -0.01 0.26 -0.08 0.44 0.02 0.00 0.00 177.57 178.19 2q2c h ASP 48 N 0.02 1.04 -0.36 0.57 3.32 -1.08 -2.34 116.42 117.59 2q2c h ASP 48 Ca 0.04 -0.34 -0.13 0.00 0.02 0.00 0.00 57.03 56.63 2q2c h ASP 48 Cb 0.39 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2q2c h ASP 48 CO 0.01 1.13 -0.27 0.25 -1.72 0.00 0.00 179.24 178.64 2q2c h LEU 49 N 0.92 0.87 -0.53 1.55 5.85 -0.94 -2.61 115.31 120.41 2q2c h LEU 49 Ca 0.15 -0.44 0.07 0.00 0.84 0.00 0.00 57.88 58.49 2q2c h LEU 49 Cb 0.65 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 2q2c h LEU 49 CO 0.04 1.12 0.21 0.25 -0.34 0.00 0.00 178.44 179.73 2q2c h LEU 50 N 0.62 0.24 -0.17 2.25 5.85 -0.71 0.97 115.31 124.36 2q2c h LEU 50 Ca 0.07 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2q2c h LEU 50 Cb 0.84 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2q2c h LEU 50 CO 0.07 0.17 0.10 -0.78 -0.34 0.00 0.00 178.44 177.66 2q2c h ASP 51 N 0.41 0.19 -0.53 1.25 3.58 -1.32 0.66 116.42 120.67 2q2c h ASP 51 Ca 0.25 -0.03 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 2q2c h ASP 51 Cb 0.25 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2q2c h ASP 51 CO -0.24 0.16 0.17 0.00 -2.88 0.00 0.00 179.24 176.46 2q2c h ALA 52 N 1.04 0.69 -0.08 -0.78 0.00 -1.24 -1.70 119.26 117.19 2q2c h ALA 52 Ca 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2q2c h ALA 52 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2q2c h ALA 52 CO -0.01 0.34 0.05 0.28 0.00 0.00 0.00 179.25 179.90 2q2c h VAL 53 N 0.72 1.04 -0.09 0.00 2.07 -0.57 -1.75 116.25 117.67 2q2c h VAL 53 Ca 0.17 -0.11 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 2q2c h VAL 53 Cb 0.26 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2q2c h VAL 53 CO -0.01 0.04 -0.42 0.24 0.02 0.00 0.00 177.57 177.44 2q2c h MET 54 N 0.08 0.21 -0.08 1.57 2.07 -0.79 -0.80 114.93 117.19 2q2c h MET 54 Ca 0.03 -0.10 -0.21 0.00 -2.07 0.00 0.00 59.70 57.35 2q2c h MET 54 Cb 0.02 -0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.75 2q2c h MET 54 CO -0.01 0.60 -0.81 0.87 1.07 0.00 0.00 176.91 178.63 2q2c h LYS 55 N 0.18 0.55 0.00 1.72 1.57 -1.26 0.24 116.57 119.57 2q2c h LYS 55 Ca 0.01 -0.48 -0.05 0.00 -1.87 0.00 0.00 60.65 58.27 2q2c h LYS 55 Cb 0.82 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2q2c h LYS 55 CO 0.06 1.11 -0.22 0.00 -0.57 0.00 0.00 179.45 179.84 2q2c h ALA 56 N 0.74 1.06 -0.01 3.86 0.00 -1.15 -2.62 119.26 121.14 2q2c h ALA 56 Ca -0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2q2c h ALA 56 Cb 1.42 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2q2c h ALA 56 CO 0.15 0.27 -0.18 0.00 0.00 0.00 0.00 179.25 179.49 2q2c n ALA 57 N -2.24 2.93 -3.39 0.00 0.00 -0.32 -4.79 120.51 112.70 2q2c n ALA 57 Ca -0.00 -0.42 -0.24 0.00 0.00 0.00 0.00 53.44 52.78 2q2c n ALA 57 Cb 0.40 -1.14 0.05 0.00 0.00 0.00 0.00 19.45 18.77 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 1.29 -0.53 3.20 0.00 0.00 -0.63 -4.99 105.19 103.54 2q2c n GLY 58 Ca 0.14 0.19 -0.33 0.00 0.00 0.00 0.00 46.02 46.02 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 -7.02 2.39 0.16 0.99 1.43 0.76 -5.02 118.68 112.36 2q2c s LEU 59 Ca 0.48 -0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 2q2c s LEU 59 Cb -0.22 -1.56 -0.07 0.00 0.03 0.00 0.00 46.19 44.37 2q2c s LEU 59 CO 0.59 0.02 1.03 -1.81 0.23 0.00 0.00 176.35 176.41 2q2c s ASP 60 N 1.19 7.40 0.11 2.29 1.01 -1.26 -4.48 116.67 122.93 2q2c s ASP 60 Ca 0.02 1.97 -0.02 0.00 0.71 0.00 0.00 52.55 55.22 2q2c s ASP 60 Cb -0.14 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 2q2c s ASP 60 CO -0.07 -0.12 0.07 -0.72 0.21 0.00 0.00 175.17 174.54 2q2c s TYR 61 N -0.27 0.69 -0.08 4.23 -0.85 -1.26 -0.35 117.35 119.47 2q2c s TYR 61 Ca 0.47 -1.11 0.02 0.00 -0.52 0.00 0.00 57.07 55.94 2q2c s TYR 61 Cb -0.27 -0.39 0.01 0.00 0.38 0.00 0.00 41.96 41.69 2q2c s TYR 61 CO 0.33 -0.51 -0.15 -1.21 -1.52 0.00 0.00 175.55 172.49 2q2c s GLU 62 N -4.00 2.06 -0.29 -3.49 2.02 0.76 -4.83 118.70 110.93 2q2c s GLU 62 Ca 0.18 -0.53 -0.16 0.00 0.02 0.00 0.00 54.97 54.49 2q2c s GLU 62 Cb 0.07 -1.67 -0.03 0.00 0.10 0.00 0.00 34.13 32.60 2q2c s GLU 62 CO -0.02 0.04 0.41 -1.17 0.02 0.00 0.00 175.26 174.54 2q2c s LEU 63 N 0.67 4.13 -0.18 1.80 2.96 -1.26 -0.92 118.68 125.88 2q2c s LEU 63 Ca -0.14 0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 2q2c s LEU 63 Cb -0.16 -2.46 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 2q2c s LEU 63 CO 0.04 -0.25 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.22 2q2c s LYS 64 N 2.13 3.52 -0.85 1.98 -0.14 0.11 -5.00 119.74 121.49 2q2c s LYS 64 Ca 0.16 -0.58 -0.23 0.00 -1.36 0.00 0.00 55.97 53.95 2q2c s LYS 64 Cb -0.16 -2.91 0.07 0.00 -1.68 0.00 0.00 37.83 33.14 2q2c s LYS 64 CO 0.11 0.07 1.23 1.21 -0.76 0.00 0.00 175.35 177.20 2q2c s ASN 65 N 0.80 6.37 -0.19 2.83 2.47 -1.26 -0.28 114.94 125.68 2q2c s ASN 65 Ca -0.02 -1.21 0.04 0.00 0.42 0.00 0.00 52.86 52.09 2q2c s ASN 65 Cb -0.15 -2.50 -0.14 0.00 -1.45 0.00 0.00 41.25 37.01 2q2c s ASN 65 CO 0.02 -1.49 -0.13 0.00 -3.72 0.00 0.00 177.10 171.78 2q2c n ILE 66 N 6.26 1.13 0.00 -5.21 0.13 0.20 -4.96 119.36 116.90 2q2c n ILE 66 Ca 0.15 -0.48 0.00 0.00 -1.10 0.00 0.00 62.75 61.32 2q2c n ILE 66 Cb 0.49 -1.07 0.00 0.00 -0.84 0.00 0.00 39.64 38.21 2q2c n ILE 66 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2q2c n GLY 67 N 2.44 3.05 0.39 4.50 0.00 -1.17 -4.73 105.19 109.67 2q2c n GLY 67 Ca -0.33 -1.74 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.09 -0.34 1.61 2.91 -1.88 0.14 115.95 117.30 2q2c h TRP 68 Ca 0.00 0.01 -0.15 0.00 1.13 0.00 0.00 58.89 59.88 2q2c h TRP 68 Cb 0.00 0.42 -0.00 0.00 -0.51 0.00 0.00 29.16 29.07 2q2c h TRP 68 CO 0.00 -0.53 -0.36 -0.44 -1.03 0.00 0.00 178.44 176.08 2q2c h ASP 69 N -0.80 0.90 -0.41 2.65 3.32 -1.92 -2.78 116.42 117.39 2q2c h ASP 69 Ca -0.05 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.53 2q2c h ASP 69 Cb 0.69 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.96 2q2c h ASP 69 CO -0.04 1.19 0.27 -0.65 -1.72 0.00 0.00 179.24 178.29 2q2c h PRO 70 N 0.63 0.54 -0.08 3.56 0.11 -1.86 -1.95 132.00 132.96 2q2c h PRO 70 Ca 0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2q2c h PRO 70 Cb 0.95 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2q2c h PRO 70 CO 0.09 0.36 0.05 1.25 -0.21 0.00 0.00 178.00 179.54 2q2c h LEU 71 N 0.56 0.09 -1.32 2.35 5.85 -0.51 0.28 115.31 122.61 2q2c h LEU 71 Ca 0.15 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2q2c h LEU 71 Cb -0.06 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2q2c h LEU 71 CO -0.03 0.07 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.54 2q2c h PHE 72 N 0.11 0.00 -0.13 1.25 0.04 -1.33 -1.65 116.94 115.21 2q2c h PHE 72 Ca 0.03 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.64 2q2c h PHE 72 Cb -0.01 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.15 2q2c h PHE 72 CO -0.07 0.34 -0.55 0.00 -0.60 0.00 0.00 178.31 177.42 2q2c h ALA 73 N 1.66 0.25 0.00 2.45 0.00 -0.97 -3.04 119.26 119.62 2q2c h ALA 73 Ca -0.00 -0.52 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2q2c h ALA 73 Cb 0.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2q2c h ALA 73 CO 0.04 0.47 -0.34 0.77 0.00 0.00 0.00 179.25 180.19 2q2c h SER 74 N 0.26 0.00 -0.10 0.00 0.02 -0.25 -2.54 113.55 110.94 2q2c h SER 74 Ca -0.03 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.72 2q2c h SER 74 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2q2c h SER 74 CO 0.12 0.34 -0.67 -0.07 -1.14 0.00 0.00 176.83 175.41 2q2c h LEU 75 N 0.00 0.84 -0.43 5.07 3.38 -1.37 -0.40 115.31 122.39 2q2c h LEU 75 Ca -0.00 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2q2c h LEU 75 Cb 0.83 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2q2c h LEU 75 CO 0.04 1.28 0.21 -0.61 0.09 0.00 0.00 178.44 179.45 2q2c h GLN 76 N 0.53 0.62 0.00 1.13 4.15 -1.38 -2.54 115.11 117.62 2q2c h GLN 76 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2q2c h GLN 76 Cb 1.27 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.85 2q2c h GLN 76 CO 0.14 0.54 0.00 -1.13 -1.93 0.00 0.00 178.83 176.45 2q2c n SER 77 N -4.66 0.06 -0.28 -0.69 3.41 -0.98 -4.92 113.62 105.56 2q2c n SER 77 Ca 0.01 0.51 -0.04 0.00 -0.26 0.00 0.00 58.87 59.09 2q2c n SER 77 Cb 0.11 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.53 2q2c n SER 77 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q2c n LYS 78 N -1.56 -0.77 0.22 4.33 5.02 -0.66 -4.88 118.16 119.86 2q2c n LYS 78 Ca 0.06 0.46 0.07 0.00 -2.02 0.00 0.00 58.31 56.88 2q2c n LYS 78 Cb 0.32 -4.20 0.49 0.00 -0.02 0.00 0.00 35.03 31.61 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 0.34 0.00 -5.37 1.97 4.81 -1.39 -3.40 114.58 111.54 2q2c h GLU 79 Ca -0.08 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.50 2q2c h GLU 79 Cb 0.49 0.00 -0.26 0.00 0.63 0.00 0.00 28.75 29.61 2q2c h GLU 79 CO 0.11 0.27 -0.76 0.08 -0.73 0.00 0.00 179.01 177.98 2q2c s VAL 80 N -4.16 3.08 -0.17 0.32 1.01 -0.82 -4.92 120.40 114.74 2q2c s VAL 80 Ca -0.02 -0.65 0.18 0.00 0.00 0.00 0.00 61.98 61.48 2q2c s VAL 80 Cb 0.14 -2.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 2q2c s VAL 80 CO 0.67 0.53 1.02 0.44 0.00 0.00 0.00 175.10 177.76 2q2c h ASP 81 N 6.62 0.00 -5.01 3.32 3.32 -1.00 -3.39 116.42 120.28 2q2c h ASP 81 Ca -0.27 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 2q2c h ASP 81 Cb 1.21 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.58 2q2c h ASP 81 CO 0.56 0.41 0.01 -0.32 -1.72 0.00 0.00 179.24 178.17 2q2c s MET 82 N -3.04 0.96 -0.01 3.56 1.75 -0.79 -4.27 119.30 117.46 2q2c s MET 82 Ca -0.01 -0.09 0.01 0.00 -1.25 0.00 0.00 55.69 54.35 2q2c s MET 82 Cb 0.08 0.44 0.00 0.00 2.84 0.00 0.00 34.83 38.20 2q2c s MET 82 CO 0.79 -0.32 -0.03 0.20 -0.65 0.00 0.00 175.02 175.01 2q2c s GLY 83 N -1.62 0.18 -0.20 2.11 0.00 0.25 -0.68 107.32 107.37 2q2c s GLY 83 Ca -0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.49 2q2c s GLY 83 CO 0.03 -0.02 0.08 -1.50 0.00 0.00 0.00 173.10 171.69 2q2c s ILE 84 N 0.08 0.12 -0.32 0.90 2.07 -1.05 -0.65 121.20 122.36 2q2c s ILE 84 Ca -0.00 -0.40 0.16 0.00 -1.41 0.00 0.00 60.65 59.00 2q2c s ILE 84 Cb -0.03 -0.80 0.44 0.00 0.13 0.00 0.00 42.46 42.20 2q2c s ILE 84 CO -0.00 -0.34 1.38 -0.24 -1.91 0.00 0.00 174.94 173.83 2q2c n SER 85 N 5.19 -0.40 -3.21 4.50 2.88 -1.26 -4.49 113.62 116.83 2q2c n SER 85 Ca -0.07 -2.17 -0.23 0.00 -1.33 0.00 0.00 58.87 55.06 2q2c n SER 85 Cb 0.47 0.28 0.04 0.00 -0.75 0.00 0.00 64.21 64.26 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 -1.17 -0.52 3.67 0.46 0.00 -1.26 -4.85 105.19 101.52 2q2c n GLY 86 Ca -0.08 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.19 4.86 0.21 -0.61 1.01 -1.26 -4.97 121.20 117.25 2q2c s ILE 87 Ca 0.39 1.71 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 2q2c s ILE 87 Cb -0.18 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.04 2q2c s ILE 87 CO 0.48 0.01 1.07 -0.89 0.00 0.00 0.00 174.94 175.61 2q2c s THR 88 N 2.18 3.84 0.00 2.92 2.01 -1.26 -1.67 115.64 123.67 2q2c s THR 88 Ca 0.40 1.69 -0.30 0.00 0.31 0.00 0.00 61.69 63.78 2q2c s THR 88 Cb -0.17 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2q2c s THR 88 CO 0.13 0.33 1.11 -0.63 -0.69 0.00 0.00 174.62 174.87 2q2c s ILE 89 N -0.60 4.42 0.07 1.82 1.01 0.39 -4.86 121.20 123.45 2q2c s ILE 89 Ca 0.47 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.85 2q2c s ILE 89 Cb -0.29 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 2q2c s ILE 89 CO 0.36 0.10 -0.04 0.42 0.00 0.00 0.00 174.94 175.77 2q2c s THR 90 N 1.35 0.40 0.31 2.92 -4.23 -1.26 -4.70 115.64 110.42 2q2c s THR 90 Ca 0.55 -1.86 0.05 0.00 -1.18 0.00 0.00 61.69 59.25 2q2c s THR 90 Cb -0.25 -1.60 0.10 0.00 1.34 0.00 0.00 72.50 72.09 2q2c s THR 90 CO 0.26 -0.93 1.78 0.44 -0.54 0.00 0.00 174.62 175.63 2q2c h ASP 91 N 3.07 0.39 -0.09 3.99 3.32 -1.98 -1.04 116.42 124.09 2q2c h ASP 91 Ca -0.35 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.40 2q2c h ASP 91 Cb 1.15 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2q2c h ASP 91 CO 0.65 0.62 -0.63 -0.08 -1.72 0.00 0.00 179.24 178.08 2q2c h GLU 92 N 0.36 0.70 -0.15 3.56 4.81 -2.01 -3.10 114.58 118.75 2q2c h GLU 92 Ca 0.06 -0.49 -0.15 0.00 -0.13 0.00 0.00 59.36 58.65 2q2c h GLU 92 Cb 0.57 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2q2c h GLU 92 CO 0.04 1.11 -0.55 0.00 -0.73 0.00 0.00 179.01 178.88 2q2c h ARG 93 N 0.52 0.45 0.00 1.92 3.08 -1.91 -3.02 114.38 115.41 2q2c h ARG 93 Ca -0.01 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2q2c h ARG 93 Cb 1.22 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2q2c h ARG 93 CO 0.13 0.88 0.00 0.87 -1.07 0.00 0.00 179.97 180.78 2q2c h LYS 94 N 0.35 0.00 0.00 0.04 1.57 -1.16 0.15 116.57 117.52 2q2c h LYS 94 Ca 0.01 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2q2c h LYS 94 Cb 1.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 2q2c h LYS 94 CO 0.10 0.00 -0.64 1.96 -0.57 0.00 0.00 179.45 180.30 2q2c h GLN 95 N 0.00 0.00 0.00 3.15 4.20 -1.45 -3.36 115.11 117.65 2q2c h GLN 95 Ca 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2q2c h GLN 95 Cb 0.16 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 2q2c h GLN 95 CO 0.00 0.64 -1.61 0.43 -0.67 0.00 0.00 178.83 177.63 2q2c n SER 96 N -3.48 2.40 -4.18 1.46 7.64 -0.74 -5.05 113.62 111.67 2q2c n SER 96 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 2q2c n SER 96 Cb 0.71 1.19 -0.11 0.00 -1.01 0.00 0.00 64.21 64.99 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 -2.56 1.05 -0.03 1.43 2.02 0.45 -3.88 117.35 115.84 2q2c s TYR 97 Ca -0.05 -0.69 -0.08 0.00 -0.37 0.00 0.00 57.07 55.88 2q2c s TYR 97 Cb 0.05 -0.58 -0.05 0.00 -0.40 0.00 0.00 41.96 40.99 2q2c s TYR 97 CO 0.45 -0.01 0.26 -0.51 -1.57 0.00 0.00 175.55 174.17 2q2c s ASP 98 N -2.56 6.52 0.13 2.29 1.01 0.04 -4.14 116.67 119.96 2q2c s ASP 98 Ca 0.07 0.60 0.09 0.00 0.71 0.00 0.00 52.55 54.02 2q2c s ASP 98 Cb -0.02 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.76 2q2c s ASP 98 CO -0.00 0.30 -0.18 -0.36 0.21 0.00 0.00 175.17 175.14 2q2c s PHE 99 N -1.20 2.52 0.85 4.23 0.08 -1.26 0.09 117.98 123.30 2q2c s PHE 99 Ca 0.24 -0.27 -0.12 0.00 0.12 0.00 0.00 56.93 56.90 2q2c s PHE 99 Cb -0.13 -1.33 0.10 0.00 -0.57 0.00 0.00 43.02 41.09 2q2c s PHE 99 CO 0.13 0.40 1.13 -1.54 -0.10 0.00 0.00 175.22 175.24 2q2c s SER 100 N -2.23 4.05 0.51 1.36 1.04 0.73 -4.96 113.70 114.20 2q2c s SER 100 Ca 0.19 1.04 -0.22 0.00 0.48 0.00 0.00 55.95 57.44 2q2c s SER 100 Cb -0.10 -1.66 -0.08 0.00 0.10 0.00 0.00 66.02 64.28 2q2c s SER 100 CO 0.10 -2.22 1.00 0.47 0.98 0.00 0.00 173.24 173.57 2q2c n ASP 101 N -3.56 1.08 -4.70 7.02 8.00 -1.26 -4.54 116.55 118.59 2q2c n ASP 101 Ca 0.07 0.93 -0.39 0.00 0.71 0.00 0.00 54.79 56.10 2q2c n ASP 101 Cb 0.59 -1.38 0.03 0.00 -0.02 0.00 0.00 41.12 40.34 2q2c n ASP 101 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2q2c n PRO 102 N -0.37 1.67 0.00 -0.24 -0.04 -1.26 -4.57 135.00 130.18 2q2c n PRO 102 Ca 0.11 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 2q2c n PRO 102 Cb 0.43 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 -0.78 0.00 -3.56 0.54 0.18 0.57 -4.88 117.16 109.23 2q2c n TYR 103 Ca 0.09 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 59.71 2q2c n TYR 103 Cb 0.43 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.33 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 -0.13 -0.68 -0.07 -3.48 5.36 -1.23 -4.97 117.98 112.78 2q2c s PHE 104 Ca 0.00 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.35 2q2c s PHE 104 Cb 0.00 0.37 -0.03 0.00 -0.34 0.00 0.00 43.02 43.02 2q2c s PHE 104 CO 0.00 -0.52 -0.11 -2.00 -1.46 0.00 0.00 175.22 171.13 2q2c s GLU 105 N -0.66 2.76 0.31 10.12 2.12 -1.26 0.06 118.70 132.15 2q2c s GLU 105 Ca -0.07 -0.64 0.04 0.00 0.36 0.00 0.00 54.97 54.66 2q2c s GLU 105 Cb -0.02 -2.51 -0.03 0.00 0.26 0.00 0.00 34.13 31.84 2q2c s GLU 105 CO 0.06 0.56 0.29 0.00 -0.54 0.00 0.00 175.26 175.63 2q2c s ALA 106 N -0.55 1.52 -0.00 6.30 0.00 1.00 -4.97 121.76 125.05 2q2c s ALA 106 Ca 0.08 -1.89 -0.17 0.00 0.00 0.00 0.00 51.96 49.98 2q2c s ALA 106 Cb -0.12 1.40 0.03 0.00 0.00 0.00 0.00 23.12 24.44 2q2c s ALA 106 CO 0.02 -0.67 0.36 -0.08 0.00 0.00 0.00 175.76 175.38 2q2c s THR 107 N -3.53 0.06 0.22 0.00 -1.32 -1.26 -0.57 115.64 109.23 2q2c s THR 107 Ca 0.38 -0.46 -0.30 0.00 -1.21 0.00 0.00 61.69 60.11 2q2c s THR 107 Cb 0.03 -0.74 -0.08 0.00 -1.51 0.00 0.00 72.50 70.20 2q2c s THR 107 CO 0.23 -0.25 1.14 -1.10 -2.21 0.00 0.00 174.62 172.43 2q2c s GLN 108 N -1.62 4.56 0.20 7.08 -1.52 -1.26 -0.40 119.66 126.70 2q2c s GLN 108 Ca -0.11 1.82 0.03 0.00 -1.95 0.00 0.00 55.36 55.14 2q2c s GLN 108 Cb -0.04 -3.23 -0.05 0.00 -0.22 0.00 0.00 33.01 29.48 2q2c s GLN 108 CO 0.03 0.05 -0.01 0.14 -0.25 0.00 0.00 175.29 175.25 2q2c s VAL 109 N -0.49 0.86 -0.29 1.09 -7.23 -0.06 -4.68 120.40 109.60 2q2c s VAL 109 Ca 0.49 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.54 2q2c s VAL 109 Cb -0.32 -2.20 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 2q2c s VAL 109 CO 0.38 -0.43 0.21 -0.63 -0.31 0.00 0.00 175.10 174.32 2q2c s ILE 110 N -3.54 5.29 -0.24 -0.62 1.01 0.05 -2.21 121.20 120.95 2q2c s ILE 110 Ca 0.25 0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.91 2q2c s ILE 110 Cb 0.06 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 2q2c s ILE 110 CO 0.06 0.21 0.34 -0.22 0.00 0.00 0.00 174.94 175.32 2q2c s LEU 111 N 1.78 4.09 0.22 2.97 2.96 0.23 0.23 118.68 131.16 2q2c s LEU 111 Ca 0.08 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 2q2c s LEU 111 Cb -0.16 -2.38 -0.05 0.00 0.50 0.00 0.00 46.19 44.10 2q2c s LEU 111 CO 0.11 -0.10 0.06 0.68 -1.32 0.00 0.00 176.35 175.78 2q2c s VAL 112 N 1.66 0.54 0.60 1.68 -7.23 -0.59 -0.67 120.40 116.38 2q2c s VAL 112 Ca 0.15 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 2q2c s VAL 112 Cb -0.15 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 2q2c s VAL 112 CO 0.09 -0.19 1.12 -0.54 -0.31 0.00 0.00 175.10 175.27 2q2c s LYS 113 N -4.00 3.09 0.00 4.82 1.02 -1.26 -0.21 119.74 123.19 2q2c s LYS 113 Ca 0.32 1.52 0.07 0.00 0.02 0.00 0.00 55.97 57.90 2q2c s LYS 113 Cb 0.07 -1.98 0.37 0.00 -0.52 0.00 0.00 37.83 35.78 2q2c s LYS 113 CO 0.10 -1.05 1.01 1.04 -0.92 0.00 0.00 175.35 175.53 2q2c n GLN 114 N -1.82 0.14 -0.04 1.68 6.02 0.59 -1.63 117.38 122.32 2q2c n GLN 114 Ca 0.11 0.14 0.12 0.00 -0.01 0.00 0.00 57.00 57.36 2q2c n GLN 114 Cb 0.51 -1.50 0.12 0.00 1.02 0.00 0.00 30.24 30.40 2q2c n GLN 114 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2q2c n GLY 115 N -0.65 1.10 3.76 1.08 0.00 -1.26 -5.02 105.19 104.20 2q2c n GLY 115 Ca 0.04 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2q2c n GLY 115 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q2c s SER 116 N -1.83 6.86 0.00 1.61 0.15 -0.65 -4.94 113.70 114.90 2q2c s SER 116 Ca 0.30 2.59 0.28 0.00 0.70 0.00 0.00 55.95 59.82 2q2c s SER 116 Cb 0.20 -2.64 1.34 0.00 -1.71 0.00 0.00 66.02 63.21 2q2c s SER 116 CO 0.30 -0.48 1.95 -0.81 1.20 0.00 0.00 173.24 175.40 2q2c n PRO 117 N 1.14 0.22 -1.97 5.44 -0.04 -1.26 -4.86 135.00 133.67 2q2c n PRO 117 Ca 0.01 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 2q2c n PRO 117 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 2q2c n PRO 117 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2q2c s VAL 118 N -2.77 3.51 -0.03 0.52 1.01 -1.26 -4.84 120.40 116.54 2q2c s VAL 118 Ca 0.21 0.59 0.11 0.00 0.00 0.00 0.00 61.98 62.89 2q2c s VAL 118 Cb 0.19 -3.46 -0.17 0.00 0.00 0.00 0.00 36.38 32.94 2q2c s VAL 118 CO 0.47 -0.14 0.22 0.29 0.00 0.00 0.00 175.10 175.94 2q2c n LYS 119 N 7.53 0.63 -3.97 2.72 5.02 -1.26 -5.00 118.16 123.83 2q2c n LYS 119 Ca 0.19 -0.09 -0.12 0.00 -2.02 0.00 0.00 58.31 56.28 2q2c n LYS 119 Cb 0.44 -1.27 -0.02 0.00 -0.02 0.00 0.00 35.03 34.16 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 -3.45 0.46 0.28 4.39 2.20 -1.26 -4.89 114.94 112.67 2q2c s ASN 120 Ca -0.04 -1.29 0.04 0.00 -0.94 0.00 0.00 52.86 50.63 2q2c s ASN 120 Cb 0.07 0.73 0.41 0.00 -2.00 0.00 0.00 41.25 40.45 2q2c s ASN 120 CO 0.46 -1.43 1.69 0.00 -2.94 0.00 0.00 177.10 174.88 2q2c h ALA 121 N 2.08 1.07 0.00 3.54 0.00 -1.95 -2.82 119.26 121.18 2q2c h ALA 121 Ca -0.29 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2q2c h ALA 121 Cb 1.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2q2c h ALA 121 CO 0.39 0.58 -0.10 -0.07 0.00 0.00 0.00 179.25 180.05 2q2c h LEU 122 N 0.31 0.00 0.00 0.00 3.38 -1.99 -2.24 115.31 114.77 2q2c h LEU 122 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2q2c h LEU 122 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2q2c h LEU 122 CO 0.06 0.10 0.00 0.47 0.09 0.00 0.00 178.44 179.16 2q2c n ASP 123 N -3.40 0.00 -0.31 -0.43 8.00 -1.06 -2.62 116.55 116.73 2q2c n ASP 123 Ca -0.01 0.17 0.10 0.00 0.71 0.00 0.00 54.79 55.77 2q2c n ASP 123 Cb 0.26 -0.34 0.47 0.00 -0.02 0.00 0.00 41.12 41.50 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 -1.34 0.92 -4.70 0.64 4.77 -0.84 -4.84 117.00 111.62 2q2c n LEU 124 Ca 0.06 -0.38 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 2q2c n LEU 124 Cb 0.13 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2q2c n LEU 124 CO 0.12 0.19 1.35 -0.75 -1.33 0.00 0.00 177.39 176.97 2q2c s LYS 125 N -1.89 4.17 0.00 3.23 2.47 -1.08 -1.70 119.74 124.93 2q2c s LYS 125 Ca 0.31 2.47 0.00 0.00 -1.56 0.00 0.00 55.97 57.19 2q2c s LYS 125 Cb 0.16 -3.38 0.00 0.00 -1.46 0.00 0.00 37.83 33.15 2q2c s LYS 125 CO 0.25 -0.74 0.00 0.41 0.16 0.00 0.00 175.35 175.43 2q2c n GLY 126 N 4.00 0.69 3.96 5.54 0.00 -1.26 -5.00 105.19 113.12 2q2c n GLY 126 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.29 3.39 -0.18 1.61 -0.14 -0.69 -5.10 119.74 118.34 2q2c s LYS 127 Ca 0.00 -0.79 -0.14 0.00 -1.36 0.00 0.00 55.97 53.68 2q2c s LYS 127 Cb 0.00 -2.87 -0.04 0.00 -1.68 0.00 0.00 37.83 33.24 2q2c s LYS 127 CO 0.00 0.40 0.31 0.95 -0.76 0.00 0.00 175.35 176.25 2q2c s THR 128 N -2.00 5.28 -0.17 2.17 -4.23 -1.26 -4.82 115.64 110.61 2q2c s THR 128 Ca 0.35 0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 61.39 2q2c s THR 128 Cb -0.09 -3.65 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 2q2c s THR 128 CO 0.29 0.34 -0.08 -0.63 -0.54 0.00 0.00 174.62 174.01 2q2c s ILE 129 N 0.77 3.33 -0.17 2.99 1.01 0.52 -0.96 121.20 128.69 2q2c s ILE 129 Ca 0.16 -0.54 -0.21 0.00 0.00 0.00 0.00 60.65 60.06 2q2c s ILE 129 Cb -0.14 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2q2c s ILE 129 CO 0.05 0.48 0.65 -0.83 0.00 0.00 0.00 174.94 175.29 2q2c s GLY 130 N 0.86 2.17 0.22 6.18 0.00 0.16 -0.15 107.32 116.76 2q2c s GLY 130 Ca -0.02 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.56 2q2c s GLY 130 CO 0.01 1.29 0.01 -1.34 0.00 0.00 0.00 173.10 173.06 2q2c s VAL 131 N 1.67 0.90 0.15 1.40 -7.23 -0.09 -2.17 120.40 115.04 2q2c s VAL 131 Ca 0.31 -2.02 -0.24 0.00 -1.81 0.00 0.00 61.98 58.23 2q2c s VAL 131 Cb -0.16 -2.31 -0.08 0.00 0.56 0.00 0.00 36.38 34.39 2q2c s VAL 131 CO 0.12 -0.34 0.73 -1.58 -0.31 0.00 0.00 175.10 173.72 2q2c s GLN 132 N -3.89 4.46 0.35 4.82 0.74 -1.26 -1.33 119.66 123.55 2q2c s GLN 132 Ca 0.28 1.04 -0.28 0.00 0.05 0.00 0.00 55.36 56.45 2q2c s GLN 132 Cb 0.06 -3.23 -0.12 0.00 1.10 0.00 0.00 33.01 30.82 2q2c s GLN 132 CO 0.08 0.57 1.30 -1.71 -0.55 0.00 0.00 175.29 174.98 2q2c n ASN 133 N 1.55 2.80 -3.83 6.67 5.15 0.21 -3.31 115.26 124.50 2q2c n ASN 133 Ca -0.06 1.20 -0.24 0.00 -0.60 0.00 0.00 54.58 54.88 2q2c n ASN 133 Cb 0.49 -1.49 0.01 0.00 -0.53 0.00 0.00 39.78 38.26 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 0.28 -1.97 -2.55 5.20 0.00 -1.26 -4.93 120.51 115.28 2q2c n ALA 134 Ca 0.05 -0.19 -0.25 0.00 0.00 0.00 0.00 53.44 53.04 2q2c n ALA 134 Cb 0.37 -1.87 -0.11 0.00 0.00 0.00 0.00 19.45 17.84 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 -3.77 1.77 0.17 0.00 -4.23 -1.21 -5.03 115.64 103.33 2q2c s THR 135 Ca 0.04 -2.03 0.26 0.00 -1.18 0.00 0.00 61.69 58.78 2q2c s THR 135 Cb -0.02 -2.86 0.26 0.00 1.34 0.00 0.00 72.50 71.22 2q2c s THR 135 CO 0.85 -0.05 1.88 0.71 -0.54 0.00 0.00 174.62 177.47 2q2c h THR 136 N 1.94 0.48 -0.64 3.99 1.35 -1.94 -2.06 112.91 116.02 2q2c h THR 136 Ca -0.43 -0.96 -0.07 0.00 -0.55 0.00 0.00 66.41 64.41 2q2c h THR 136 Cb 1.24 1.67 -0.03 0.00 -1.73 0.00 0.00 68.15 69.31 2q2c h THR 136 CO 0.76 0.18 0.14 1.23 -0.25 0.00 0.00 175.52 177.57 2q2c h GLY 137 N 1.90 1.12 0.94 5.82 0.00 -1.90 0.23 103.07 111.17 2q2c h GLY 137 Ca -0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 2q2c h GLY 137 CO 0.02 0.67 0.15 -1.61 0.00 0.00 0.00 176.54 175.77 2q2c h GLN 138 N 0.95 0.59 -0.75 4.80 4.15 -1.67 -1.92 115.11 121.26 2q2c h GLN 138 Ca 0.20 -0.11 -0.06 0.00 0.77 0.00 0.00 58.65 59.45 2q2c h GLN 138 Cb 0.39 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.95 2q2c h GLN 138 CO 0.01 0.57 0.25 1.49 -1.93 0.00 0.00 178.83 179.21 2q2c h GLU 139 N 0.49 1.15 -0.54 1.69 4.81 -1.23 -0.65 114.58 120.30 2q2c h GLU 139 Ca 0.13 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2q2c h GLU 139 Cb 0.20 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2q2c h GLU 139 CO -0.01 0.97 0.06 0.00 -0.73 0.00 0.00 179.01 179.30 2q2c h ALA 140 N 1.16 0.72 -0.64 2.92 0.00 -0.88 -0.44 119.26 122.10 2q2c h ALA 140 Ca 0.24 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2q2c h ALA 140 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2q2c h ALA 140 CO -0.01 0.49 0.10 0.00 0.00 0.00 0.00 179.25 179.83 2q2c h ALA 141 N 0.98 0.95 0.00 0.00 0.00 -1.09 -2.78 119.26 117.33 2q2c h ALA 141 Ca 0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2q2c h ALA 141 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2q2c h ALA 141 CO 0.02 0.65 -0.25 0.93 0.00 0.00 0.00 179.25 180.60 2q2c h GLU 142 N 0.99 0.00 -0.27 0.00 5.08 -0.95 -3.09 114.58 116.34 2q2c h GLU 142 Ca 0.20 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2q2c h GLU 142 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2q2c h GLU 142 CO 0.01 0.25 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.71 2q2c h LYS 143 N 0.00 0.58 0.43 2.33 3.64 -0.80 -1.70 116.57 121.06 2q2c h LYS 143 Ca -0.00 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2q2c h LYS 143 Cb 0.93 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2q2c h LYS 143 CO 0.03 0.85 -0.21 -0.07 -2.27 0.00 0.00 179.45 177.78 2q2c h LEU 144 N 0.49 -0.49 -2.40 5.20 3.38 -1.44 -3.38 115.31 116.67 2q2c h LEU 144 Ca 0.05 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2q2c h LEU 144 Cb 0.83 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2q2c h LEU 144 CO 0.07 -0.34 0.00 0.49 0.09 0.00 0.00 178.44 178.75 2q2c n PHE 145 N -3.63 0.00 0.00 1.13 3.72 -1.25 -5.12 117.46 112.31 2q2c n PHE 145 Ca -0.07 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 2q2c n PHE 145 Cb 0.23 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 -0.36 -0.22 3.79 1.37 0.00 -0.64 -4.97 105.19 104.17 2q2c n GLY 146 Ca 0.00 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.47 3.59 0.00 1.61 1.02 -1.26 -4.57 119.74 118.67 2q2c s LYS 147 Ca 0.00 1.38 0.00 0.00 0.02 0.00 0.00 55.97 57.37 2q2c s LYS 147 Cb 0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 2q2c s LYS 147 CO 0.00 -0.61 0.00 0.41 -0.92 0.00 0.00 175.35 174.23 2q2c n GLY 148 N -0.33 1.86 0.23 -3.33 0.00 -1.26 -5.01 105.19 97.35 2q2c n GLY 148 Ca 0.10 -0.91 0.15 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.02 -1.76 132.00 129.96 2q2c h PRO 149 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2q2c h PRO 149 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2q2c h PRO 149 CO 0.00 0.00 -0.02 0.45 -0.23 0.00 0.00 178.00 178.20 2q2c h HIS 150 N 0.00 0.00 -3.65 1.56 3.86 -1.95 -3.39 115.15 111.58 2q2c h HIS 150 Ca 0.00 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.59 2q2c h HIS 150 Cb 0.06 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.39 2q2c h HIS 150 CO 0.00 0.02 -0.20 0.42 0.86 0.00 0.00 177.93 179.02 2q2c s ILE 151 N -4.04 5.17 -0.20 2.45 1.01 -0.66 -0.36 121.20 124.57 2q2c s ILE 151 Ca -0.03 0.63 -0.06 0.00 0.00 0.00 0.00 60.65 61.20 2q2c s ILE 151 Cb 0.12 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.84 2q2c s ILE 151 CO 0.48 0.17 0.02 -0.54 0.00 0.00 0.00 174.94 175.07 2q2c s LYS 152 N 1.93 3.68 -0.15 2.79 -0.14 0.79 -4.93 119.74 123.71 2q2c s LYS 152 Ca 0.16 -0.49 -0.06 0.00 -1.36 0.00 0.00 55.97 54.23 2q2c s LYS 152 Cb -0.15 -3.13 -0.04 0.00 -1.68 0.00 0.00 37.83 32.83 2q2c s LYS 152 CO 0.09 0.03 0.04 0.15 -0.76 0.00 0.00 175.35 174.90 2q2c s LYS 153 N 0.97 3.65 0.23 1.68 3.01 -1.26 -0.91 119.74 127.12 2q2c s LYS 153 Ca 0.02 -0.36 0.09 0.00 -1.01 0.00 0.00 55.97 54.71 2q2c s LYS 153 Cb -0.14 -3.07 -0.05 0.00 -1.01 0.00 0.00 37.83 33.56 2q2c s LYS 153 CO 0.02 0.42 -0.15 -0.06 0.51 0.00 0.00 175.35 176.09 2q2c s PHE 154 N -0.07 1.89 0.02 3.18 0.08 -0.44 -4.79 117.98 117.86 2q2c s PHE 154 Ca 0.06 -0.52 0.21 0.00 0.12 0.00 0.00 56.93 56.79 2q2c s PHE 154 Cb -0.12 -0.89 0.62 0.00 -0.57 0.00 0.00 43.02 42.06 2q2c s PHE 154 CO 0.01 0.45 1.70 1.49 -0.10 0.00 0.00 175.22 178.77 2q2c h GLU 155 N 2.45 0.00 -5.03 0.44 4.57 -1.94 0.59 114.58 115.65 2q2c h GLU 155 Ca -0.39 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.47 2q2c h GLU 155 Cb 1.23 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.68 2q2c h GLU 155 CO 0.62 0.30 -0.70 0.95 -1.18 0.00 0.00 179.01 179.00 2q2c s THR 156 N -3.42 1.09 0.26 0.32 -4.23 -1.26 -4.53 115.64 103.86 2q2c s THR 156 Ca 0.02 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 58.57 2q2c s THR 156 Cb 0.09 -1.94 -0.04 0.00 1.34 0.00 0.00 72.50 71.96 2q2c s THR 156 CO 0.67 -0.67 1.58 0.74 -0.54 0.00 0.00 174.62 176.41 2q2c h THR 157 N 2.74 1.44 -0.23 3.99 2.02 -1.88 -2.97 112.91 118.02 2q2c h THR 157 Ca -0.37 -2.15 0.06 0.00 0.77 0.00 0.00 66.41 64.72 2q2c h THR 157 Cb 1.19 2.15 -0.06 0.00 -1.74 0.00 0.00 68.15 69.69 2q2c h THR 157 CO 0.64 0.62 -0.16 0.58 0.37 0.00 0.00 175.52 177.56 2q2c h VAL 158 N 0.04 0.54 -0.19 3.16 2.07 -1.96 -0.55 116.25 119.37 2q2c h VAL 158 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 2q2c h VAL 158 Cb 1.13 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2q2c h VAL 158 CO 0.09 0.00 -0.30 0.58 0.02 0.00 0.00 177.57 177.96 2q2c h VAL 159 N -0.15 1.27 -0.53 2.57 2.07 -1.95 -1.97 116.25 117.56 2q2c h VAL 159 Ca 0.13 -1.30 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2q2c h VAL 159 Cb 0.35 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2q2c h VAL 159 CO -0.32 0.40 0.35 0.00 0.02 0.00 0.00 177.57 178.01 2q2c h ALA 160 N 1.37 0.68 -0.53 1.67 0.00 -1.22 -1.52 119.26 119.71 2q2c h ALA 160 Ca 0.04 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2q2c h ALA 160 Cb 0.69 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2q2c h ALA 160 CO 0.05 0.10 -0.07 0.82 0.00 0.00 0.00 179.25 180.15 2q2c h ILE 161 N 0.71 1.26 0.00 0.00 2.04 -0.90 -2.74 117.51 117.88 2q2c h ILE 161 Ca 0.20 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2q2c h ILE 161 Cb -0.06 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 2q2c h ILE 161 CO -0.05 0.42 -0.19 0.24 0.00 0.00 0.00 178.15 178.57 2q2c h MET 162 N 0.87 0.00 0.00 2.37 2.86 -1.02 -0.04 114.93 119.97 2q2c h MET 162 Ca 0.15 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2q2c h MET 162 Cb 0.61 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 2q2c h MET 162 CO 0.04 0.19 -0.11 0.93 1.06 0.00 0.00 176.91 179.02 2q2c h GLU 163 N 0.00 0.00 0.05 1.72 4.39 -1.10 -2.79 114.58 116.85 2q2c h GLU 163 Ca -0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.42 2q2c h GLU 163 Cb 0.37 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2q2c h GLU 163 CO 0.03 0.11 -1.13 1.25 -1.16 0.00 0.00 179.01 178.11 2q2c h LEU 164 N 0.00 0.91 -1.06 1.33 5.85 -0.90 0.27 115.31 121.70 2q2c h LEU 164 Ca -0.00 -0.77 -0.08 0.00 0.84 0.00 0.00 57.88 57.87 2q2c h LEU 164 Cb 0.96 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2q2c h LEU 164 CO 0.01 1.57 -0.23 -0.07 -0.34 0.00 0.00 178.44 179.38 2q2c h LEU 165 N 0.35 0.38 -1.83 2.25 3.38 -1.04 -2.97 115.31 115.84 2q2c h LEU 165 Ca -0.15 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2q2c h LEU 165 Cb 1.79 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2q2c h LEU 165 CO 0.22 0.63 0.00 -0.46 0.09 0.00 0.00 178.44 178.91 2q2c n ASN 166 N -4.15 2.73 0.00 -0.43 0.23 -1.06 -4.94 115.26 107.65 2q2c n ASN 166 Ca -0.00 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 2q2c n ASN 166 Cb 0.38 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.86 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 1.35 0.76 0.31 4.83 0.00 -1.12 -4.93 105.19 106.39 2q2c n GLY 167 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 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 1.05 -2.80 -0.02 0.00 -0.87 -3.44 103.07 96.99 2q2c h GLY 168 Ca 0.00 -0.66 -0.55 0.00 0.00 0.00 0.00 47.33 46.11 2q2c h GLY 168 CO 0.00 0.62 -0.77 -1.34 0.00 0.00 0.00 176.54 175.04 2q2c s VAL 169 N -5.19 2.08 -0.13 4.60 -7.23 0.38 -4.98 120.40 109.93 2q2c s VAL 169 Ca -0.11 -2.14 0.17 0.00 -1.81 0.00 0.00 61.98 58.09 2q2c s VAL 169 Cb 0.15 -2.07 -0.11 0.00 0.56 0.00 0.00 36.38 34.91 2q2c s VAL 169 CO 0.83 -0.37 0.89 0.44 -0.31 0.00 0.00 175.10 176.58 2q2c h ASP 170 N 2.81 0.00 -5.07 4.85 3.32 -1.34 -3.40 116.42 117.59 2q2c h ASP 170 Ca -0.41 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.57 2q2c h ASP 170 Cb 1.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.63 2q2c h ASP 170 CO 0.55 0.53 -0.10 0.00 -1.72 0.00 0.00 179.24 178.51 2q2c s ALA 171 N -2.96 -0.92 -0.08 3.45 0.00 -1.09 -4.64 121.76 115.52 2q2c s ALA 171 Ca -0.02 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2q2c s ALA 171 Cb 0.09 0.56 0.01 0.00 0.00 0.00 0.00 23.12 23.78 2q2c s ALA 171 CO 0.80 -0.57 -0.14 0.08 0.00 0.00 0.00 175.76 175.93 2q2c s VAL 172 N -3.35 1.32 -0.34 0.00 1.01 0.16 0.39 120.40 119.58 2q2c s VAL 172 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 61.98 61.30 2q2c s VAL 172 Cb 0.01 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.19 2q2c s VAL 172 CO -0.09 0.40 0.20 -0.63 0.00 0.00 0.00 175.10 174.99 2q2c s ILE 173 N 0.74 4.92 0.27 2.22 1.01 -0.92 0.78 121.20 130.23 2q2c s ILE 173 Ca -0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 2q2c s ILE 173 Cb -0.16 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 2q2c s ILE 173 CO 0.03 -0.02 0.39 0.28 0.00 0.00 0.00 174.94 175.62 2q2c s THR 174 N 1.66 0.00 0.36 2.92 -1.32 -0.94 -4.62 115.64 113.70 2q2c s THR 174 Ca 0.05 -1.62 -0.28 0.00 -1.21 0.00 0.00 61.69 58.63 2q2c s THR 174 Cb -0.18 -2.42 -0.12 0.00 -1.51 0.00 0.00 72.50 68.28 2q2c s THR 174 CO 0.08 0.00 1.35 0.47 -2.21 0.00 0.00 174.62 174.32 2q2c n ASP 175 N -0.71 3.09 -0.15 8.08 9.92 -1.26 -0.88 116.55 134.63 2q2c n ASP 175 Ca 0.00 1.21 -0.04 0.00 -0.53 0.00 0.00 54.79 55.43 2q2c n ASP 175 Cb 0.63 -1.53 0.05 0.00 -0.64 0.00 0.00 41.12 39.62 2q2c n ASP 175 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2q2c h ASN 176 N 2.64 0.22 0.57 -2.24 -1.07 -1.06 -2.21 115.58 112.43 2q2c h ASN 176 Ca -0.48 0.05 -0.05 0.00 0.07 0.00 0.00 56.30 55.89 2q2c h ASN 176 Cb 1.27 0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 37.53 2q2c h ASN 176 CO 0.63 0.16 -0.22 0.00 0.07 0.00 0.00 177.43 178.06 2q2c h ALA 177 N 1.29 1.19 0.06 4.14 0.00 -1.92 0.63 119.26 124.66 2q2c h ALA 177 Ca 0.21 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2q2c h ALA 177 Cb 0.19 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2q2c h ALA 177 CO -0.20 0.28 -0.45 0.28 0.00 0.00 0.00 179.25 179.15 2q2c h VAL 178 N 0.00 1.60 -0.51 0.00 2.07 -1.67 -2.23 116.25 115.51 2q2c h VAL 178 Ca -0.00 -2.34 -0.05 0.00 0.82 0.00 0.00 66.70 65.13 2q2c h VAL 178 Cb 0.57 3.14 -0.02 0.00 -1.52 0.00 0.00 31.29 33.46 2q2c h VAL 178 CO 0.03 0.64 0.14 0.00 0.02 0.00 0.00 177.57 178.40 2q2c h ALA 179 N 0.11 0.67 -0.87 1.67 0.00 -1.26 -1.78 119.26 117.80 2q2c h ALA 179 Ca -0.07 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2q2c h ALA 179 Cb 1.31 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2q2c h ALA 179 CO 0.09 0.35 0.57 -0.91 0.00 0.00 0.00 179.25 179.34 2q2c h ASN 180 N 0.70 1.00 -0.55 0.00 2.35 -0.99 -2.18 115.58 115.92 2q2c h ASN 180 Ca 0.16 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.80 2q2c h ASN 180 Cb 0.31 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2q2c h ASN 180 CO -0.00 0.73 0.03 -0.08 -1.65 0.00 0.00 177.43 176.46 2q2c h GLU 181 N 1.18 0.95 -0.49 0.81 4.57 -1.16 -1.26 114.58 119.17 2q2c h GLU 181 Ca 0.32 -0.28 -0.12 0.00 -1.18 0.00 0.00 59.36 58.09 2q2c h GLU 181 Cb -0.13 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 2q2c h GLU 181 CO -0.07 0.94 -0.18 -0.92 -1.18 0.00 0.00 179.01 177.60 2q2c h TYR 182 N 0.83 1.10 -0.47 0.92 3.20 -1.20 -0.92 116.97 120.44 2q2c h TYR 182 Ca 0.16 -0.25 -0.07 0.00 3.14 0.00 0.00 58.73 61.71 2q2c h TYR 182 Cb 0.49 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2q2c h TYR 182 CO 0.04 1.06 0.01 0.28 -1.64 0.00 0.00 178.16 177.91 2q2c h VAL 183 N 0.85 1.26 -0.48 1.81 2.07 -1.30 0.97 116.25 121.43 2q2c h VAL 183 Ca 0.12 -1.04 -0.12 0.00 0.82 0.00 0.00 66.70 66.48 2q2c h VAL 183 Cb 0.75 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2q2c h VAL 183 CO 0.06 0.36 -0.17 0.50 0.02 0.00 0.00 177.57 178.34 2q2c h LYS 184 N 0.67 0.96 0.00 1.57 1.63 -1.16 -3.09 116.57 117.16 2q2c h LYS 184 Ca 0.13 -0.39 -0.04 0.00 -0.85 0.00 0.00 60.65 59.50 2q2c h LYS 184 Cb 0.49 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 2q2c h LYS 184 CO 0.02 1.06 -0.18 -0.91 -3.45 0.00 0.00 179.45 176.00 2q2c h ASN 185 N 0.82 0.00 -2.15 4.20 2.35 -1.12 -3.39 115.58 116.29 2q2c h ASN 185 Ca 0.11 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.28 2q2c h ASN 185 Cb 0.74 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.70 2q2c h ASN 185 CO 0.06 0.18 -0.82 0.59 -1.65 0.00 0.00 177.43 175.79 2q2c n ASN 186 N -3.15 2.12 0.25 5.81 3.02 0.33 -4.89 115.26 118.75 2q2c n ASN 186 Ca 0.03 -3.09 0.14 0.00 -0.03 0.00 0.00 54.58 51.62 2q2c n ASN 186 Cb 0.59 -0.66 0.63 0.00 -0.61 0.00 0.00 39.78 39.73 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 4.19 0.00 0.00 3.52 0.13 -1.75 -2.83 132.00 135.26 2q2c h PRO 187 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2q2c h PRO 187 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2q2c h PRO 187 CO 0.66 0.12 0.00 -2.95 -0.23 0.00 0.00 178.00 175.60 2q2c h ASN 188 N 0.00 0.00 0.89 1.44 -1.07 -1.90 -2.74 115.58 112.20 2q2c h ASN 188 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2q2c h ASN 188 Cb 0.55 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.80 2q2c h ASN 188 CO 0.02 0.00 -0.54 0.29 0.07 0.00 0.00 177.43 177.27 2q2c n LYS 189 N -2.95 0.25 -3.51 4.14 4.76 -1.07 -4.98 118.16 114.81 2q2c n LYS 189 Ca -0.01 0.09 -0.20 0.00 -2.87 0.00 0.00 58.31 55.32 2q2c n LYS 189 Cb 0.16 -1.67 0.06 0.00 -1.84 0.00 0.00 35.03 31.74 2q2c n LYS 189 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2q2c n LYS 190 N -2.05 -4.33 -4.11 1.97 4.76 -1.04 -4.86 118.16 108.49 2q2c n LYS 190 Ca 0.04 0.73 -0.23 0.00 -2.87 0.00 0.00 58.31 55.98 2q2c n LYS 190 Cb 0.43 -5.43 -0.05 0.00 -1.84 0.00 0.00 35.03 28.14 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 -6.24 3.80 0.02 -0.35 1.43 -1.26 -0.30 118.68 115.79 2q2c s LEU 191 Ca 0.17 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 2q2c s LEU 191 Cb -0.03 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 2q2c s LEU 191 CO 0.78 -0.02 -0.04 0.00 0.23 0.00 0.00 176.35 177.30 2q2c s GLN 192 N -3.71 0.35 -0.30 1.70 -2.07 0.71 -4.71 119.66 111.62 2q2c s GLN 192 Ca 0.32 -0.57 -0.12 0.00 -1.82 0.00 0.00 55.36 53.17 2q2c s GLN 192 Cb -0.08 -0.04 -0.04 0.00 -1.09 0.00 0.00 33.01 31.76 2q2c s GLN 192 CO 0.25 -0.01 0.23 0.08 -1.32 0.00 0.00 175.29 174.52 2q2c s VAL 193 N -1.23 5.28 -0.33 3.63 1.01 -1.26 -1.55 120.40 125.95 2q2c s VAL 193 Ca -0.12 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 2q2c s VAL 193 Cb -0.09 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2q2c s VAL 193 CO -0.00 0.14 0.19 -0.63 0.00 0.00 0.00 175.10 174.80 2q2c s ILE 194 N 1.79 4.85 -0.08 2.22 -1.09 0.13 -4.96 121.20 124.06 2q2c s ILE 194 Ca 0.08 -0.42 -0.12 0.00 -2.23 0.00 0.00 60.65 57.96 2q2c s ILE 194 Cb -0.16 -3.52 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2q2c s ILE 194 CO 0.11 -0.01 0.29 -1.61 -1.23 0.00 0.00 174.94 172.49 2q2c s GLU 195 N 1.64 3.88 -0.51 2.79 2.02 -1.26 -0.77 118.70 126.49 2q2c s GLU 195 Ca 0.05 0.16 0.04 0.00 0.02 0.00 0.00 54.97 55.23 2q2c s GLU 195 Cb -0.17 -3.27 0.16 0.00 0.10 0.00 0.00 34.13 30.94 2q2c s GLU 195 CO 0.08 0.58 0.37 0.34 0.02 0.00 0.00 175.26 176.65 2q2c s ASP 196 N -0.60 2.95 0.51 -0.19 2.15 -1.26 -4.96 116.67 115.28 2q2c s ASP 196 Ca 0.19 -3.23 0.25 0.00 0.43 0.00 0.00 52.55 50.19 2q2c s ASP 196 Cb -0.14 -0.92 1.40 0.00 -0.30 0.00 0.00 42.92 42.95 2q2c s ASP 196 CO 0.08 -0.16 2.08 1.55 -0.17 0.00 0.00 175.17 178.54 2q2c h PRO 197 N 5.78 0.00 -0.38 4.34 0.13 -1.94 0.19 132.00 140.12 2q2c h PRO 197 Ca 0.18 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.15 2q2c h PRO 197 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2q2c h PRO 197 CO 0.50 0.12 -0.39 0.87 -0.23 0.00 0.00 178.00 178.87 2q2c h LYS 198 N 0.00 0.93 0.15 0.86 1.57 -2.02 -3.35 116.57 114.71 2q2c h LYS 198 Ca -0.00 -0.50 -0.36 0.00 -1.87 0.00 0.00 60.65 57.93 2q2c h LYS 198 Cb 0.29 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2q2c h LYS 198 CO 0.02 1.15 -1.87 -0.97 -0.57 0.00 0.00 179.45 177.20 2q2c h ASN 199 N 0.74 0.51 -3.13 0.86 -0.73 -1.87 -3.46 115.58 108.50 2q2c h ASN 199 Ca 0.06 -0.93 -0.61 0.00 1.87 0.00 0.00 56.30 56.69 2q2c h ASN 199 Cb 0.99 -0.16 -0.10 0.00 0.27 0.00 0.00 38.32 39.31 2q2c h ASN 199 CO 0.10 1.81 -0.45 -0.36 -0.37 0.00 0.00 177.43 178.15 2q2c s PHE 200 N -2.57 3.47 0.38 0.67 0.08 0.61 -5.09 117.98 115.52 2q2c s PHE 200 Ca -0.19 0.44 0.05 0.00 0.12 0.00 0.00 56.93 57.35 2q2c s PHE 200 Cb 0.06 -2.15 -0.00 0.00 -0.57 0.00 0.00 43.02 40.36 2q2c s PHE 200 CO 0.81 0.39 0.54 0.00 -0.10 0.00 0.00 175.22 176.86 2q2c s ALA 201 N 0.04 4.11 0.31 5.36 0.00 -1.26 -4.54 121.76 125.77 2q2c s ALA 201 Ca 0.11 -1.35 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 2q2c s ALA 201 Cb -0.12 -1.82 -0.10 0.00 0.00 0.00 0.00 23.12 21.08 2q2c s ALA 201 CO 0.01 -0.17 1.37 0.45 0.00 0.00 0.00 175.76 177.42 2q2c s SER 202 N -4.20 6.69 0.10 0.00 0.15 -1.26 -4.50 113.70 110.67 2q2c s SER 202 Ca 0.47 2.72 0.06 0.00 0.70 0.00 0.00 55.95 59.89 2q2c s SER 202 Cb -0.10 -2.64 -0.03 0.00 -1.71 0.00 0.00 66.02 61.54 2q2c s SER 202 CO 0.33 -0.63 -0.15 -1.61 1.20 0.00 0.00 173.24 172.39 2q2c s GLU 203 N -1.33 0.94 -0.03 5.44 2.02 0.26 -5.00 118.70 121.00 2q2c s GLU 203 Ca 0.53 -1.10 0.02 0.00 0.02 0.00 0.00 54.97 54.44 2q2c s GLU 203 Cb -0.41 -0.93 0.01 0.00 0.10 0.00 0.00 34.13 32.89 2q2c s GLU 203 CO 0.51 0.20 -0.08 0.71 0.02 0.00 0.00 175.26 176.61 2q2c s TYR 204 N -1.61 0.94 0.17 1.61 2.02 -1.26 -0.00 117.35 119.22 2q2c s TYR 204 Ca 0.04 -0.25 -0.22 0.00 -0.37 0.00 0.00 57.07 56.27 2q2c s TYR 204 Cb -0.08 -0.69 -0.08 0.00 -0.40 0.00 0.00 41.96 40.71 2q2c s TYR 204 CO 0.03 -0.12 0.72 0.71 -1.57 0.00 0.00 175.55 175.32 2q2c s TYR 205 N 0.32 3.79 0.03 2.71 2.02 0.11 -0.46 117.35 125.86 2q2c s TYR 205 Ca -0.05 1.48 0.01 0.00 -0.37 0.00 0.00 57.07 58.13 2q2c s TYR 205 Cb -0.10 -2.66 -0.02 0.00 -0.40 0.00 0.00 41.96 38.78 2q2c s TYR 205 CO 0.01 0.46 -0.05 0.20 -1.57 0.00 0.00 175.55 174.60 2q2c s GLY 206 N -1.34 0.33 0.32 0.71 0.00 -0.67 -0.31 107.32 106.36 2q2c s GLY 206 Ca 0.37 -0.66 -0.29 0.00 0.00 0.00 0.00 44.72 44.15 2q2c s GLY 206 CO 0.23 -0.73 1.24 1.06 0.00 0.00 0.00 173.10 174.90 2q2c s MET 207 N -1.56 4.41 0.03 2.90 -1.94 -1.26 -4.50 119.30 117.39 2q2c s MET 207 Ca -0.13 2.08 -0.00 0.00 -1.71 0.00 0.00 55.69 55.92 2q2c s MET 207 Cb -0.10 -3.07 -0.04 0.00 2.01 0.00 0.00 34.83 33.63 2q2c s MET 207 CO -0.01 -0.09 0.15 -1.50 -0.01 0.00 0.00 175.02 173.56 2q2c s ILE 208 N -1.17 5.09 0.02 2.53 2.07 0.18 -0.20 121.20 129.73 2q2c s ILE 208 Ca 0.48 -0.41 -0.02 0.00 -1.41 0.00 0.00 60.65 59.29 2q2c s ILE 208 Cb -0.37 -3.42 -0.02 0.00 0.13 0.00 0.00 42.46 38.78 2q2c s ILE 208 CO 0.49 0.23 0.00 -0.36 -1.91 0.00 0.00 174.94 173.39 2q2c s PHE 209 N -1.37 0.26 0.72 3.50 0.08 0.11 -0.58 117.98 120.70 2q2c s PHE 209 Ca 0.29 -0.54 -0.16 0.00 0.12 0.00 0.00 56.93 56.64 2q2c s PHE 209 Cb -0.13 -0.19 0.03 0.00 -0.57 0.00 0.00 43.02 42.16 2q2c s PHE 209 CO 0.21 -0.24 1.22 -2.30 -0.10 0.00 0.00 175.22 174.01 2q2c n PRO 210 N 1.33 0.68 -1.68 0.24 -0.02 -1.26 -0.78 135.00 133.51 2q2c n PRO 210 Ca -0.22 0.30 -0.45 0.00 -2.02 0.00 0.00 63.50 61.10 2q2c n PRO 210 Cb 0.56 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 2q2c n PRO 210 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2q2c n LYS 211 N -2.42 2.33 -2.15 -0.52 3.00 -1.25 -1.85 118.16 115.30 2q2c n LYS 211 Ca 0.15 0.85 -0.08 0.00 -0.00 0.00 0.00 58.31 59.23 2q2c n LYS 211 Cb 0.49 -2.66 -0.00 0.00 0.00 0.00 0.00 35.03 32.85 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 4.61 -2.83 -4.75 3.14 3.02 -1.26 -4.98 115.26 112.22 2q2c n ASN 212 Ca 0.18 -0.01 -0.41 0.00 -0.03 0.00 0.00 54.58 54.32 2q2c n ASN 212 Cb 0.31 -2.14 -0.04 0.00 -0.61 0.00 0.00 39.78 37.30 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 -2.65 7.21 0.00 6.41 0.15 -0.77 -4.93 113.70 119.12 2q2c s SER 213 Ca 0.00 2.20 0.29 0.00 0.70 0.00 0.00 55.95 59.13 2q2c s SER 213 Cb -0.00 -2.61 1.22 0.00 -1.71 0.00 0.00 66.02 62.91 2q2c s SER 213 CO 0.00 -0.24 1.85 -1.84 1.20 0.00 0.00 173.24 174.22 2q2c n GLU 214 N 1.98 0.72 0.21 5.44 0.00 -1.26 -3.46 120.64 124.26 2q2c n GLU 214 Ca 0.02 -0.25 0.11 0.00 0.00 0.00 0.00 57.16 57.03 2q2c n GLU 214 Cb 0.45 -1.49 0.15 0.00 0.00 0.00 0.00 31.44 30.55 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 0.62 0.00 0.38 -1.84 3.38 -1.93 -3.35 115.31 112.57 2q2c h LEU 215 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2q2c h LEU 215 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2q2c h LEU 215 CO 0.00 0.05 -0.18 0.50 0.09 0.00 0.00 178.44 178.89 2q2c h LYS 216 N 0.00 -0.49 -0.80 1.13 3.64 -1.96 0.24 116.57 118.33 2q2c h LYS 216 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2q2c h LYS 216 Cb 1.04 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 2q2c h LYS 216 CO 0.01 -0.32 0.48 0.00 -2.27 0.00 0.00 179.45 177.34 2q2c h ALA 217 N 0.10 1.33 -0.70 5.00 0.00 -1.81 0.43 119.26 123.62 2q2c h ALA 217 Ca -0.05 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2q2c h ALA 217 Cb 0.40 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2q2c h ALA 217 CO 0.09 0.57 0.14 0.87 0.00 0.00 0.00 179.25 180.92 2q2c h LYS 218 N 1.11 1.13 -0.22 0.00 1.57 -1.64 -2.71 116.57 115.80 2q2c h LYS 218 Ca 0.29 -0.29 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2q2c h LYS 218 Cb -0.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2q2c h LYS 218 CO -0.05 1.01 -0.64 0.28 -0.57 0.00 0.00 179.45 179.48 2q2c h VAL 219 N 1.07 1.28 -0.91 0.50 2.07 -0.32 -2.30 116.25 117.63 2q2c h VAL 219 Ca 0.21 -1.84 0.04 0.00 0.82 0.00 0.00 66.70 65.93 2q2c h VAL 219 Cb 0.41 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 2q2c h VAL 219 CO 0.01 0.59 0.59 0.44 0.02 0.00 0.00 177.57 179.22 2q2c h ASP 220 N 0.59 0.97 -0.29 0.57 3.32 -0.84 0.56 116.42 121.30 2q2c h ASP 220 Ca -0.01 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 2q2c h ASP 220 Cb 1.26 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 2q2c h ASP 220 CO 0.14 0.66 -0.39 -0.08 -1.72 0.00 0.00 179.24 177.85 2q2c h GLU 221 N 1.13 0.77 -0.37 3.56 4.22 -1.50 -2.45 114.58 119.93 2q2c h GLU 221 Ca 0.37 -0.44 -0.08 0.00 0.08 0.00 0.00 59.36 59.28 2q2c h GLU 221 Cb 0.04 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2q2c h GLU 221 CO -0.13 1.07 -0.12 0.00 -2.18 0.00 0.00 179.01 177.66 2q2c h ALA 222 N 0.69 1.10 -0.45 2.92 0.00 -0.80 -0.93 119.26 121.79 2q2c h ALA 222 Ca 0.03 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2q2c h ALA 222 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2q2c h ALA 222 CO 0.09 0.56 -0.02 1.25 0.00 0.00 0.00 179.25 181.13 2q2c h LEU 223 N 0.60 0.79 -1.01 0.00 5.85 0.10 -1.42 115.31 120.21 2q2c h LEU 223 Ca 0.11 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 2q2c h LEU 223 Cb 0.55 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2q2c h LEU 223 CO 0.03 0.92 0.13 0.11 -0.34 0.00 0.00 178.44 179.29 2q2c h LYS 224 N 0.64 0.85 -0.66 1.25 1.57 -1.18 -0.21 116.57 118.83 2q2c h LYS 224 Ca 0.12 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2q2c h LYS 224 Cb 0.52 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 2q2c h LYS 224 CO 0.03 0.76 0.32 -0.97 -0.57 0.00 0.00 179.45 179.02 2q2c h ASN 225 N 0.81 0.86 0.08 0.86 -0.73 -1.00 -0.37 115.58 116.10 2q2c h ASN 225 Ca 0.18 -0.13 -0.16 0.00 1.87 0.00 0.00 56.30 58.06 2q2c h ASN 225 Cb 0.30 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 2q2c h ASN 225 CO -0.00 0.74 -0.56 0.58 -0.37 0.00 0.00 177.43 177.82 2q2c h VAL 226 N 0.91 1.33 0.05 2.57 2.07 -0.77 -1.92 116.25 120.49 2q2c h VAL 226 Ca 0.23 -1.82 -0.00 0.00 0.82 0.00 0.00 66.70 65.92 2q2c h VAL 226 Cb 0.11 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2q2c h VAL 226 CO -0.03 0.56 -0.02 0.40 0.02 0.00 0.00 177.57 178.50 2q2c h ILE 227 N 0.38 1.28 -0.19 4.57 2.04 -0.96 -1.12 117.51 123.51 2q2c h ILE 227 Ca 0.01 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 2q2c h ILE 227 Cb 1.09 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 2q2c h ILE 227 CO 0.10 0.29 -0.08 0.78 0.00 0.00 0.00 178.15 179.24 2q2c h ASN 228 N -0.60 0.28 1.43 1.72 2.35 -1.10 -2.40 115.58 117.26 2q2c h ASN 228 Ca -0.01 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2q2c h ASN 228 Cb 0.53 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2q2c h ASN 228 CO 0.01 0.40 0.00 0.77 -1.65 0.00 0.00 177.43 176.96 2q2c h SER 229 N 0.29 0.00 0.00 5.81 4.64 -1.44 -3.47 113.55 119.38 2q2c h SER 229 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2q2c h SER 229 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2q2c h SER 229 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2q2c n GLY 230 N 0.72 0.58 0.19 -0.77 0.00 -0.90 -4.97 105.19 100.03 2q2c n GLY 230 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 4.67 0.59 -0.27 1.61 1.63 -1.58 -2.17 116.57 121.05 2q2c h LYS 231 Ca 0.00 -0.13 0.06 0.00 -0.85 0.00 0.00 60.65 59.73 2q2c h LYS 231 Cb 0.00 -0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 31.49 2q2c h LYS 231 CO 0.00 0.60 -0.10 -0.92 -3.45 0.00 0.00 179.45 175.58 2q2c h TYR 232 N 0.46 -0.24 -0.51 1.91 3.20 -1.51 -0.70 116.97 119.59 2q2c h TYR 232 Ca 0.12 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2q2c h TYR 232 Cb 0.26 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2q2c h TYR 232 CO 0.01 -0.16 0.10 1.79 -1.64 0.00 0.00 178.16 178.26 2q2c h THR 233 N -0.05 1.22 -0.34 1.81 1.35 -1.81 0.41 112.91 115.51 2q2c h THR 233 Ca 0.14 -0.83 -0.05 0.00 -0.55 0.00 0.00 66.41 65.12 2q2c h THR 233 Cb 0.26 0.72 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 2q2c h THR 233 CO -0.31 0.30 -0.00 -0.33 -0.25 0.00 0.00 175.52 174.93 2q2c h GLU 234 N 0.76 0.53 -0.00 4.72 5.08 -0.87 0.20 114.58 124.99 2q2c h GLU 234 Ca 0.16 -0.11 -0.20 0.00 -1.00 0.00 0.00 59.36 58.21 2q2c h GLU 234 Cb 0.31 -0.08 0.02 0.00 0.50 0.00 0.00 28.75 29.50 2q2c h GLU 234 CO 0.00 0.56 -0.78 0.82 -1.00 0.00 0.00 179.01 178.61 2q2c h ILE 235 N 0.51 1.36 -0.40 3.13 2.04 -0.24 -2.81 117.51 121.10 2q2c h ILE 235 Ca 0.11 -2.14 0.02 0.00 1.00 0.00 0.00 64.86 63.85 2q2c h ILE 235 Cb 0.34 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 2q2c h ILE 235 CO 0.01 0.64 0.23 0.22 0.00 0.00 0.00 178.15 179.26 2q2c h TYR 236 N 0.11 0.44 -0.28 1.37 3.20 -0.01 -2.42 116.97 119.38 2q2c h TYR 236 Ca -0.10 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2q2c h TYR 236 Cb 1.47 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.58 2q2c h TYR 236 CO 0.13 0.26 0.06 0.87 -1.64 0.00 0.00 178.16 177.83 2q2c h LYS 237 N 0.47 0.40 -0.76 1.82 1.57 -0.69 -0.42 116.57 118.97 2q2c h LYS 237 Ca 0.16 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2q2c h LYS 237 Cb 0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2q2c h LYS 237 CO -0.07 0.39 0.30 -0.22 -0.57 0.00 0.00 179.45 179.27 2q2c h LYS 238 N 0.40 1.14 0.00 3.15 3.64 -1.16 -1.65 116.57 122.09 2q2c h LYS 238 Ca 0.10 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2q2c h LYS 238 Cb 0.18 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 2q2c h LYS 238 CO -0.00 0.93 -1.53 0.91 -2.27 0.00 0.00 179.45 177.48 2q2c n TRP 239 N -4.28 0.00 -0.26 1.91 7.02 -1.08 -4.63 117.44 116.13 2q2c n TRP 239 Ca 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.55 2q2c n TRP 239 Cb 0.19 -0.29 0.00 0.00 -2.42 0.00 0.00 31.31 28.79 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 -1.92 0.00 -1.86 -5.99 3.72 -0.19 -5.04 117.46 106.19 2q2c n PHE 240 Ca -0.01 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.18 2q2c n PHE 240 Cb 0.42 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.16 1.15 3.37 1.37 0.00 -0.62 -4.94 105.19 105.69 2q2c n GLY 241 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.16 1.17 0.29 1.61 -2.85 -1.26 -5.06 119.74 109.47 2q2c s LYS 242 Ca 0.00 -0.70 -0.29 0.00 -1.00 0.00 0.00 55.97 53.98 2q2c s LYS 242 Cb 0.00 0.50 -0.10 0.00 -2.06 0.00 0.00 37.83 36.17 2q2c s LYS 242 CO 0.00 -0.47 1.28 -1.21 0.10 0.00 0.00 175.35 175.05 2q2c s GLU 243 N -3.81 4.40 0.60 1.78 0.41 -1.26 -4.04 118.70 116.78 2q2c s GLU 243 Ca 0.04 2.12 -0.14 0.00 -0.41 0.00 0.00 54.97 56.57 2q2c s GLU 243 Cb 0.01 -3.12 -0.04 0.00 -1.78 0.00 0.00 34.13 29.20 2q2c s GLU 243 CO -0.10 -0.15 1.04 -1.25 -0.49 0.00 0.00 175.26 174.31 2q2c s PRO 244 N -1.28 3.39 -0.65 0.39 0.04 -1.26 -5.02 135.00 130.61 2q2c s PRO 244 Ca 0.51 1.06 -0.15 0.00 0.04 0.00 0.00 61.00 62.46 2q2c s PRO 244 Cb -0.38 -2.05 0.16 0.00 0.04 0.00 0.00 34.50 32.28 2q2c s PRO 244 CO 0.47 -0.74 0.60 0.15 0.04 0.00 0.00 177.00 177.53 2q2c s LYS 245 N -4.36 3.23 0.41 4.56 1.02 -1.26 -4.94 119.74 118.39 2q2c s LYS 245 Ca 0.61 -2.00 0.29 0.00 0.02 0.00 0.00 55.97 54.89 2q2c s LYS 245 Cb -0.14 -4.35 1.24 0.00 -0.52 0.00 0.00 37.83 34.06 2q2c s LYS 245 CO 0.41 -1.32 1.86 -0.07 -0.92 0.00 0.00 175.35 175.31 2q2c h LEU 246 N 8.47 0.00 -0.87 3.17 3.38 -2.02 -2.16 115.31 125.28 2q2c h LEU 246 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2q2c h LEU 246 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2q2c h LEU 246 CO 0.93 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.56 2q2c n ASP 247 N -2.63 0.55 0.16 -0.43 5.75 -1.26 -0.75 116.55 117.93 2q2c n ASP 247 Ca 0.01 0.68 0.13 0.00 -0.01 0.00 0.00 54.79 55.60 2q2c n ASP 247 Cb 0.24 -0.78 0.52 0.00 -1.03 0.00 0.00 41.12 40.07 2q2c n ASP 247 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2q2c h ARG 248 N 0.00 0.00 -0.38 0.11 3.08 -1.82 -3.05 114.38 112.32 2q2c h ARG 248 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q2c h ARG 248 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2q2c h ARG 248 CO 0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 2q2c n LEU 249 N -2.40 3.28 -1.79 3.04 4.77 0.07 -4.14 117.00 119.82 2q2c n LEU 249 Ca 0.02 -1.42 -0.07 0.00 -0.03 0.00 0.00 56.01 54.51 2q2c n LEU 249 Cb 0.26 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 2q2c n LEU 249 CO 0.22 0.71 0.16 0.29 -1.33 0.00 0.00 177.39 177.44 2q2c n LYS 250 N 1.37 2.17 0.00 3.23 4.76 -1.15 -4.71 118.16 123.82 2q2c n LYS 250 Ca 0.19 -3.49 0.14 0.00 -2.87 0.00 0.00 58.31 52.27 2q2c n LYS 250 Cb 0.58 -1.63 0.44 0.00 -1.84 0.00 0.00 35.03 32.58 2q2c n LYS 250 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07