#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cll s THR 3 N 0.00 0.22 0.08 4.28 -4.23 -1.26 -5.06 115.64 109.67 2cll s THR 3 Ca 0.00 -1.96 0.03 0.00 -1.18 0.00 0.00 61.69 58.59 2cll s THR 3 Cb 0.00 -2.26 -0.24 0.00 1.34 0.00 0.00 72.50 71.34 2cll s THR 3 CO 0.00 -0.27 1.15 -0.07 -0.54 0.00 0.00 174.62 174.88 2cll h LEU 4 N 2.71 0.15 -9.20 4.79 3.38 -1.96 -3.47 115.31 111.72 2cll h LEU 4 Ca -0.36 -0.18 -0.60 0.00 0.09 0.00 0.00 57.88 56.83 2cll h LEU 4 Cb 1.22 -0.05 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 2cll h LEU 4 CO 0.58 1.14 -0.76 -0.76 0.09 0.00 0.00 178.44 178.74 2cll s LEU 5 N -6.80 2.59 -0.10 1.67 1.43 -1.26 -5.11 118.68 111.11 2cll s LEU 5 Ca -0.02 -1.03 -0.30 0.00 -1.03 0.00 0.00 54.13 51.75 2cll s LEU 5 Cb 0.09 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.21 2cll s LEU 5 CO 0.84 0.02 1.32 0.21 0.23 0.00 0.00 176.35 178.97 2cll s ASN 6 N -3.50 6.92 0.00 2.29 3.84 -1.26 -4.89 114.94 118.33 2cll s ASN 6 Ca 0.30 1.86 0.27 0.00 0.21 0.00 0.00 52.86 55.50 2cll s ASN 6 Cb -0.05 -2.55 1.27 0.00 -0.55 0.00 0.00 41.25 39.38 2cll s ASN 6 CO 0.15 -0.73 1.90 -2.65 -2.79 0.00 0.00 177.10 172.97 2cll n PRO 7 N 6.13 0.23 -4.40 0.43 -0.02 -1.26 -4.85 135.00 131.26 2cll n PRO 7 Ca 0.13 0.04 -0.30 0.00 -2.02 0.00 0.00 63.50 61.35 2cll n PRO 7 Cb 0.45 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.31 2cll n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2cll s TYR 8 N -2.75 2.59 -0.52 6.00 2.02 -1.26 -1.02 117.35 122.42 2cll s TYR 8 Ca 0.20 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.70 2cll s TYR 8 Cb 0.18 -1.41 0.13 0.00 -0.40 0.00 0.00 41.96 40.46 2cll s TYR 8 CO 0.44 0.35 0.27 -0.06 -1.57 0.00 0.00 175.55 174.98 2cll s PHE 9 N -1.08 3.28 0.00 2.71 0.08 0.22 -4.98 117.98 118.20 2cll s PHE 9 Ca 0.17 -3.08 0.00 0.00 0.12 0.00 0.00 56.93 54.15 2cll s PHE 9 Cb -0.11 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.45 2cll s PHE 9 CO 0.09 -0.78 0.00 0.41 -0.10 0.00 0.00 175.22 174.84 2cll n GLY 10 N 3.29 2.52 0.04 4.36 0.00 -1.26 -1.75 105.19 112.38 2cll n GLY 10 Ca 0.05 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.87 2cll n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2cll n GLU 11 N 13.38 0.09 -3.67 1.61 0.28 -1.26 -4.91 120.64 126.16 2cll n GLU 11 Ca 0.00 0.10 -0.35 0.00 -0.16 0.00 0.00 57.16 56.75 2cll n GLU 11 Cb 0.00 -1.61 -0.05 0.00 1.43 0.00 0.00 31.44 31.21 2cll n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2cll s PHE 12 N -3.04 3.60 0.00 -1.84 0.08 -0.71 -4.89 117.98 111.17 2cll s PHE 12 Ca 0.12 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.87 2cll s PHE 12 Cb 0.16 -2.08 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 2cll s PHE 12 CO 0.53 0.59 0.00 0.41 -0.10 0.00 0.00 175.22 176.65 2cll n GLY 13 N 1.14 0.04 1.60 4.36 0.00 0.06 -0.61 105.19 111.79 2cll n GLY 13 Ca -0.11 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2cll n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cll n GLY 14 N 0.00 -2.48 2.29 -0.02 0.00 -0.18 -0.41 105.19 104.39 2cll n GLY 14 Ca 0.00 -1.86 -0.25 0.00 0.00 0.00 0.00 46.02 43.90 2cll n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2cll n MET 15 N -0.13 1.39 -2.37 1.61 2.81 -1.25 -1.19 117.12 118.00 2cll n MET 15 Ca 0.00 -3.78 -0.43 0.00 -1.81 0.00 0.00 57.70 51.69 2cll n MET 15 Cb 0.00 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 30.89 2cll n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2cll n TYR 16 N 1.24 3.26 -4.28 2.03 4.02 -0.22 -4.92 117.16 118.30 2cll n TYR 16 Ca 0.25 -2.87 -0.17 0.00 -0.01 0.00 0.00 57.90 55.10 2cll n TYR 16 Cb 0.48 -2.03 -0.10 0.00 -0.02 0.00 0.00 39.34 37.67 2cll n TYR 16 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2cll s VAL 17 N 0.79 1.40 0.53 -0.72 -7.23 -1.26 -3.36 120.40 110.55 2cll s VAL 17 Ca 0.41 -2.02 -0.20 0.00 -1.81 0.00 0.00 61.98 58.36 2cll s VAL 17 Cb 0.08 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 35.11 2cll s VAL 17 CO -0.00 -0.61 0.75 -2.65 -0.31 0.00 0.00 175.10 172.28 2cll n PRO 18 N -0.06 0.80 -0.28 4.82 -0.02 -1.26 -4.82 135.00 134.17 2cll n PRO 18 Ca -0.11 0.30 0.19 0.00 -2.02 0.00 0.00 63.50 61.86 2cll n PRO 18 Cb 0.60 -1.88 0.48 0.00 -0.02 0.00 0.00 33.50 32.68 2cll n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2cll h GLN 19 N 0.64 0.45 0.00 -0.52 5.75 -1.99 -0.93 115.11 118.51 2cll h GLN 19 Ca -0.46 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.01 2cll h GLN 19 Cb 1.38 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.82 2cll h GLN 19 CO 0.51 0.30 -0.03 0.97 -2.65 0.00 0.00 178.83 177.92 2cll h ILE 20 N 0.46 0.84 -0.00 2.39 6.09 -1.96 -2.19 117.51 123.14 2cll h ILE 20 Ca 0.52 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.89 2cll h ILE 20 Cb 1.22 1.07 0.00 0.00 0.47 0.00 0.00 36.82 39.58 2cll h ILE 20 CO -0.24 0.03 -0.37 0.18 -3.07 0.00 0.00 178.15 174.68 2cll n LEU 21 N -4.23 0.68 -0.34 2.19 4.77 -0.35 -4.28 117.00 115.44 2cll n LEU 21 Ca -0.03 -0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 55.84 2cll n LEU 21 Cb 0.12 -0.21 0.10 0.00 -2.33 0.00 0.00 43.42 41.10 2cll n LEU 21 CO 0.32 0.14 1.20 0.24 -1.33 0.00 0.00 177.39 177.96 2cll h MET 22 N 0.48 1.26 -0.68 3.23 2.86 -1.44 -2.27 114.93 118.38 2cll h MET 22 Ca 0.00 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2cll h MET 22 Cb 0.49 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 2cll h MET 22 CO 0.00 0.90 0.42 -1.35 1.06 0.00 0.00 176.91 177.94 2cll h PRO 23 N 1.27 0.91 -0.69 -0.22 0.11 -1.77 -0.09 132.00 131.52 2cll h PRO 23 Ca 0.32 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.30 2cll h PRO 23 Cb -0.01 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.88 2cll h PRO 23 CO -0.06 0.63 0.20 0.00 -0.21 0.00 0.00 178.00 178.56 2cll h ALA 24 N 1.53 0.91 -0.24 -0.75 0.00 -1.69 -0.60 119.26 118.41 2cll h ALA 24 Ca 0.24 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2cll h ALA 24 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2cll h ALA 24 CO -0.05 0.60 -0.37 -0.07 0.00 0.00 0.00 179.25 179.36 2cll h LEU 25 N 1.02 0.57 -0.48 0.00 3.38 -0.91 -0.75 115.31 118.15 2cll h LEU 25 Ca 0.22 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2cll h LEU 25 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2cll h LEU 25 CO -0.00 0.89 -0.30 0.78 0.09 0.00 0.00 178.44 179.90 2cll h ASN 26 N 0.46 0.98 -0.25 -0.43 -0.26 -0.80 0.14 115.58 115.42 2cll h ASN 26 Ca 0.05 -0.40 -0.01 0.00 -0.56 0.00 0.00 56.30 55.37 2cll h ASN 26 Cb 0.86 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.84 2cll h ASN 26 CO 0.07 1.19 0.12 -0.61 -1.06 0.00 0.00 177.43 177.14 2cll h GLN 27 N 0.79 0.36 -0.69 0.81 4.15 -0.88 -1.07 115.11 118.58 2cll h GLN 27 Ca 0.09 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2cll h GLN 27 Cb 0.87 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.47 2cll h GLN 27 CO 0.08 0.37 0.39 1.25 -1.93 0.00 0.00 178.83 178.99 2cll h LEU 28 N 0.27 0.85 -0.46 -2.39 5.85 -0.93 -0.03 115.31 118.46 2cll h LEU 28 Ca 0.09 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2cll h LEU 28 Cb 0.13 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2cll h LEU 28 CO -0.01 0.68 0.22 -0.08 -0.34 0.00 0.00 178.44 178.92 2cll h GLU 29 N 0.94 0.66 -0.65 1.25 4.81 -0.76 -0.72 114.58 120.11 2cll h GLU 29 Ca 0.25 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.35 2cll h GLU 29 Cb 0.01 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 2cll h GLU 29 CO -0.04 0.56 0.28 1.49 -0.73 0.00 0.00 179.01 180.56 2cll h GLU 30 N 0.60 0.96 -0.77 1.92 4.81 -0.79 -0.87 114.58 120.44 2cll h GLU 30 Ca 0.16 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2cll h GLU 30 Cb 0.11 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2cll h GLU 30 CO -0.02 0.79 0.26 0.00 -0.73 0.00 0.00 179.01 179.31 2cll h ALA 31 N 1.12 1.01 -0.20 2.92 0.00 -0.74 -1.33 119.26 122.04 2cll h ALA 31 Ca 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2cll h ALA 31 Cb 0.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2cll h ALA 31 CO -0.02 0.67 0.02 0.35 0.00 0.00 0.00 179.25 180.27 2cll h PHE 32 N 1.13 0.38 -0.75 0.00 3.57 -0.84 0.93 116.94 121.36 2cll h PHE 32 Ca 0.25 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2cll h PHE 32 Cb 0.28 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 2cll h PHE 32 CO 0.02 0.52 0.45 0.28 -2.23 0.00 0.00 178.31 177.35 2cll h VAL 33 N 0.13 1.21 -0.37 1.41 2.07 -0.91 -0.19 116.25 119.60 2cll h VAL 33 Ca 0.06 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.99 2cll h VAL 33 Cb 0.36 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 2cll h VAL 33 CO 0.01 0.22 -0.20 0.77 0.02 0.00 0.00 177.57 178.40 2cll h SER 34 N 1.03 0.82 -0.97 0.57 4.64 -1.15 -2.97 113.55 115.51 2cll h SER 34 Ca 0.27 -0.41 0.05 0.00 -0.47 0.00 0.00 61.79 61.22 2cll h SER 34 Cb -0.03 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 61.77 2cll h SER 34 CO -0.05 1.05 0.63 0.00 -0.87 0.00 0.00 176.83 177.59 2cll h ALA 35 N 0.79 1.40 0.00 5.18 0.00 -0.34 -1.38 119.26 124.91 2cll h ALA 35 Ca 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2cll h ALA 35 Cb 0.75 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2cll h ALA 35 CO 0.06 0.49 0.00 1.96 0.00 0.00 0.00 179.25 181.76 2cll h GLN 36 N 1.19 0.00 -0.14 0.00 1.08 -0.89 -1.63 115.11 114.72 2cll h GLN 36 Ca 0.39 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 2cll h GLN 36 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2cll h GLN 36 CO -0.13 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.38 2cll n LYS 37 N -3.02 2.00 -3.40 1.46 4.76 -0.57 -4.90 118.16 114.49 2cll n LYS 37 Ca -0.01 -1.86 -0.44 0.00 -2.87 0.00 0.00 58.31 53.13 2cll n LYS 37 Cb 0.22 -1.41 -0.08 0.00 -1.84 0.00 0.00 35.03 31.91 2cll n LYS 37 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2cll s ASP 38 N -1.56 6.14 0.55 4.39 -1.08 -0.61 -4.95 116.67 119.56 2cll s ASP 38 Ca 0.27 -1.16 0.25 0.00 -0.52 0.00 0.00 52.55 51.39 2cll s ASP 38 Cb 0.18 -2.18 1.48 0.00 -1.46 0.00 0.00 42.92 40.94 2cll s ASP 38 CO 0.26 -0.59 2.07 1.55 0.52 0.00 0.00 175.17 178.98 2cll h PRO 39 N 8.72 0.00 -0.24 4.34 0.13 -1.90 -0.83 132.00 142.22 2cll h PRO 39 Ca -0.28 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.67 2cll h PRO 39 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2cll h PRO 39 CO 0.83 0.00 -0.58 1.49 -0.23 0.00 0.00 178.00 179.51 2cll h GLU 40 N 0.00 0.76 -0.17 0.86 4.81 -1.93 -0.31 114.58 118.59 2cll h GLU 40 Ca 0.13 -0.50 -0.05 0.00 -0.13 0.00 0.00 59.36 58.81 2cll h GLU 40 Cb 0.58 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2cll h GLU 40 CO -0.00 1.12 -0.09 0.35 -0.73 0.00 0.00 179.01 179.66 2cll h PHE 41 N 0.57 0.42 -0.76 0.92 3.04 -1.48 -2.07 116.94 117.59 2cll h PHE 41 Ca 0.00 -0.11 -0.02 0.00 3.98 0.00 0.00 57.97 61.83 2cll h PHE 41 Cb 1.17 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.55 2cll h PHE 41 CO 0.06 0.68 0.41 1.96 -2.02 0.00 0.00 178.31 179.41 2cll h GLN 42 N 0.04 1.06 -0.54 1.11 1.08 -1.29 0.29 115.11 116.87 2cll h GLN 42 Ca 0.04 -0.12 -0.11 0.00 -1.45 0.00 0.00 58.65 57.01 2cll h GLN 42 Cb 0.58 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 2cll h GLN 42 CO 0.03 0.78 -0.08 0.00 -0.95 0.00 0.00 178.83 178.60 2cll h ALA 43 N 1.39 0.74 -0.40 3.87 0.00 -0.98 -0.63 119.26 123.25 2cll h ALA 43 Ca 0.27 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 2cll h ALA 43 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2cll h ALA 43 CO -0.04 0.63 0.07 0.37 0.00 0.00 0.00 179.25 180.28 2cll h GLN 44 N 0.88 0.67 -0.40 0.00 4.15 -0.75 -0.25 115.11 119.42 2cll h GLN 44 Ca 0.14 -0.18 -0.02 0.00 0.77 0.00 0.00 58.65 59.37 2cll h GLN 44 Cb 0.65 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 2cll h GLN 44 CO 0.04 0.71 0.19 0.35 -1.93 0.00 0.00 178.83 178.19 2cll h PHE 45 N 0.52 0.57 -0.78 3.99 3.57 -0.88 -1.74 116.94 122.19 2cll h PHE 45 Ca 0.12 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2cll h PHE 45 Cb 0.37 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2cll h PHE 45 CO 0.03 0.48 0.33 0.00 -2.23 0.00 0.00 178.31 176.92 2cll h ALA 46 N 1.04 1.01 -0.45 2.41 0.00 -0.96 -0.70 119.26 121.60 2cll h ALA 46 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2cll h ALA 46 Cb 0.13 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2cll h ALA 46 CO -0.02 0.61 0.23 0.22 0.00 0.00 0.00 179.25 180.30 2cll h ASP 47 N 1.12 0.58 -0.40 0.00 1.82 -0.82 -0.67 116.42 118.06 2cll h ASP 47 Ca 0.26 -0.11 -0.05 0.00 -0.39 0.00 0.00 57.03 56.74 2cll h ASP 47 Cb 0.18 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.03 2cll h ASP 47 CO -0.03 0.53 0.04 -0.07 -1.61 0.00 0.00 179.24 178.11 2cll h LEU 48 N 0.59 0.65 -0.68 2.28 3.38 -0.98 0.15 115.31 120.70 2cll h LEU 48 Ca 0.16 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2cll h LEU 48 Cb 0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 2cll h LEU 48 CO -0.02 0.76 0.42 -0.07 0.09 0.00 0.00 178.44 179.62 2cll h LEU 49 N 0.51 0.69 0.15 1.67 3.38 -0.86 -0.76 115.31 120.09 2cll h LEU 49 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2cll h LEU 49 Cb 0.40 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2cll h LEU 49 CO 0.01 0.48 -0.07 0.50 0.09 0.00 0.00 178.44 179.45 2cll h LYS 50 N 0.83 -0.20 0.00 1.13 3.64 -0.99 0.13 116.57 121.12 2cll h LYS 50 Ca 0.27 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2cll h LYS 50 Cb 0.02 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2cll h LYS 50 CO -0.11 0.16 -0.57 -0.91 -2.27 0.00 0.00 179.45 175.76 2cll h ASN 51 N -0.96 0.00 0.00 4.20 2.35 -1.05 -2.86 115.58 117.25 2cll h ASN 51 Ca -0.02 -0.16 -0.26 0.00 -0.55 0.00 0.00 56.30 55.32 2cll h ASN 51 Cb 0.45 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 2cll h ASN 51 CO 0.03 0.08 -1.86 0.00 -1.65 0.00 0.00 177.43 174.03 2cll n TYR 52 N -2.24 0.00 0.12 1.19 9.36 -0.66 -4.76 117.16 120.17 2cll n TYR 52 Ca 0.03 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.30 2cll n TYR 52 Cb 0.45 -0.55 0.01 0.00 -0.63 0.00 0.00 39.34 38.63 2cll n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cll h ALA 53 N -0.53 0.69 0.00 2.98 0.00 -1.11 -3.45 119.26 117.84 2cll h ALA 53 Ca -0.39 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2cll h ALA 53 Cb 1.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2cll h ALA 53 CO -0.23 0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.95 2cll n GLY 54 N 1.25 0.99 3.80 0.00 0.00 -0.55 -1.42 105.19 109.25 2cll n GLY 54 Ca -0.01 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2cll n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cll s ARG 55 N -0.47 3.73 0.56 1.61 0.52 0.34 -4.22 118.95 121.02 2cll s ARG 55 Ca 0.00 1.30 -0.16 0.00 -0.52 0.00 0.00 55.73 56.34 2cll s ARG 55 Cb 0.00 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.33 2cll s ARG 55 CO 0.00 -0.48 1.03 -1.25 0.02 0.00 0.00 175.30 174.62 2cll s PRO 56 N -3.45 3.57 0.31 3.54 0.04 -1.26 -4.35 135.00 133.40 2cll s PRO 56 Ca 0.66 1.11 -0.05 0.00 0.04 0.00 0.00 61.00 62.75 2cll s PRO 56 Cb -0.16 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 2cll s PRO 56 CO 0.24 -0.59 0.58 0.95 0.04 0.00 0.00 177.00 178.22 2cll s THR 57 N -2.52 5.00 0.84 1.26 -4.23 -1.26 -5.07 115.64 109.67 2cll s THR 57 Ca 0.62 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 61.09 2cll s THR 57 Cb -0.14 -3.75 0.10 0.00 1.34 0.00 0.00 72.50 70.05 2cll s THR 57 CO 0.35 -0.39 1.10 0.00 -0.54 0.00 0.00 174.62 175.14 2cll s ALA 58 N -2.16 1.84 -0.30 3.99 0.00 -1.26 -4.76 121.76 119.10 2cll s ALA 58 Ca 0.44 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.70 2cll s ALA 58 Cb -0.11 -3.30 0.09 0.00 0.00 0.00 0.00 23.12 19.80 2cll s ALA 58 CO 0.31 -2.19 0.02 -1.17 0.00 0.00 0.00 175.76 172.74 2cll s LEU 59 N -6.19 3.67 -0.20 0.00 2.96 -1.26 -1.04 118.68 116.63 2cll s LEU 59 Ca 0.63 -1.77 -0.15 0.00 -0.22 0.00 0.00 54.13 52.62 2cll s LEU 59 Cb -0.19 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2cll s LEU 59 CO 0.57 -0.34 0.38 -0.89 -1.32 0.00 0.00 176.35 174.75 2cll s THR 60 N 1.16 5.22 -0.14 3.68 2.01 -0.18 -4.86 115.64 122.54 2cll s THR 60 Ca 0.05 0.67 -0.26 0.00 0.31 0.00 0.00 61.69 62.47 2cll s THR 60 Cb -0.19 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2cll s THR 60 CO -0.11 0.27 0.83 -0.75 -0.69 0.00 0.00 174.62 174.18 2cll s LYS 61 N 1.19 4.35 0.25 4.92 2.20 -1.26 -0.14 119.74 131.25 2cll s LYS 61 Ca 0.18 1.05 -0.30 0.00 -0.36 0.00 0.00 55.97 56.55 2cll s LYS 61 Cb -0.14 -3.54 -0.09 0.00 -1.51 0.00 0.00 37.83 32.54 2cll s LYS 61 CO 0.07 -0.25 1.24 0.00 -0.36 0.00 0.00 175.35 176.06 2cll n GLN 63 N 1.74 0.19 0.00 0.00 6.02 -1.26 -4.75 117.38 119.32 2cll n GLN 63 Ca 0.02 -0.90 0.00 0.00 -0.01 0.00 0.00 57.00 56.11 2cll n GLN 63 Cb 0.43 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.62 2cll n GLN 63 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2cll n ASN 64 N 0.12 2.35 0.29 1.08 5.03 -1.26 -4.76 115.26 118.10 2cll n ASN 64 Ca 0.02 0.00 0.16 0.00 0.87 0.00 0.00 54.58 55.64 2cll n ASN 64 Cb 0.13 0.01 0.84 0.00 -1.02 0.00 0.00 39.78 39.74 2cll n ASN 64 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 2cll h ILE 65 N 0.00 0.30 -0.43 2.41 2.10 -1.86 -2.30 117.51 117.74 2cll h ILE 65 Ca 0.00 -0.40 0.00 0.00 1.08 0.00 0.00 64.86 65.54 2cll h ILE 65 Cb 0.58 1.30 0.00 0.00 -1.09 0.00 0.00 36.82 37.61 2cll h ILE 65 CO 0.00 0.06 0.00 0.35 -1.08 0.00 0.00 178.15 177.48 2cll n THR 66 N -3.39 0.66 -1.71 2.19 -2.24 -1.26 -5.00 114.28 103.53 2cll n THR 66 Ca -0.02 -0.83 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 2cll n THR 66 Cb 0.21 0.81 -0.01 0.00 -2.10 0.00 0.00 70.33 69.25 2cll n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cll n ALA 67 N 1.28 1.48 -0.76 6.98 0.00 -0.87 -1.75 120.51 126.86 2cll n ALA 67 Ca 0.18 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2cll n ALA 67 Cb 0.55 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.72 2cll n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cll n GLY 68 N 0.75 0.82 3.43 0.00 0.00 -1.26 -5.02 105.19 103.92 2cll n GLY 68 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2cll n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cll s THR 69 N -3.18 0.79 -0.29 2.61 -4.23 -0.72 -4.93 115.64 105.70 2cll s THR 69 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 2cll s THR 69 Cb 0.00 -2.59 0.77 0.00 1.34 0.00 0.00 72.50 72.02 2cll s THR 69 CO 0.00 0.00 1.72 0.54 -0.54 0.00 0.00 174.62 176.34 2cll n ARG 70 N -0.71 4.50 -3.57 3.99 1.74 0.08 -4.92 116.66 117.78 2cll n ARG 70 Ca -0.03 -3.01 -0.37 0.00 -0.77 0.00 0.00 57.85 53.67 2cll n ARG 70 Cb 0.66 -2.23 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 2cll n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2cll s THR 71 N -2.74 5.24 -0.22 0.55 2.01 -1.26 -2.16 115.64 117.06 2cll s THR 71 Ca 0.53 0.62 -0.02 0.00 0.31 0.00 0.00 61.69 63.12 2cll s THR 71 Cb 0.41 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 69.29 2cll s THR 71 CO 0.15 0.49 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.60 2cll s THR 72 N -0.31 2.97 -0.14 -0.82 2.01 -0.16 -4.82 115.64 114.36 2cll s THR 72 Ca 0.19 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2cll s THR 72 Cb -0.14 -2.39 -0.01 0.00 0.01 0.00 0.00 72.50 69.97 2cll s THR 72 CO 0.08 0.37 -0.15 -0.22 -0.69 0.00 0.00 174.62 174.01 2cll s LEU 73 N 1.39 2.54 0.10 4.42 2.96 -1.26 -0.95 118.68 127.88 2cll s LEU 73 Ca 0.04 -0.42 0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2cll s LEU 73 Cb -0.15 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2cll s LEU 73 CO -0.06 0.12 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.66 2cll s TYR 74 N 0.62 2.68 -0.15 5.38 2.02 -0.38 -0.92 117.35 126.60 2cll s TYR 74 Ca -0.08 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 56.44 2cll s TYR 74 Cb -0.16 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 39.98 2cll s TYR 74 CO 0.03 0.40 -0.17 -0.51 -1.57 0.00 0.00 175.55 173.73 2cll s LEU 75 N -2.08 2.38 -0.23 -1.29 1.43 0.80 -1.03 118.68 118.66 2cll s LEU 75 Ca 0.20 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.54 2cll s LEU 75 Cb -0.11 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2cll s LEU 75 CO 0.12 0.08 0.84 -0.75 0.23 0.00 0.00 176.35 176.87 2cll s LYS 76 N 0.82 4.21 -1.33 1.70 2.47 -0.25 -1.01 119.74 126.35 2cll s LYS 76 Ca -0.06 0.98 -0.09 0.00 -1.56 0.00 0.00 55.97 55.25 2cll s LYS 76 Cb -0.15 -3.63 0.13 0.00 -1.46 0.00 0.00 37.83 32.71 2cll s LYS 76 CO -0.01 -0.50 2.11 0.54 0.16 0.00 0.00 175.35 177.65 2cll n ARG 77 N 5.91 3.82 0.01 4.03 5.12 -0.20 -0.83 116.66 134.52 2cll n ARG 77 Ca 0.06 -3.35 0.10 0.00 -1.93 0.00 0.00 57.85 52.72 2cll n ARG 77 Cb 0.48 -2.87 0.43 0.00 -1.16 0.00 0.00 32.46 29.33 2cll n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2cll n GLU 78 N 3.46 0.02 0.21 5.56 -0.58 -0.82 -1.67 120.64 126.82 2cll n GLU 78 Ca 0.49 0.18 0.15 0.00 -0.42 0.00 0.00 57.16 57.56 2cll n GLU 78 Cb 0.33 -1.54 0.64 0.00 -0.57 0.00 0.00 31.44 30.30 2cll n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2cll h ASP 79 N 0.00 0.00 -0.09 1.62 2.03 -1.66 -2.58 116.42 115.74 2cll h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2cll h ASP 79 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2cll h ASP 79 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.39 2cll n LEU 80 N -2.63 2.16 -4.79 0.15 4.77 -0.67 -4.36 117.00 111.63 2cll n LEU 80 Ca 0.01 -0.78 -0.35 0.00 -0.03 0.00 0.00 56.01 54.85 2cll n LEU 80 Cb 0.22 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2cll n LEU 80 CO 0.21 0.39 0.72 -0.22 -1.33 0.00 0.00 177.39 177.17 2cll s LEU 81 N -1.87 4.03 0.14 2.23 2.96 -0.97 -4.92 118.68 120.28 2cll s LEU 81 Ca 0.34 1.98 -0.34 0.00 -0.22 0.00 0.00 54.13 55.89 2cll s LEU 81 Cb 0.20 -4.33 -0.15 0.00 0.50 0.00 0.00 46.19 42.42 2cll s LEU 81 CO 0.31 -0.57 1.50 1.57 -1.32 0.00 0.00 176.35 177.84 2cll n HIS 82 N -0.39 2.05 0.00 5.38 -0.00 -0.51 -0.63 115.22 121.13 2cll n HIS 82 Ca 0.06 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.16 2cll n HIS 82 Cb 0.51 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 28.02 2cll n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2cll n GLY 83 N 3.10 2.46 0.51 1.57 0.00 -1.26 -4.51 105.19 107.07 2cll n GLY 83 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2cll n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cll n GLY 84 N -0.16 0.82 3.65 -0.02 0.00 0.20 -5.00 105.19 104.69 2cll n GLY 84 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2cll n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cll s ALA 85 N -2.11 -1.41 0.63 4.61 0.00 -1.23 -1.03 121.76 121.22 2cll s ALA 85 Ca 0.00 0.09 0.36 0.00 0.00 0.00 0.00 51.96 52.40 2cll s ALA 85 Cb 0.00 0.86 2.02 0.00 0.00 0.00 0.00 23.12 26.00 2cll s ALA 85 CO 0.00 -0.91 2.24 1.12 0.00 0.00 0.00 175.76 178.21 2cll h HIS 86 N 2.00 0.00 -1.06 0.00 -0.00 -1.22 -3.12 115.15 111.75 2cll h HIS 86 Ca -0.26 0.00 0.28 0.00 -0.00 0.00 0.00 60.37 60.39 2cll h HIS 86 Cb 1.28 0.00 -0.10 0.00 -0.00 0.00 0.00 27.41 28.59 2cll h HIS 86 CO 0.34 0.00 0.68 0.87 -0.00 0.00 0.00 177.93 179.81 2cll h LYS 87 N 0.00 0.36 -0.66 5.12 1.79 -1.93 -1.48 116.57 119.78 2cll h LYS 87 Ca 0.02 -0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.54 2cll h LYS 87 Cb 0.16 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.69 2cll h LYS 87 CO -0.00 0.24 0.44 1.15 -1.08 0.00 0.00 179.45 180.20 2cll h THR 88 N 0.37 0.96 0.15 -0.16 2.02 -1.82 -2.99 112.91 111.45 2cll h THR 88 Ca 0.62 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.61 2cll h THR 88 Cb 1.59 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 2cll h THR 88 CO -0.32 0.11 -0.34 0.78 0.37 0.00 0.00 175.52 176.11 2cll h ASN 89 N 0.59 -0.99 1.61 4.18 2.35 -1.53 -2.77 115.58 119.03 2cll h ASN 89 Ca 0.29 0.11 -0.08 0.00 -0.55 0.00 0.00 56.30 56.07 2cll h ASN 89 Cb 0.38 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2cll h ASN 89 CO -0.09 -0.43 -0.39 0.06 -1.65 0.00 0.00 177.43 174.92 2cll h GLN 90 N -0.59 0.00 -0.16 0.81 -0.00 -1.56 -2.86 115.11 110.75 2cll h GLN 90 Ca 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.61 2cll h GLN 90 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.07 2cll h GLN 90 CO -0.19 0.38 -0.20 -0.39 -0.00 0.00 0.00 178.83 178.44 2cll h VAL 91 N 0.00 1.22 -0.55 1.86 -1.51 -1.48 0.15 116.25 115.94 2cll h VAL 91 Ca -0.00 -1.00 -0.07 0.00 -1.23 0.00 0.00 66.70 64.39 2cll h VAL 91 Cb 1.30 1.32 -0.02 0.00 -2.13 0.00 0.00 31.29 31.75 2cll h VAL 91 CO 0.05 0.31 0.06 -0.07 -1.23 0.00 0.00 177.57 176.69 2cll h LEU 92 N 0.25 0.90 -0.12 4.19 3.38 -1.25 0.12 115.31 122.78 2cll h LEU 92 Ca 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2cll h LEU 92 Cb 0.50 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2cll h LEU 92 CO 0.03 0.95 0.01 1.23 0.09 0.00 0.00 178.44 180.76 2cll h GLY 93 N 0.82 0.22 1.53 0.83 0.00 -1.40 -1.90 103.07 103.17 2cll h GLY 93 Ca 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 2cll h GLY 93 CO 0.02 0.14 0.07 1.46 0.00 0.00 0.00 176.54 178.23 2cll h GLN 94 N -0.04 0.60 -0.54 4.80 4.20 -0.57 -0.18 115.11 123.39 2cll h GLN 94 Ca 0.04 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 2cll h GLN 94 Cb 0.31 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2cll h GLN 94 CO 0.00 0.57 -0.08 0.00 -0.67 0.00 0.00 178.83 178.66 2cll h ALA 95 N 1.50 0.83 -0.29 3.87 0.00 -0.60 -0.03 119.26 124.54 2cll h ALA 95 Ca 0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2cll h ALA 95 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2cll h ALA 95 CO 0.00 0.66 -0.28 -0.07 0.00 0.00 0.00 179.25 179.56 2cll h LEU 96 N 0.90 0.61 -0.59 0.00 3.38 -0.83 -2.18 115.31 116.59 2cll h LEU 96 Ca 0.15 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2cll h LEU 96 Cb 0.63 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2cll h LEU 96 CO 0.04 0.86 0.24 -0.07 0.09 0.00 0.00 178.44 179.61 2cll h LEU 97 N 0.52 0.81 -0.51 1.67 3.38 -0.59 -1.20 115.31 119.38 2cll h LEU 97 Ca 0.07 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2cll h LEU 97 Cb 0.75 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2cll h LEU 97 CO 0.06 0.75 0.25 0.00 0.09 0.00 0.00 178.44 179.59 2cll h ALA 98 N 1.09 0.65 -0.16 1.53 0.00 -0.72 -1.53 119.26 120.12 2cll h ALA 98 Ca 0.20 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2cll h ALA 98 Cb 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2cll h ALA 98 CO -0.02 -0.11 -0.29 0.87 0.00 0.00 0.00 179.25 179.70 2cll h LYS 99 N 0.48 0.31 -0.12 0.00 1.57 -1.07 -0.52 116.57 117.21 2cll h LYS 99 Ca 0.23 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2cll h LYS 99 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2cll h LYS 99 CO -0.18 0.58 -0.18 -0.09 -0.57 0.00 0.00 179.45 179.01 2cll h ARG 100 N 0.28 0.20 -0.01 3.15 2.43 -0.29 -1.09 114.38 119.05 2cll h ARG 100 Ca 0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2cll h ARG 100 Cb 0.66 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2cll h ARG 100 CO 0.05 0.39 -0.06 -1.33 -1.51 0.00 0.00 179.97 177.50 2cll n MET 101 N -4.24 1.02 -0.96 0.20 2.81 -0.67 -4.90 117.12 110.38 2cll n MET 101 Ca -0.01 -0.38 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 2cll n MET 101 Cb 0.30 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 2cll n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cll n GLY 102 N 1.19 0.47 3.80 3.03 0.00 -0.41 -5.03 105.19 108.23 2cll n GLY 102 Ca 0.18 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2cll n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cll s LYS 103 N -0.89 4.39 0.00 1.61 3.01 -0.24 -4.98 119.74 122.63 2cll s LYS 103 Ca 0.00 1.08 0.04 0.00 -1.01 0.00 0.00 55.97 56.08 2cll s LYS 103 Cb 0.00 -2.79 -0.03 0.00 -1.01 0.00 0.00 37.83 34.00 2cll s LYS 103 CO 0.00 0.31 0.24 -1.13 0.51 0.00 0.00 175.35 175.28 2cll n SER 104 N 0.54 0.38 -4.32 2.83 3.41 -0.97 -4.23 113.62 111.26 2cll n SER 104 Ca 0.00 -0.69 -0.24 0.00 -0.26 0.00 0.00 58.87 57.68 2cll n SER 104 Cb 0.51 0.82 -0.12 0.00 -0.26 0.00 0.00 64.21 65.16 2cll n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2cll s GLU 105 N -1.17 1.22 -0.06 4.33 2.02 -1.13 -1.79 118.70 122.12 2cll s GLU 105 Ca 0.02 -1.28 0.04 0.00 0.02 0.00 0.00 54.97 53.77 2cll s GLU 105 Cb 0.03 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 32.81 2cll s GLU 105 CO 0.13 0.32 -0.17 0.42 0.02 0.00 0.00 175.26 175.99 2cll s ILE 106 N -1.45 1.49 -0.10 -1.63 -1.09 0.82 -1.05 121.20 118.19 2cll s ILE 106 Ca 0.11 -0.71 0.02 0.00 -2.23 0.00 0.00 60.65 57.84 2cll s ILE 106 Cb -0.09 -1.30 -0.02 0.00 -1.58 0.00 0.00 42.46 39.48 2cll s ILE 106 CO 0.05 0.43 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.41 2cll s ILE 107 N 0.32 2.84 0.05 2.92 1.01 -0.22 -0.20 121.20 127.92 2cll s ILE 107 Ca -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2cll s ILE 107 Cb -0.15 -2.15 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 2cll s ILE 107 CO 0.04 0.55 -0.04 0.00 0.00 0.00 0.00 174.94 175.49 2cll s ALA 108 N 0.00 0.49 0.16 9.38 0.00 -0.53 0.56 121.76 131.82 2cll s ALA 108 Ca -0.05 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 50.98 2cll s ALA 108 Cb -0.14 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2cll s ALA 108 CO 0.04 -0.25 -0.14 -1.83 0.00 0.00 0.00 175.76 173.58 2cll s GLU 109 N -2.99 1.91 0.02 0.00 1.03 -1.26 -0.05 118.70 117.37 2cll s GLU 109 Ca -0.00 -1.27 -0.20 0.00 0.03 0.00 0.00 54.97 53.53 2cll s GLU 109 Cb 0.01 -2.11 0.04 0.00 -0.80 0.00 0.00 34.13 31.27 2cll s GLU 109 CO -0.06 0.44 0.45 -0.08 -1.33 0.00 0.00 175.26 174.68 2cll s THR 110 N -1.54 0.04 0.01 1.83 -1.32 -0.71 -4.54 115.64 109.41 2cll s THR 110 Ca 0.22 -0.37 -0.00 0.00 -1.21 0.00 0.00 61.69 60.33 2cll s THR 110 Cb -0.09 -0.90 -0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2cll s THR 110 CO 0.13 -0.20 -0.01 0.61 -2.21 0.00 0.00 174.62 172.94 2cll n GLY 111 N 0.67 -0.01 0.18 6.08 0.00 -1.26 -4.22 105.19 106.62 2cll n GLY 111 Ca -0.19 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 45.86 2cll n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cll h ALA 112 N -0.33 1.07 0.00 4.61 0.00 -1.93 -3.46 119.26 119.22 2cll h ALA 112 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2cll h ALA 112 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2cll h ALA 112 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.18 2cll n GLY 113 N 0.06 0.81 0.16 0.00 0.00 -1.26 -4.92 105.19 100.04 2cll n GLY 113 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2cll n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2cll h GLN 114 N 3.13 0.46 -0.16 1.61 5.75 -1.97 0.30 115.11 124.22 2cll h GLN 114 Ca 0.00 -0.13 -0.11 0.00 -0.15 0.00 0.00 58.65 58.25 2cll h GLN 114 Cb 0.00 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 2cll h GLN 114 CO 0.00 0.60 -0.39 1.25 -2.65 0.00 0.00 178.83 177.64 2cll h HIS 115 N 0.26 0.42 -0.40 3.99 2.76 -1.93 -1.11 115.15 119.12 2cll h HIS 115 Ca 0.08 -0.11 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 2cll h HIS 115 Cb 0.37 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 2cll h HIS 115 CO 0.03 0.70 0.19 0.78 -1.30 0.00 0.00 177.93 178.32 2cll h GLY 116 N 1.15 0.63 1.03 5.26 0.00 -1.67 0.68 103.07 110.15 2cll h GLY 116 Ca 0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2cll h GLY 116 CO 0.07 0.30 0.18 -2.08 0.00 0.00 0.00 176.54 175.00 2cll h VAL 117 N 0.51 1.25 -0.66 4.60 2.07 -0.26 -0.68 116.25 123.08 2cll h VAL 117 Ca 0.14 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2cll h VAL 117 Cb 0.13 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2cll h VAL 117 CO -0.02 0.34 0.26 0.00 0.02 0.00 0.00 177.57 178.17 2cll h ALA 118 N 1.07 0.86 -0.67 1.67 0.00 -0.93 0.24 119.26 121.49 2cll h ALA 118 Ca 0.21 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2cll h ALA 118 Cb 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2cll h ALA 118 CO -0.00 0.49 0.24 0.77 0.00 0.00 0.00 179.25 180.75 2cll h SER 119 N 0.94 0.96 -0.38 0.00 0.02 -0.61 -1.35 113.55 113.13 2cll h SER 119 Ca 0.22 -0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.87 2cll h SER 119 Cb 0.22 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 2cll h SER 119 CO -0.02 0.90 -0.20 0.00 -1.14 0.00 0.00 176.83 176.37 2cll h ALA 120 N 1.10 0.54 -0.40 3.77 0.00 -0.63 -0.45 119.26 123.19 2cll h ALA 120 Ca 0.22 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 2cll h ALA 120 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2cll h ALA 120 CO -0.01 0.49 -0.15 1.37 0.00 0.00 0.00 179.25 180.94 2cll h LEU 121 N 0.60 0.73 -0.54 0.00 8.10 -0.74 -0.77 115.31 122.68 2cll h LEU 121 Ca 0.08 -0.23 -0.15 0.00 0.11 0.00 0.00 57.88 57.69 2cll h LEU 121 Cb 0.75 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.77 2cll h LEU 121 CO 0.06 0.89 -0.49 0.00 -4.11 0.00 0.00 178.44 174.79 2cll h ALA 122 N 1.17 0.72 -0.31 0.17 0.00 -1.16 -1.89 119.26 117.97 2cll h ALA 122 Ca 0.11 -0.49 -0.13 0.00 0.00 0.00 0.00 54.91 54.40 2cll h ALA 122 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2cll h ALA 122 CO 0.04 0.67 -0.32 0.77 0.00 0.00 0.00 179.25 180.42 2cll h SER 123 N 0.48 0.70 -0.36 0.00 0.02 -0.74 -0.72 113.55 112.93 2cll h SER 123 Ca 0.02 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.62 2cll h SER 123 Cb 1.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2cll h SER 123 CO 0.10 0.97 -0.06 0.00 -1.14 0.00 0.00 176.83 176.69 2cll h ALA 124 N 1.07 0.49 -0.53 3.77 0.00 -1.02 0.17 119.26 123.22 2cll h ALA 124 Ca 0.06 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2cll h ALA 124 Cb 0.83 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2cll h ALA 124 CO 0.07 0.32 -0.04 1.25 0.00 0.00 0.00 179.25 180.85 2cll h LEU 125 N 0.48 0.95 -2.23 0.00 5.85 -1.16 -3.26 115.31 115.95 2cll h LEU 125 Ca 0.09 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2cll h LEU 125 Cb 0.56 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2cll h LEU 125 CO 0.03 1.05 0.00 0.18 -0.34 0.00 0.00 178.44 179.36 2cll n LEU 126 N -4.24 3.27 -2.00 2.25 4.77 -0.29 -4.97 117.00 115.80 2cll n LEU 126 Ca 0.01 -1.56 -0.11 0.00 -0.03 0.00 0.00 56.01 54.33 2cll n LEU 126 Cb 0.36 -0.35 0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2cll n LEU 126 CO 0.44 0.78 0.11 0.61 -1.33 0.00 0.00 177.39 177.99 2cll n GLY 127 N 1.48 0.21 3.51 -0.72 0.00 -0.41 -5.03 105.19 104.23 2cll n GLY 127 Ca 0.20 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2cll n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cll s LEU 128 N -4.00 2.90 -0.37 0.99 1.43 -0.09 -4.99 118.68 114.56 2cll s LEU 128 Ca 0.22 -0.13 -0.27 0.00 -1.03 0.00 0.00 54.13 52.92 2cll s LEU 128 Cb -0.10 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.53 2cll s LEU 128 CO 0.34 0.35 0.98 -0.54 0.23 0.00 0.00 176.35 177.72 2cll s LYS 129 N -0.73 3.88 -0.24 1.70 1.02 -0.74 -4.49 119.74 120.14 2cll s LYS 129 Ca 0.11 0.69 -0.07 0.00 0.02 0.00 0.00 55.97 56.72 2cll s LYS 129 Cb -0.11 -3.80 -0.03 0.00 -0.52 0.00 0.00 37.83 33.37 2cll s LYS 129 CO 0.01 -0.98 0.07 0.00 -0.92 0.00 0.00 175.35 173.53 2cll s ARG 131 N 1.44 3.00 -0.10 0.00 1.70 0.71 0.00 118.95 125.70 2cll s ARG 131 Ca 0.06 -0.82 0.03 0.00 -0.47 0.00 0.00 55.73 54.53 2cll s ARG 131 Cb -0.15 -2.37 -0.01 0.00 -0.57 0.00 0.00 34.95 31.85 2cll s ARG 131 CO 0.04 0.27 -0.20 0.42 -1.08 0.00 0.00 175.30 174.75 2cll s ILE 132 N 0.15 2.47 -0.17 4.99 1.01 0.42 -1.46 121.20 128.61 2cll s ILE 132 Ca -0.11 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.56 2cll s ILE 132 Cb -0.16 -1.97 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2cll s ILE 132 CO 0.06 0.55 0.13 -0.31 0.00 0.00 0.00 174.94 175.38 2cll s TYR 133 N 0.17 3.47 -0.02 3.97 2.02 0.93 0.01 117.35 127.89 2cll s TYR 133 Ca -0.11 0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.97 2cll s TYR 133 Cb -0.16 -2.08 0.02 0.00 -0.40 0.00 0.00 41.96 39.34 2cll s TYR 133 CO 0.06 0.44 0.05 1.41 -1.57 0.00 0.00 175.55 175.94 2cll s MET 134 N -0.12 0.00 0.29 -0.62 1.75 -0.70 -1.73 119.30 118.17 2cll s MET 134 Ca 0.10 0.17 -0.30 0.00 -1.25 0.00 0.00 55.69 54.42 2cll s MET 134 Cb -0.11 -0.16 -0.13 0.00 2.84 0.00 0.00 34.83 37.27 2cll s MET 134 CO 0.00 -0.12 1.40 0.41 -0.65 0.00 0.00 175.02 176.07 2cll n GLY 135 N 3.84 0.82 0.37 2.11 0.00 -1.26 -0.30 105.19 110.78 2cll n GLY 135 Ca -0.23 0.42 0.17 0.00 0.00 0.00 0.00 46.02 46.39 2cll n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cll h ALA 136 N 3.70 2.32 -0.30 4.61 0.00 -0.59 0.21 119.26 129.22 2cll h ALA 136 Ca -0.46 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2cll h ALA 136 Cb 1.27 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2cll h ALA 136 CO 0.71 -0.48 -0.16 0.87 0.00 0.00 0.00 179.25 180.20 2cll h LYS 137 N 0.16 0.52 0.05 0.00 1.57 -1.28 -2.06 116.57 115.54 2cll h LYS 137 Ca 0.27 -0.16 -0.28 0.00 -1.87 0.00 0.00 60.65 58.61 2cll h LYS 137 Cb 0.87 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 33.16 2cll h LYS 137 CO -0.04 0.67 -1.13 -0.44 -0.57 0.00 0.00 179.45 177.93 2cll h ASP 138 N 0.48 0.89 -0.76 0.86 3.32 -0.76 -3.02 116.42 117.43 2cll h ASP 138 Ca 0.08 -0.76 0.08 0.00 0.02 0.00 0.00 57.03 56.46 2cll h ASP 138 Cb 0.55 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.76 2cll h ASP 138 CO 0.04 1.56 0.42 0.58 -1.72 0.00 0.00 179.24 180.12 2cll h VAL 139 N 0.34 0.91 -0.95 -1.35 2.07 -1.00 0.72 116.25 116.99 2cll h VAL 139 Ca -0.16 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2cll h VAL 139 Cb 1.80 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.63 2cll h VAL 139 CO 0.22 0.13 0.62 -0.33 0.02 0.00 0.00 177.57 178.23 2cll h GLU 140 N 0.72 1.17 -0.43 1.57 3.07 -1.34 -2.67 114.58 116.68 2cll h GLU 140 Ca 0.36 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 2cll h GLU 140 Cb 0.32 -0.26 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 2cll h GLU 140 CO -0.24 0.78 0.00 2.89 -1.40 0.00 0.00 179.01 181.04 2cll n ARG 141 N -4.47 2.44 -2.55 2.33 1.85 -0.60 -4.30 116.66 111.36 2cll n ARG 141 Ca 0.12 -2.19 -0.13 0.00 -1.00 0.00 0.00 57.85 54.66 2cll n ARG 141 Cb 0.09 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.02 2cll n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 2cll n GLN 142 N 1.36 2.27 -0.33 2.89 1.13 0.15 -4.87 117.38 119.98 2cll n GLN 142 Ca 0.20 -3.76 0.09 0.00 -1.94 0.00 0.00 57.00 51.58 2cll n GLN 142 Cb 0.57 -1.76 0.25 0.00 0.11 0.00 0.00 30.24 29.41 2cll n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2cll h SER 143 N 2.63 0.71 0.32 1.08 0.02 -1.73 -0.89 113.55 115.68 2cll h SER 143 Ca 0.06 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2cll h SER 143 Cb 1.23 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2cll h SER 143 CO 0.52 0.31 -0.21 -0.65 -1.14 0.00 0.00 176.83 175.66 2cll h PRO 144 N 0.76 -0.51 -0.13 3.45 0.11 -1.92 -1.33 132.00 132.44 2cll h PRO 144 Ca 0.50 0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.60 2cll h PRO 144 Cb 0.67 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.89 2cll h PRO 144 CO -0.34 -0.34 -0.15 -0.91 -0.21 0.00 0.00 178.00 176.06 2cll h ASN 145 N -0.53 0.19 -0.19 -2.05 -0.26 -1.83 -1.13 115.58 109.78 2cll h ASN 145 Ca -0.03 -0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.59 2cll h ASN 145 Cb 0.44 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.64 2cll h ASN 145 CO 0.02 0.36 -0.12 0.58 -1.06 0.00 0.00 177.43 177.21 2cll h VAL 146 N 0.19 1.24 -0.08 2.81 2.07 -0.85 -1.28 116.25 120.35 2cll h VAL 146 Ca 0.04 -1.07 -0.20 0.00 0.82 0.00 0.00 66.70 66.29 2cll h VAL 146 Cb 0.38 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2cll h VAL 146 CO 0.02 0.35 -0.77 0.15 0.02 0.00 0.00 177.57 177.35 2cll h PHE 147 N 0.53 0.65 -0.40 1.57 3.57 -0.09 -2.18 116.94 120.58 2cll h PHE 147 Ca 0.10 -0.30 -0.02 0.00 3.53 0.00 0.00 57.97 61.28 2cll h PHE 147 Cb 0.52 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2cll h PHE 147 CO 0.02 1.07 0.19 0.00 -2.23 0.00 0.00 178.31 177.36 2cll h ARG 148 N 0.31 0.58 -0.82 1.11 3.08 -1.01 0.10 114.38 117.74 2cll h ARG 148 Ca -0.04 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2cll h ARG 148 Cb 1.36 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 2cll h ARG 148 CO 0.14 0.52 0.53 0.52 -1.07 0.00 0.00 179.97 180.61 2cll h MET 149 N 0.51 1.03 -0.14 0.04 2.86 -1.17 -1.43 114.93 116.64 2cll h MET 149 Ca 0.14 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.55 2cll h MET 149 Cb 0.13 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2cll h MET 149 CO -0.02 0.68 -0.61 0.00 1.06 0.00 0.00 176.91 178.02 2cll h ARG 150 N 1.06 0.48 0.00 1.72 3.08 -1.00 -0.98 114.38 118.74 2cll h ARG 150 Ca 0.32 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2cll h ARG 150 Cb -0.04 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2cll h ARG 150 CO -0.10 0.95 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.54 2cll h LEU 151 N 0.36 0.00 -1.18 3.04 3.38 -0.38 -0.45 115.31 120.08 2cll h LEU 151 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cll h LEU 151 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2cll h LEU 151 CO 0.11 0.14 0.00 0.23 0.09 0.00 0.00 178.44 179.01 2cll n MET 152 N -4.17 1.75 -0.66 1.13 2.81 -0.57 -4.93 117.12 112.47 2cll n MET 152 Ca -0.02 -1.16 0.00 0.00 -1.81 0.00 0.00 57.70 54.71 2cll n MET 152 Cb 0.22 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 2cll n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cll n GLY 153 N 1.05 0.77 3.81 3.03 0.00 -0.18 -4.52 105.19 109.15 2cll n GLY 153 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2cll n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cll s ALA 154 N -2.83 3.44 -0.20 4.61 0.00 -0.40 -4.69 121.76 121.69 2cll s ALA 154 Ca 0.00 0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.88 2cll s ALA 154 Cb 0.00 -2.81 -0.01 0.00 0.00 0.00 0.00 23.12 20.30 2cll s ALA 154 CO 0.00 0.33 0.82 -2.00 0.00 0.00 0.00 175.76 174.91 2cll s GLU 155 N -1.81 4.25 -0.22 0.00 2.12 0.10 -4.09 118.70 119.05 2cll s GLU 155 Ca 0.41 0.97 -0.08 0.00 0.36 0.00 0.00 54.97 56.62 2cll s GLU 155 Cb -0.18 -3.60 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2cll s GLU 155 CO 0.21 -0.39 0.10 0.08 -0.54 0.00 0.00 175.26 174.72 2cll s VAL 156 N 2.38 4.85 -0.27 3.70 1.01 -1.26 -0.44 120.40 130.37 2cll s VAL 156 Ca 0.36 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.35 2cll s VAL 156 Cb -0.16 -3.24 0.05 0.00 0.00 0.00 0.00 36.38 33.04 2cll s VAL 156 CO 0.10 0.38 -0.07 -0.63 0.00 0.00 0.00 175.10 174.88 2cll s ILE 157 N 0.96 2.50 0.35 2.22 1.01 0.10 -4.96 121.20 123.39 2cll s ILE 157 Ca 0.05 -1.47 -0.28 0.00 0.00 0.00 0.00 60.65 58.95 2cll s ILE 157 Cb -0.14 -2.42 -0.10 0.00 0.01 0.00 0.00 42.46 39.81 2cll s ILE 157 CO 0.03 -0.01 1.29 -2.84 0.00 0.00 0.00 174.94 173.41 2cll s PRO 158 N 1.18 4.24 -0.24 2.79 0.02 -1.26 -1.72 135.00 140.02 2cll s PRO 158 Ca -0.06 2.17 -0.02 0.00 0.02 0.00 0.00 61.00 63.11 2cll s PRO 158 Cb -0.19 -2.96 0.02 0.00 0.02 0.00 0.00 34.50 31.38 2cll s PRO 158 CO -0.04 -0.27 -0.08 0.08 -0.33 0.00 0.00 177.00 176.37 2cll s VAL 159 N -1.19 2.84 -1.40 3.83 1.01 0.59 -4.82 120.40 121.25 2cll s VAL 159 Ca 0.51 -0.94 0.23 0.00 0.00 0.00 0.00 61.98 61.78 2cll s VAL 159 Cb -0.38 -2.39 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 2cll s VAL 159 CO 0.51 0.27 1.15 1.41 0.00 0.00 0.00 175.10 178.44 2cll n HIS 160 N 4.68 0.00 -1.28 5.22 8.25 -1.26 -0.50 115.22 130.32 2cll n HIS 160 Ca -0.17 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.98 2cll n HIS 160 Cb 0.48 -0.07 0.09 0.00 1.12 0.00 0.00 29.99 31.61 2cll n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2cll s SER 161 N -2.78 4.47 1.15 0.41 1.04 -1.26 -4.50 113.70 112.23 2cll s SER 161 Ca 0.14 1.87 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2cll s SER 161 Cb 0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2cll s SER 161 CO 0.70 -2.06 0.00 0.61 0.98 0.00 0.00 173.24 173.48 2cll n GLY 162 N -1.05 3.05 0.15 7.32 0.00 -1.26 -1.22 105.19 112.17 2cll n GLY 162 Ca 0.09 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.14 2cll n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cll n SER 163 N 2.75 0.48 -3.61 1.61 3.41 -1.26 -4.91 113.62 112.08 2cll n SER 163 Ca 0.00 -1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 57.38 2cll n SER 163 Cb 0.00 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 63.99 2cll n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cll n ALA 164 N -0.70 -1.52 -3.10 7.33 0.00 -0.36 -4.77 120.51 117.39 2cll n ALA 164 Ca 0.20 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2cll n ALA 164 Cb 0.21 -4.47 0.00 0.00 0.00 0.00 0.00 19.45 15.19 2cll n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cll n THR 165 N -4.72 0.00 -0.27 0.00 -2.24 -1.26 -0.88 114.28 104.90 2cll n THR 165 Ca -0.07 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.79 2cll n THR 165 Cb 0.59 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 69.04 2cll n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2cll h LEU 166 N 0.00 0.08 -0.85 3.22 5.85 -1.91 -0.68 115.31 121.03 2cll h LEU 166 Ca 0.00 0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2cll h LEU 166 Cb 0.00 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2cll h LEU 166 CO 0.00 -0.04 0.06 0.07 -0.34 0.00 0.00 178.44 178.19 2cll h LYS 167 N 0.30 0.91 -0.29 1.25 2.10 -1.97 0.68 116.57 119.56 2cll h LYS 167 Ca 0.47 -0.24 -0.13 0.00 -2.00 0.00 0.00 60.65 58.75 2cll h LYS 167 Cb 0.83 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 2cll h LYS 167 CO -0.53 0.87 -0.34 -0.44 -2.00 0.00 0.00 179.45 177.01 2cll h ASP 168 N 0.86 0.65 -0.88 7.07 3.32 -1.62 0.49 116.42 126.31 2cll h ASP 168 Ca 0.17 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2cll h ASP 168 Cb 0.43 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 2cll h ASP 168 CO 0.01 0.94 0.46 0.00 -1.72 0.00 0.00 179.24 178.93 2cll h ALA 169 N 1.10 1.13 -0.17 3.45 0.00 -0.52 -0.56 119.26 123.69 2cll h ALA 169 Ca 0.06 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cll h ALA 169 Cb 0.84 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2cll h ALA 169 CO 0.07 0.67 0.10 0.00 0.00 0.00 0.00 179.25 180.09 2cll h ASN 171 N 0.20 0.26 -0.86 0.00 2.35 -0.57 -2.29 115.58 114.69 2cll h ASN 171 Ca 0.06 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2cll h ASN 171 Cb 0.02 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 2cll h ASN 171 CO -0.01 0.19 0.57 -0.08 -1.65 0.00 0.00 177.43 176.45 2cll h GLU 172 N 0.35 1.12 -0.58 0.81 4.57 -0.71 0.61 114.58 120.74 2cll h GLU 172 Ca 0.12 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2cll h GLU 172 Cb 0.01 -0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 28.32 2cll h GLU 172 CO -0.07 0.74 0.25 0.00 -1.18 0.00 0.00 179.01 178.75 2cll h ALA 173 N 1.47 0.76 -0.07 2.92 0.00 -0.92 -0.56 119.26 122.85 2cll h ALA 173 Ca 0.32 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2cll h ALA 173 Cb -0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2cll h ALA 173 CO -0.07 0.36 -0.43 -0.07 0.00 0.00 0.00 179.25 179.03 2cll h LEU 174 N 0.80 0.18 -0.49 0.00 3.38 -0.76 -0.38 115.31 118.04 2cll h LEU 174 Ca 0.20 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 2cll h LEU 174 Cb 0.18 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2cll h LEU 174 CO -0.02 0.60 -0.06 0.03 0.09 0.00 0.00 178.44 179.08 2cll h ARG 175 N 0.14 0.91 -0.00 1.13 3.08 -0.33 -0.61 114.38 118.69 2cll h ARG 175 Ca 0.01 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 2cll h ARG 175 Cb 0.83 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.81 2cll h ARG 175 CO 0.06 0.97 0.00 0.22 -1.07 0.00 0.00 179.97 180.15 2cll h ASP 176 N 0.76 0.00 -0.40 7.04 1.82 -0.96 -2.97 116.42 121.71 2cll h ASP 176 Ca 0.13 -0.23 0.01 0.00 -0.39 0.00 0.00 57.03 56.55 2cll h ASP 176 Cb 0.60 -0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.59 2cll h ASP 176 CO 0.04 0.23 0.27 -0.25 -1.61 0.00 0.00 179.24 177.91 2cll h TRP 177 N -0.23 0.47 0.00 0.28 7.01 -0.94 0.16 115.95 122.71 2cll h TRP 177 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2cll h TRP 177 Cb 0.23 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 2cll h TRP 177 CO 0.00 0.29 0.00 -1.13 -2.79 0.00 0.00 178.44 174.82 2cll n SER 178 N -4.48 0.00 0.00 2.65 3.41 -0.25 -1.77 113.62 113.19 2cll n SER 178 Ca 0.03 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2cll n SER 178 Cb 0.09 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 2cll n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cll n GLY 179 N -0.50 0.90 0.00 5.00 0.00 -0.04 -4.82 105.19 105.72 2cll n GLY 179 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2cll n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cll n SER 180 N -0.64 0.94 0.01 1.61 3.41 -0.67 -4.81 113.62 113.47 2cll n SER 180 Ca 0.00 -1.32 0.22 0.00 -0.26 0.00 0.00 58.87 57.51 2cll n SER 180 Cb 0.00 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 64.57 2cll n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2cll h TYR 181 N 0.00 0.00 -0.56 7.33 -0.00 -1.54 0.12 116.97 122.32 2cll h TYR 181 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.70 2cll h TYR 181 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.15 2cll h TYR 181 CO 0.00 0.00 0.21 0.93 -0.00 0.00 0.00 178.16 179.30 2cll h GLU 182 N 0.00 0.81 0.00 0.10 5.08 -1.88 -3.30 114.58 115.39 2cll h GLU 182 Ca 0.28 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2cll h GLU 182 Cb 1.76 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2cll h GLU 182 CO -0.00 0.68 -0.81 0.25 -1.00 0.00 0.00 179.01 178.13 2cll n THR 183 N -4.32 0.00 -4.39 1.13 -2.24 0.24 -4.88 114.28 99.82 2cll n THR 183 Ca 0.05 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 2cll n THR 183 Cb 0.17 0.66 -0.12 0.00 -2.10 0.00 0.00 70.33 68.95 2cll n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cll s ALA 184 N -2.02 2.62 -0.09 6.98 0.00 -0.16 -2.28 121.76 126.81 2cll s ALA 184 Ca -0.00 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.61 2cll s ALA 184 Cb 0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2cll s ALA 184 CO 0.25 0.58 -0.05 -1.58 0.00 0.00 0.00 175.76 174.96 2cll s HIS 185 N -1.09 2.99 -0.44 0.00 2.46 -0.22 -4.34 115.29 114.65 2cll s HIS 185 Ca 0.17 -0.02 -0.20 0.00 0.47 0.00 0.00 55.06 55.48 2cll s HIS 185 Cb -0.10 -1.77 0.03 0.00 -0.13 0.00 0.00 32.58 30.60 2cll s HIS 185 CO 0.09 0.28 0.60 -0.47 -2.47 0.00 0.00 174.74 172.77 2cll s TYR 186 N -0.58 3.08 -1.19 3.88 5.04 -1.26 -1.06 117.35 125.26 2cll s TYR 186 Ca 0.09 -0.17 -0.13 0.00 -2.44 0.00 0.00 57.07 54.42 2cll s TYR 186 Cb -0.12 -3.28 0.18 0.00 0.35 0.00 0.00 41.96 39.09 2cll s TYR 186 CO 0.02 -0.86 1.39 1.41 -1.34 0.00 0.00 175.55 176.17 2cll s MET 187 N 2.68 4.09 0.40 4.97 -2.45 0.19 -4.94 119.30 124.25 2cll s MET 187 Ca 0.20 -2.63 -0.27 0.00 -1.25 0.00 0.00 55.69 51.74 2cll s MET 187 Cb -0.15 -5.00 -0.10 0.00 1.25 0.00 0.00 34.83 30.83 2cll s MET 187 CO 0.17 -1.71 1.44 -1.17 1.05 0.00 0.00 175.02 174.80 2cll s LEU 188 N 1.28 4.24 0.00 4.11 0.20 -1.26 -4.40 118.68 122.84 2cll s LEU 188 Ca 0.41 2.94 0.24 0.00 0.69 0.00 0.00 54.13 58.41 2cll s LEU 188 Cb -0.04 -3.79 0.50 0.00 -0.43 0.00 0.00 46.19 42.43 2cll s LEU 188 CO -0.01 -0.97 1.43 0.61 -0.29 0.00 0.00 176.35 177.12 2cll n GLY 189 N 0.55 0.99 3.27 7.98 0.00 -1.26 -4.97 105.19 111.74 2cll n GLY 189 Ca 0.03 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 2cll n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cll s THR 190 N -1.78 0.00 -1.21 2.61 -1.32 -1.26 -4.91 115.64 107.77 2cll s THR 190 Ca 0.34 -1.96 -0.08 0.00 -1.21 0.00 0.00 61.69 58.78 2cll s THR 190 Cb 0.21 -2.50 -0.05 0.00 -1.51 0.00 0.00 72.50 68.64 2cll s THR 190 CO 0.30 0.00 2.91 0.00 -2.21 0.00 0.00 174.62 175.63 2cll n ALA 191 N -0.45 7.12 -3.16 11.08 0.00 -1.26 -4.73 120.51 129.11 2cll n ALA 191 Ca 0.04 -3.36 -0.02 0.00 0.00 0.00 0.00 53.44 50.10 2cll n ALA 191 Cb 0.64 -2.97 -0.01 0.00 0.00 0.00 0.00 19.45 17.12 2cll n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cll n ALA 192 N 2.74 -0.04 0.00 0.00 0.00 -1.26 -4.03 120.51 117.92 2cll n ALA 192 Ca 0.67 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2cll n ALA 192 Cb 0.37 0.20 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2cll n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cll n GLY 193 N -0.09 -2.25 3.79 0.00 0.00 -1.26 -3.97 105.19 101.41 2cll n GLY 193 Ca 0.00 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 2cll n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cll s PRO 194 N -0.26 3.39 0.53 1.61 0.04 -1.23 -4.50 135.00 134.58 2cll s PRO 194 Ca 0.00 1.33 -0.22 0.00 0.04 0.00 0.00 61.00 62.14 2cll s PRO 194 Cb 0.00 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2cll s PRO 194 CO 0.00 -0.77 1.37 -1.58 0.04 0.00 0.00 177.00 176.06 2cll s HIS 195 N -2.22 2.31 -2.06 0.56 5.65 -0.33 -1.22 115.29 117.97 2cll s HIS 195 Ca 0.66 1.35 0.12 0.00 0.25 0.00 0.00 55.06 57.44 2cll s HIS 195 Cb -0.18 -3.82 0.46 0.00 -1.18 0.00 0.00 32.58 27.86 2cll s HIS 195 CO 0.31 -2.91 1.33 -0.35 -0.65 0.00 0.00 174.74 172.48 2cll n PRO 196 N -0.89 1.47 -0.19 2.88 -0.04 -1.26 -4.84 135.00 132.12 2cll n PRO 196 Ca 0.09 -0.72 -0.03 0.00 -0.04 0.00 0.00 63.50 62.80 2cll n PRO 196 Cb 0.44 -1.24 0.07 0.00 -0.04 0.00 0.00 33.50 32.73 2cll n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cll h TYR 197 N 1.27 0.55 -0.95 0.54 0.05 -1.45 -0.29 116.97 116.70 2cll h TYR 197 Ca 0.00 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.89 2cll h TYR 197 Cb 0.28 -0.16 -0.07 0.00 1.01 0.00 0.00 36.73 37.79 2cll h TYR 197 CO 0.11 0.27 0.61 -1.35 -1.05 0.00 0.00 178.16 176.75 2cll h PRO 198 N 0.57 0.97 -0.06 4.88 0.11 -1.75 0.66 132.00 137.38 2cll h PRO 198 Ca 0.25 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 2cll h PRO 198 Cb 0.15 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2cll h PRO 198 CO -0.16 0.64 -0.13 1.15 -0.21 0.00 0.00 178.00 179.28 2cll h THR 199 N 1.00 1.42 -0.62 -1.15 2.02 -1.81 -2.73 112.91 111.04 2cll h THR 199 Ca 0.44 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.16 2cll h THR 199 Cb 0.35 2.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.96 2cll h THR 199 CO -0.19 0.40 0.36 0.40 0.37 0.00 0.00 175.52 176.86 2cll h ILE 200 N -0.30 1.19 -0.56 3.11 2.04 -0.54 -1.19 117.51 121.26 2cll h ILE 200 Ca 0.00 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.31 2cll h ILE 200 Cb 0.72 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2cll h ILE 200 CO 0.03 0.20 -0.05 0.58 0.00 0.00 0.00 178.15 178.91 2cll h VAL 201 N 0.84 1.27 -0.00 1.67 2.07 -0.98 0.09 116.25 121.20 2cll h VAL 201 Ca 0.22 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2cll h VAL 201 Cb 0.01 0.91 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2cll h VAL 201 CO -0.04 0.43 0.00 -0.09 0.02 0.00 0.00 177.57 177.89 2cll h ARG 202 N 0.90 0.01 -0.14 1.57 2.43 -1.29 -1.79 114.38 116.07 2cll h ARG 202 Ca 0.15 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2cll h ARG 202 Cb 0.61 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2cll h ARG 202 CO 0.04 0.05 -0.11 0.93 -1.51 0.00 0.00 179.97 179.37 2cll h GLU 203 N -0.04 0.22 -0.15 0.20 4.39 -0.91 0.19 114.58 118.48 2cll h GLU 203 Ca 0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2cll h GLU 203 Cb 0.05 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2cll h GLU 203 CO -0.00 0.34 0.00 1.19 -1.16 0.00 0.00 179.01 179.38 2cll n PHE 204 N -4.30 0.19 -0.06 4.33 3.72 -0.01 -3.43 117.46 117.89 2cll n PHE 204 Ca -0.01 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2cll n PHE 204 Cb 0.25 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 2cll n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2cll n GLN 205 N 0.11 1.16 0.08 -1.08 1.13 -0.49 -3.46 117.38 114.83 2cll n GLN 205 Ca 0.15 -0.33 0.09 0.00 -1.94 0.00 0.00 57.00 54.98 2cll n GLN 205 Cb 0.27 -0.81 0.41 0.00 0.11 0.00 0.00 30.24 30.21 2cll n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2cll n ARG 206 N -0.26 0.11 0.29 -1.09 1.85 -0.06 -2.07 116.66 115.43 2cll n ARG 206 Ca 0.00 0.39 0.18 0.00 -1.00 0.00 0.00 57.85 57.41 2cll n ARG 206 Cb 0.02 -1.73 0.87 0.00 -1.05 0.00 0.00 32.46 30.57 2cll n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2cll h MET 207 N 0.00 0.00 0.39 2.89 -0.00 -1.83 -1.68 114.93 114.70 2cll h MET 207 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 2cll h MET 207 Cb 0.27 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.87 2cll h MET 207 CO 0.00 0.04 -0.23 0.82 -0.00 0.00 0.00 176.91 177.53 2cll h ILE 208 N 0.00 0.52 -0.37 -0.10 2.04 -1.57 0.41 117.51 118.44 2cll h ILE 208 Ca -0.00 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.73 2cll h ILE 208 Cb 0.31 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2cll h ILE 208 CO 0.00 0.00 -0.30 1.23 0.00 0.00 0.00 178.15 179.08 2cll h GLY 209 N -0.59 0.86 0.97 5.37 0.00 -0.94 -1.20 103.07 107.53 2cll h GLY 209 Ca -0.04 -0.80 0.01 0.00 0.00 0.00 0.00 47.33 46.49 2cll h GLY 209 CO 0.05 0.73 0.21 0.83 0.00 0.00 0.00 176.54 178.35 2cll h GLU 210 N 0.67 0.41 -0.41 4.80 5.08 -1.15 -0.15 114.58 123.83 2cll h GLU 210 Ca 0.08 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 2cll h GLU 210 Cb 0.84 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2cll h GLU 210 CO 0.07 0.27 -0.01 0.93 -1.00 0.00 0.00 179.01 179.27 2cll h GLU 211 N 0.42 0.74 -0.87 2.33 5.08 -0.85 -2.45 114.58 118.97 2cll h GLU 211 Ca 0.12 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2cll h GLU 211 Cb -0.03 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2cll h GLU 211 CO -0.04 0.82 0.55 1.15 -1.00 0.00 0.00 179.01 180.49 2cll h THR 212 N 0.57 1.08 -0.30 1.13 2.02 -0.95 0.19 112.91 116.65 2cll h THR 212 Ca 0.12 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 2cll h THR 212 Cb 0.50 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2cll h THR 212 CO 0.02 0.19 0.07 0.50 0.37 0.00 0.00 175.52 176.67 2cll h LYS 213 N 1.02 0.47 -0.42 6.66 3.64 -0.88 0.13 116.57 127.20 2cll h LYS 213 Ca 0.37 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2cll h LYS 213 Cb 0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2cll h LYS 213 CO -0.16 0.55 0.22 0.00 -2.27 0.00 0.00 179.45 177.79 2cll h ALA 214 N 0.90 0.54 -0.56 5.00 0.00 -0.90 -1.35 119.26 122.89 2cll h ALA 214 Ca 0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2cll h ALA 214 Cb 0.29 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2cll h ALA 214 CO 0.00 0.09 0.07 1.96 0.00 0.00 0.00 179.25 181.37 2cll h GLN 215 N 0.55 0.95 -0.02 0.00 4.20 -0.47 -1.43 115.11 118.88 2cll h GLN 215 Ca 0.15 -0.27 -0.15 0.00 0.06 0.00 0.00 58.65 58.44 2cll h GLN 215 Cb 0.09 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2cll h GLN 215 CO -0.02 0.92 -0.67 0.97 -0.67 0.00 0.00 178.83 179.36 2cll h ILE 216 N 0.84 1.45 -0.44 2.54 6.09 -0.57 -0.90 117.51 126.52 2cll h ILE 216 Ca 0.17 -2.21 -0.14 0.00 -1.37 0.00 0.00 64.86 61.31 2cll h ILE 216 Cb 0.45 2.17 -0.01 0.00 0.47 0.00 0.00 36.82 39.90 2cll h ILE 216 CO 0.02 0.64 -0.28 -0.07 -3.07 0.00 0.00 178.15 175.39 2cll h LEU 217 N 0.08 0.99 -0.51 2.19 3.38 -1.10 0.18 115.31 120.52 2cll h LEU 217 Ca -0.01 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2cll h LEU 217 Cb 1.19 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2cll h LEU 217 CO 0.10 1.19 0.16 -0.78 0.09 0.00 0.00 178.44 179.20 2cll h ASP 218 N 0.81 0.74 0.66 -0.43 3.58 -1.07 0.90 116.42 121.61 2cll h ASP 218 Ca 0.09 -0.21 -0.27 0.00 0.42 0.00 0.00 57.03 57.07 2cll h ASP 218 Cb 0.86 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2cll h ASP 218 CO 0.08 0.75 -1.33 0.11 -2.88 0.00 0.00 179.24 175.96 2cll h LYS 219 N 0.69 0.15 0.00 0.28 1.57 -1.00 -3.40 116.57 114.87 2cll h LYS 219 Ca 0.16 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2cll h LYS 219 Cb 0.27 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2cll h LYS 219 CO -0.01 1.03 -0.45 0.39 -0.57 0.00 0.00 179.45 179.84 2cll n GLU 220 N -3.39 4.07 -1.38 3.15 -0.58 0.60 -5.02 120.64 118.10 2cll n GLU 220 Ca -0.10 -0.01 -0.10 0.00 -0.42 0.00 0.00 57.16 56.53 2cll n GLU 220 Cb 1.01 -0.75 -0.04 0.00 -0.57 0.00 0.00 31.44 31.09 2cll n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cll n GLY 221 N 1.55 1.06 3.76 0.62 0.00 0.31 -4.97 105.19 107.51 2cll n GLY 221 Ca 0.00 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.40 2cll n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cll s ARG 222 N -3.01 1.48 0.55 1.61 1.70 -1.26 -4.99 118.95 115.04 2cll s ARG 222 Ca 0.00 -0.78 -0.08 0.00 -0.47 0.00 0.00 55.73 54.40 2cll s ARG 222 Cb 0.00 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 34.87 2cll s ARG 222 CO 0.00 -0.67 0.91 -0.51 -1.08 0.00 0.00 175.30 173.94 2cll s LEU 223 N -2.88 3.43 0.77 -1.89 1.43 -1.26 -4.08 118.68 114.20 2cll s LEU 223 Ca 0.10 1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 2cll s LEU 223 Cb -0.04 -4.17 0.06 0.00 0.03 0.00 0.00 46.19 42.08 2cll s LEU 223 CO 0.02 -0.73 1.11 -2.84 0.23 0.00 0.00 176.35 174.14 2cll s PRO 224 N -4.96 2.16 0.19 1.29 0.02 -1.26 -4.93 135.00 127.52 2cll s PRO 224 Ca 0.51 1.29 0.06 0.00 0.02 0.00 0.00 61.00 62.89 2cll s PRO 224 Cb -0.11 -1.88 0.05 0.00 0.02 0.00 0.00 34.50 32.59 2cll s PRO 224 CO 0.49 -1.73 1.43 -0.44 -0.33 0.00 0.00 177.00 176.42 2cll h ASP 225 N -1.00 0.09 -4.74 2.53 3.32 -0.83 -3.41 116.42 112.39 2cll h ASP 225 Ca -0.44 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 56.48 2cll h ASP 225 Cb 1.24 -0.03 -0.20 0.00 0.22 0.00 0.00 39.33 40.57 2cll h ASP 225 CO 0.50 0.88 0.17 0.00 -1.72 0.00 0.00 179.24 179.06 2cll s ALA 226 N -3.19 -1.76 -0.05 3.45 0.00 -1.17 -0.69 121.76 118.35 2cll s ALA 226 Ca -0.01 1.49 0.05 0.00 0.00 0.00 0.00 51.96 53.49 2cll s ALA 226 Cb 0.11 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2cll s ALA 226 CO 0.80 -0.36 -0.22 0.14 0.00 0.00 0.00 175.76 176.13 2cll s VAL 227 N -0.78 2.37 -0.05 0.00 -7.23 -0.11 -1.80 120.40 112.79 2cll s VAL 227 Ca -0.08 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.16 2cll s VAL 227 Cb -0.01 -1.88 0.00 0.00 0.56 0.00 0.00 36.38 35.05 2cll s VAL 227 CO 0.08 0.57 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.65 2cll s ILE 228 N -0.34 1.34 -0.06 -0.62 1.01 0.78 -1.31 121.20 122.00 2cll s ILE 228 Ca 0.02 -0.65 -0.15 0.00 0.00 0.00 0.00 60.65 59.88 2cll s ILE 228 Cb -0.12 -1.17 0.03 0.00 0.01 0.00 0.00 42.46 41.20 2cll s ILE 228 CO 0.02 0.39 0.35 0.00 0.00 0.00 0.00 174.94 175.70 2cll s ALA 229 N 0.22 -0.87 0.63 9.38 0.00 -0.23 -0.79 121.76 130.10 2cll s ALA 229 Ca -0.07 0.61 -0.15 0.00 0.00 0.00 0.00 51.96 52.35 2cll s ALA 229 Cb -0.13 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 2cll s ALA 229 CO 0.03 -0.24 1.08 0.00 0.00 0.00 0.00 175.76 176.63 2cll s VAL 231 N -2.48 1.05 -0.01 0.00 1.01 0.12 -4.14 120.40 115.95 2cll s VAL 231 Ca 0.64 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2cll s VAL 231 Cb -0.17 -1.53 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 2cll s VAL 231 CO 0.41 -0.29 -0.01 0.61 0.00 0.00 0.00 175.10 175.81 2cll n GLY 232 N 4.83 -0.49 0.05 4.51 0.00 -1.26 -4.45 105.19 108.38 2cll n GLY 232 Ca -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 2cll n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cll n GLY 233 N 1.51 -0.68 0.00 -0.02 0.00 -1.26 -4.55 105.19 100.19 2cll n GLY 233 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2cll n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cll n GLY 234 N 2.04 1.03 0.09 -0.02 0.00 -1.26 -0.31 105.19 106.75 2cll n GLY 234 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2cll n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2cll h SER 235 N 0.00 0.15 0.13 1.61 4.64 -1.90 -0.83 113.55 117.34 2cll h SER 235 Ca 0.00 -0.53 -0.09 0.00 -0.47 0.00 0.00 61.79 60.70 2cll h SER 235 Cb 0.00 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2cll h SER 235 CO 0.00 0.65 -0.32 -0.55 -0.87 0.00 0.00 176.83 175.74 2cll h ASN 236 N -0.34 0.30 -0.23 4.97 -1.07 -1.96 -0.62 115.58 116.62 2cll h ASN 236 Ca 0.01 -0.11 -0.11 0.00 0.07 0.00 0.00 56.30 56.16 2cll h ASN 236 Cb 0.62 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.78 2cll h ASN 236 CO 0.02 0.61 -0.30 0.00 0.07 0.00 0.00 177.43 177.83 2cll h ALA 237 N 1.41 0.34 0.00 4.14 0.00 -1.71 -1.91 119.26 121.54 2cll h ALA 237 Ca 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2cll h ALA 237 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2cll h ALA 237 CO 0.05 0.36 -0.42 0.97 0.00 0.00 0.00 179.25 180.21 2cll h ILE 238 N 0.30 1.06 -0.59 0.00 6.09 -1.00 0.13 117.51 123.49 2cll h ILE 238 Ca 0.03 -1.58 -0.09 0.00 -1.37 0.00 0.00 64.86 61.84 2cll h ILE 238 Cb 0.87 1.92 -0.02 0.00 0.47 0.00 0.00 36.82 40.06 2cll h ILE 238 CO 0.07 0.41 0.01 1.23 -3.07 0.00 0.00 178.15 176.80 2cll h GLY 239 N 1.81 1.11 0.89 8.18 0.00 -0.94 0.29 103.07 114.41 2cll h GLY 239 Ca -0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 47.33 46.38 2cll h GLY 239 CO 0.05 0.74 -0.53 1.98 0.00 0.00 0.00 176.54 178.78 2cll h MET 240 N 0.94 0.53 -0.39 4.80 1.85 -0.90 -1.46 114.93 120.29 2cll h MET 240 Ca 0.17 -0.44 -0.11 0.00 -0.61 0.00 0.00 59.70 58.71 2cll h MET 240 Cb 0.54 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.65 2cll h MET 240 CO 0.03 1.07 -0.20 0.74 -0.40 0.00 0.00 176.91 178.14 2cll h PHE 241 N 0.12 0.86 -0.61 1.39 0.04 -0.57 -3.36 116.94 114.80 2cll h PHE 241 Ca -0.04 -0.19 0.11 0.00 2.80 0.00 0.00 57.97 60.65 2cll h PHE 241 Cb 1.18 -0.21 -0.12 0.00 2.20 0.00 0.00 35.95 39.00 2cll h PHE 241 CO 0.11 0.90 -0.31 0.00 -0.60 0.00 0.00 178.31 178.41 2cll h ALA 242 N 1.10 0.04 0.00 2.45 0.00 -1.09 0.78 119.26 122.54 2cll h ALA 242 Ca 0.10 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2cll h ALA 242 Cb 0.70 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2cll h ALA 242 CO 0.05 -0.64 0.00 -3.47 0.00 0.00 0.00 179.25 175.20 2cll n ASP 243 N -5.44 0.04 -0.37 0.00 2.03 -1.26 -2.29 116.55 109.26 2cll n ASP 243 Ca 0.05 0.51 0.09 0.00 0.52 0.00 0.00 54.79 55.96 2cll n ASP 243 Cb 0.36 -0.52 -0.02 0.00 -0.72 0.00 0.00 41.12 40.22 2cll n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2cll n PHE 244 N -1.54 0.00 -0.32 -0.67 3.72 0.22 -4.56 117.46 114.31 2cll n PHE 244 Ca 0.04 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.49 2cll n PHE 244 Cb 0.18 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 38.92 2cll n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2cll h ILE 245 N 1.80 0.87 -0.02 4.37 2.04 -1.01 -0.25 117.51 125.31 2cll h ILE 245 Ca 0.00 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2cll h ILE 245 Cb 0.62 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2cll h ILE 245 CO 0.00 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.89 2cll n ASN 246 N -4.73 0.43 -4.35 1.72 3.02 -1.26 -4.34 115.26 105.75 2cll n ASN 246 Ca 0.16 -1.29 -0.46 0.00 -0.03 0.00 0.00 54.58 52.96 2cll n ASN 246 Cb 0.34 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 2cll n ASN 246 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2cll s ASP 247 N -1.82 7.00 0.63 6.41 1.01 -0.11 -4.90 116.67 124.89 2cll s ASP 247 Ca 0.38 -3.04 0.33 0.00 0.71 0.00 0.00 52.55 50.93 2cll s ASP 247 Cb 0.18 -2.23 1.79 0.00 1.01 0.00 0.00 42.92 43.68 2cll s ASP 247 CO 0.30 -0.49 2.07 0.71 0.21 0.00 0.00 175.17 177.97 2cll h THR 248 N 4.38 0.19 0.00 -1.27 1.35 -1.79 0.41 112.91 116.18 2cll h THR 248 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.01 2cll h THR 248 Cb 0.96 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2cll h THR 248 CO 0.90 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.63 2cll n SER 249 N -3.30 0.08 -4.57 5.36 3.41 -1.26 -4.72 113.62 108.62 2cll n SER 249 Ca -0.00 0.51 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 2cll n SER 249 Cb 0.33 -0.53 -0.08 0.00 -0.26 0.00 0.00 64.21 63.67 2cll n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2cll s VAL 250 N -3.01 5.07 0.38 -3.33 1.01 0.13 -4.81 120.40 115.83 2cll s VAL 250 Ca 0.12 0.40 -0.26 0.00 0.00 0.00 0.00 61.98 62.24 2cll s VAL 250 Cb 0.17 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 2cll s VAL 250 CO 0.49 -0.11 1.21 -0.83 0.00 0.00 0.00 175.10 175.86 2cll s GLY 251 N 1.71 2.92 -0.23 4.51 0.00 0.13 -4.91 107.32 111.45 2cll s GLY 251 Ca 0.18 1.05 0.02 0.00 0.00 0.00 0.00 44.72 45.97 2cll s GLY 251 CO 0.12 1.61 -0.14 1.08 0.00 0.00 0.00 173.10 175.77 2cll s LEU 252 N -2.27 2.96 -0.18 0.66 1.43 -1.26 -0.94 118.68 119.08 2cll s LEU 252 Ca 0.54 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2cll s LEU 252 Cb -0.33 -1.53 0.03 0.00 0.03 0.00 0.00 46.19 44.38 2cll s LEU 252 CO 0.43 -0.12 -0.17 -0.63 0.23 0.00 0.00 176.35 176.08 2cll s ILE 253 N 1.18 1.94 -0.11 -0.59 1.01 -0.43 -0.69 121.20 123.52 2cll s ILE 253 Ca -0.04 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 2cll s ILE 253 Cb -0.17 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2cll s ILE 253 CO -0.08 0.45 0.07 -0.83 0.00 0.00 0.00 174.94 174.55 2cll s GLY 254 N 1.32 1.99 -0.24 6.18 0.00 -0.48 -1.06 107.32 115.03 2cll s GLY 254 Ca 0.03 -0.73 0.03 0.00 0.00 0.00 0.00 44.72 44.05 2cll s GLY 254 CO -0.12 -0.45 -0.13 0.14 0.00 0.00 0.00 173.10 172.55 2cll s VAL 255 N -0.86 2.15 0.42 1.40 1.01 -0.03 -1.17 120.40 123.31 2cll s VAL 255 Ca 0.13 -1.49 -0.04 0.00 0.00 0.00 0.00 61.98 60.58 2cll s VAL 255 Cb -0.12 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 2cll s VAL 255 CO 0.03 0.09 0.69 -1.61 0.00 0.00 0.00 175.10 174.30 2cll s GLU 256 N 1.14 3.55 0.10 2.72 2.02 0.20 -0.71 118.70 127.73 2cll s GLU 256 Ca -0.06 0.04 -0.30 0.00 0.02 0.00 0.00 54.97 54.67 2cll s GLU 256 Cb -0.19 -2.49 -0.06 0.00 0.10 0.00 0.00 34.13 31.49 2cll s GLU 256 CO -0.07 -0.04 1.13 -1.25 0.02 0.00 0.00 175.26 175.05 2cll s PRO 257 N -4.42 4.52 0.00 0.39 0.04 -1.25 -2.06 135.00 132.21 2cll s PRO 257 Ca 0.45 1.70 0.24 0.00 0.04 0.00 0.00 61.00 63.44 2cll s PRO 257 Cb -0.10 -3.33 0.33 0.00 0.04 0.00 0.00 34.50 31.44 2cll s PRO 257 CO 0.40 -0.09 1.31 0.41 0.04 0.00 0.00 177.00 179.07 2cll n GLY 258 N 2.68 -0.03 7.00 0.56 0.00 0.18 -1.46 105.19 114.12 2cll n GLY 258 Ca 0.06 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2cll n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cll n GLY 259 N 1.37 3.40 0.03 -0.02 0.00 -1.26 -0.01 105.19 108.70 2cll n GLY 259 Ca 0.12 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.29 2cll n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cll n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.47 -0.97 115.22 137.63 2cll n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2cll n HIS 260 Cb 0.00 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.05 2cll n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cll n GLY 261 N 1.07 4.13 0.34 -1.41 0.00 0.98 -4.81 105.19 105.49 2cll n GLY 261 Ca 0.22 -1.22 0.07 0.00 0.00 0.00 0.00 46.02 45.08 2cll n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cll h ILE 262 N 0.00 0.87 0.00 -0.61 1.08 -1.88 -0.87 117.51 116.11 2cll h ILE 262 Ca 0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2cll h ILE 262 Cb 0.00 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 33.66 2cll h ILE 262 CO 0.00 0.16 0.00 1.05 -0.69 0.00 0.00 178.15 178.67 2cll h GLU 263 N 0.89 0.00 0.00 2.37 9.09 -1.92 -1.66 114.58 123.35 2cll h GLU 263 Ca 0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.89 2cll h GLU 263 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2cll h GLU 263 CO -0.29 0.00 -0.19 0.25 0.05 0.00 0.00 179.01 178.83 2cll n THR 264 N -2.56 0.47 -0.46 -1.06 -2.24 -0.33 -4.91 114.28 103.20 2cll n THR 264 Ca 0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2cll n THR 264 Cb 0.17 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2cll n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cll n GLY 265 N 1.34 1.98 3.32 3.38 0.00 -0.62 -4.95 105.19 109.63 2cll n GLY 265 Ca 0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 2cll n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cll s GLU 266 N -0.02 3.89 0.20 1.61 2.02 -1.26 -4.95 118.70 120.20 2cll s GLU 266 Ca 0.00 -2.93 -0.03 0.00 0.02 0.00 0.00 54.97 52.03 2cll s GLU 266 Cb 0.00 -4.46 0.01 0.00 0.10 0.00 0.00 34.13 29.79 2cll s GLU 266 CO 0.00 -1.26 0.33 -2.39 0.02 0.00 0.00 175.26 171.96 2cll n HIS 267 N 3.17 -1.26 -2.79 1.61 1.44 -1.25 -1.37 115.22 114.77 2cll n HIS 267 Ca 0.20 -1.22 -0.12 0.00 -2.01 0.00 0.00 57.72 54.56 2cll n HIS 267 Cb 0.42 0.38 0.01 0.00 0.12 0.00 0.00 29.99 30.92 2cll n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2cll n GLY 268 N -0.32 2.30 2.58 -1.39 0.00 -0.54 -1.07 105.19 106.75 2cll n GLY 268 Ca -0.01 -1.48 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 2cll n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cll n ALA 269 N 0.00 4.04 0.16 4.61 0.00 -1.22 -3.88 120.51 124.23 2cll n ALA 269 Ca 0.15 -4.56 0.01 0.00 0.00 0.00 0.00 53.44 49.04 2cll n ALA 269 Cb 0.77 -0.83 0.31 0.00 0.00 0.00 0.00 19.45 19.69 2cll n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2cll h PRO 270 N 3.65 0.04 -0.57 0.00 0.13 -1.87 0.68 132.00 134.06 2cll h PRO 270 Ca 0.16 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.28 2cll h PRO 270 Cb 0.64 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 2cll h PRO 270 CO 0.78 0.44 0.38 1.25 -0.23 0.00 0.00 178.00 180.62 2cll h LEU 271 N 0.03 0.65 0.00 1.56 6.46 -1.89 0.37 115.31 122.49 2cll h LEU 271 Ca 0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2cll h LEU 271 Cb 0.74 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2cll h LEU 271 CO 0.05 0.47 -1.58 0.29 -0.62 0.00 0.00 178.44 177.05 2cll n LYS 272 N -4.69 0.39 0.00 1.25 4.76 -1.19 -4.55 118.16 114.13 2cll n LYS 272 Ca 0.04 -0.12 0.00 0.00 -2.87 0.00 0.00 58.31 55.36 2cll n LYS 272 Cb 0.02 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2cll n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2cll n HIS 273 N -1.95 0.00 -1.73 2.13 8.25 0.22 -5.06 115.22 117.09 2cll n HIS 273 Ca -0.01 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 2cll n HIS 273 Cb 0.47 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2cll n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cll n GLY 274 N -0.24 2.41 3.10 -1.41 0.00 0.12 -4.88 105.19 104.29 2cll n GLY 274 Ca 0.00 -1.98 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 2cll n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cll s ARG 275 N 3.17 0.27 0.30 1.61 3.52 -1.06 -4.87 118.95 121.89 2cll s ARG 275 Ca 0.00 0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.55 2cll s ARG 275 Cb 0.00 0.13 -0.12 0.00 -1.56 0.00 0.00 34.95 33.40 2cll s ARG 275 CO 0.00 -0.04 1.58 0.28 -0.81 0.00 0.00 175.30 176.31 2cll n VAL 276 N 2.85 1.10 -3.88 7.11 0.31 -1.26 -0.83 118.33 123.72 2cll n VAL 276 Ca -0.13 -0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 63.84 2cll n VAL 276 Cb 0.58 -1.94 -0.02 0.00 -0.91 0.00 0.00 33.84 31.56 2cll n VAL 276 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cll n GLY 277 N 2.03 2.67 2.90 2.92 0.00 -0.07 -4.86 105.19 110.78 2cll n GLY 277 Ca 0.08 -1.55 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 2cll n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cll s ILE 278 N -2.66 1.16 0.01 -0.61 1.01 -1.26 -1.49 121.20 117.36 2cll s ILE 278 Ca 0.17 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.89 2cll s ILE 278 Cb -0.00 -1.31 0.10 0.00 0.01 0.00 0.00 42.46 41.25 2cll s ILE 278 CO 0.12 0.15 0.82 -0.47 0.00 0.00 0.00 174.94 175.56 2cll s TYR 279 N 1.61 -0.41 -1.45 3.97 5.04 -0.50 -4.95 117.35 120.66 2cll s TYR 279 Ca 0.01 0.34 -0.10 0.00 -2.44 0.00 0.00 57.07 54.88 2cll s TYR 279 Cb -0.15 0.53 0.06 0.00 0.35 0.00 0.00 41.96 42.74 2cll s TYR 279 CO -0.08 -0.59 0.73 0.34 -1.34 0.00 0.00 175.55 174.61 2cll n PHE 280 N -0.10 -2.07 -0.99 4.97 7.35 -1.26 -1.92 117.46 123.43 2cll n PHE 280 Ca -0.11 0.66 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 2cll n PHE 280 Cb 0.62 -3.81 0.00 0.00 0.35 0.00 0.00 39.48 36.64 2cll n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2cll n GLY 281 N -1.49 0.59 3.17 7.13 0.00 -1.21 -3.51 105.19 109.87 2cll n GLY 281 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2cll n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2cll s MET 282 N -0.11 0.77 -0.32 1.61 0.23 -0.81 -1.06 119.30 119.61 2cll s MET 282 Ca 0.00 -0.95 -0.14 0.00 -1.03 0.00 0.00 55.69 53.57 2cll s MET 282 Cb 0.00 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.58 2cll s MET 282 CO 0.00 -0.22 0.32 0.21 -2.03 0.00 0.00 175.02 173.30 2cll s LYS 283 N -3.62 3.71 0.14 3.16 2.20 0.46 -1.41 119.74 124.37 2cll s LYS 283 Ca 0.03 -0.34 -0.25 0.00 -0.36 0.00 0.00 55.97 55.06 2cll s LYS 283 Cb 0.04 -3.75 0.07 0.00 -1.51 0.00 0.00 37.83 32.68 2cll s LYS 283 CO -0.10 -0.41 0.84 0.00 -0.36 0.00 0.00 175.35 175.33 2cll s ALA 284 N 1.95 -1.60 0.29 3.13 0.00 -0.56 -0.76 121.76 124.21 2cll s ALA 284 Ca 0.11 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.09 2cll s ALA 284 Cb -0.16 0.66 -0.11 0.00 0.00 0.00 0.00 23.12 23.51 2cll s ALA 284 CO 0.11 -0.91 1.53 -2.14 0.00 0.00 0.00 175.76 174.35 2cll s PRO 285 N -3.44 4.17 0.13 0.00 0.02 -1.26 -0.89 135.00 133.73 2cll s PRO 285 Ca 0.08 2.49 -0.06 0.00 0.02 0.00 0.00 61.00 63.53 2cll s PRO 285 Cb -0.02 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.44 2cll s PRO 285 CO -0.02 -0.55 0.18 0.00 -0.33 0.00 0.00 177.00 176.28 2cll s MET 286 N -0.67 1.00 -0.45 5.54 0.23 -0.01 -3.67 119.30 121.27 2cll s MET 286 Ca 0.61 -1.22 -0.28 0.00 -1.03 0.00 0.00 55.69 53.77 2cll s MET 286 Cb -0.46 0.32 0.03 0.00 -1.53 0.00 0.00 34.83 33.19 2cll s MET 286 CO 0.48 -0.33 1.07 -1.64 -2.03 0.00 0.00 175.02 172.58 2cll s MET 287 N -3.97 3.74 0.01 3.16 -1.94 -0.12 -2.56 119.30 117.62 2cll s MET 287 Ca 0.16 0.55 -0.15 0.00 -1.71 0.00 0.00 55.69 54.54 2cll s MET 287 Cb 0.05 -3.88 0.02 0.00 2.01 0.00 0.00 34.83 33.03 2cll s MET 287 CO -0.02 -1.26 0.32 1.14 -0.01 0.00 0.00 175.02 175.19 2cll s GLN 288 N 4.15 0.74 0.94 2.03 -2.07 -1.26 -1.29 119.66 122.91 2cll s GLN 288 Ca 0.45 -0.30 -0.12 0.00 -1.82 0.00 0.00 55.36 53.57 2cll s GLN 288 Cb -0.09 0.33 0.16 0.00 -1.09 0.00 0.00 33.01 32.32 2cll s GLN 288 CO 0.28 -0.22 1.11 0.95 -1.32 0.00 0.00 175.29 176.09 2cll s THR 289 N -1.82 2.11 0.39 3.63 -4.23 0.24 -4.88 115.64 111.09 2cll s THR 289 Ca -0.10 0.04 0.38 0.00 -1.18 0.00 0.00 61.69 60.82 2cll s THR 289 Cb -0.03 -2.66 0.40 0.00 1.34 0.00 0.00 72.50 71.55 2cll s THR 289 CO 0.01 -0.05 2.17 0.00 -0.54 0.00 0.00 174.62 176.21 2cll h ALA 290 N -1.66 1.04 0.00 3.99 0.00 -2.02 -1.37 119.26 119.24 2cll h ALA 290 Ca -0.52 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.30 2cll h ALA 290 Cb 1.33 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2cll h ALA 290 CO 0.60 0.02 -0.36 -0.44 0.00 0.00 0.00 179.25 179.07 2cll h ASP 291 N 0.00 0.00 0.00 0.00 5.19 -2.06 -3.47 116.42 116.08 2cll h ASP 291 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cll h ASP 291 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 2cll h ASP 291 CO 0.00 0.31 0.00 0.61 -3.12 0.00 0.00 179.24 177.05 2cll n GLY 292 N 1.18 1.24 3.81 2.75 0.00 -0.52 -5.10 105.19 108.56 2cll n GLY 292 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2cll n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cll s GLN 293 N -0.30 4.28 0.06 1.61 -1.52 -1.26 -4.82 119.66 117.71 2cll s GLN 293 Ca 0.00 0.86 -0.28 0.00 -1.95 0.00 0.00 55.36 53.99 2cll s GLN 293 Cb 0.00 -3.06 -0.05 0.00 -0.22 0.00 0.00 33.01 29.68 2cll s GLN 293 CO 0.00 0.51 0.89 0.42 -0.25 0.00 0.00 175.29 176.85 2cll s ILE 294 N -1.33 4.67 0.41 1.08 -1.09 -1.26 -0.59 121.20 123.09 2cll s ILE 294 Ca 0.37 1.89 0.07 0.00 -2.23 0.00 0.00 60.65 60.76 2cll s ILE 294 Cb -0.19 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 2cll s ILE 294 CO 0.21 0.30 0.22 -1.61 -1.23 0.00 0.00 174.94 172.84 2cll s GLU 295 N 0.21 2.31 0.37 2.79 2.02 -0.41 -4.93 118.70 121.06 2cll s GLU 295 Ca 0.45 -1.74 -0.03 0.00 0.02 0.00 0.00 54.97 53.67 2cll s GLU 295 Cb -0.22 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.88 2cll s GLU 295 CO 0.27 -0.11 0.62 -1.21 0.02 0.00 0.00 175.26 174.84 2cll s GLU 296 N -3.95 3.55 -0.14 1.61 2.02 -1.26 -4.71 118.70 115.80 2cll s GLU 296 Ca 0.42 -0.09 -0.15 0.00 0.02 0.00 0.00 54.97 55.18 2cll s GLU 296 Cb 0.02 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.62 2cll s GLU 296 CO 0.24 0.07 0.34 -1.12 0.02 0.00 0.00 175.26 174.81 2cll s SER 297 N -3.80 6.51 -0.17 -0.19 0.01 -1.25 -4.94 113.70 109.87 2cll s SER 297 Ca 0.43 0.59 -0.09 0.00 1.31 0.00 0.00 55.95 58.20 2cll s SER 297 Cb -0.10 -2.21 -0.05 0.00 0.21 0.00 0.00 66.02 63.88 2cll s SER 297 CO 0.37 0.09 0.13 -0.47 0.41 0.00 0.00 173.24 173.76 2cll s TYR 298 N 0.44 3.46 -0.09 2.43 5.04 -0.24 -4.71 117.35 123.68 2cll s TYR 298 Ca 0.19 0.38 -0.30 0.00 -2.44 0.00 0.00 57.07 54.90 2cll s TYR 298 Cb -0.14 -2.07 0.07 0.00 0.35 0.00 0.00 41.96 40.18 2cll s TYR 298 CO 0.06 0.45 0.71 0.45 -1.34 0.00 0.00 175.55 175.88 2cll s SER 299 N -0.18 -0.65 0.52 4.32 0.15 -1.26 -2.71 113.70 113.89 2cll s SER 299 Ca 0.10 0.81 0.24 0.00 0.70 0.00 0.00 55.95 57.81 2cll s SER 299 Cb -0.11 0.67 1.41 0.00 -1.71 0.00 0.00 66.02 66.27 2cll s SER 299 CO 0.00 -0.53 2.09 -0.29 1.20 0.00 0.00 173.24 175.71 2cll h ILE 300 N 3.13 0.71 -3.44 6.45 2.10 -1.95 -3.40 117.51 121.12 2cll h ILE 300 Ca -0.27 -0.44 -0.59 0.00 1.08 0.00 0.00 64.86 64.64 2cll h ILE 300 Cb 1.14 1.26 -0.10 0.00 -1.09 0.00 0.00 36.82 38.04 2cll h ILE 300 CO 0.33 0.11 -0.10 -0.94 -1.08 0.00 0.00 178.15 176.47 2cll s SER 301 N -6.40 6.56 0.51 2.19 1.04 -1.26 -4.95 113.70 111.39 2cll s SER 301 Ca -0.04 0.67 0.22 0.00 0.48 0.00 0.00 55.95 57.28 2cll s SER 301 Cb 0.14 -2.28 1.34 0.00 0.10 0.00 0.00 66.02 65.32 2cll s SER 301 CO 0.61 -0.11 2.08 0.00 0.98 0.00 0.00 173.24 176.80 2cll h ALA 302 N 7.27 1.55 0.00 5.32 0.00 -1.98 -2.90 119.26 128.51 2cll h ALA 302 Ca -0.36 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2cll h ALA 302 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2cll h ALA 302 CO 0.74 0.14 -0.09 0.41 0.00 0.00 0.00 179.25 180.44 2cll n GLY 303 N -1.00 -1.50 2.22 0.00 0.00 -1.26 -3.34 105.19 100.30 2cll n GLY 303 Ca -0.02 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 2cll n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cll n LEU 304 N -1.66 6.97 0.01 0.99 4.77 -1.10 -4.57 117.00 122.41 2cll n LEU 304 Ca 0.06 -3.78 0.13 0.00 -0.03 0.00 0.00 56.01 52.39 2cll n LEU 304 Cb 0.36 -0.89 0.37 0.00 -2.33 0.00 0.00 43.42 40.94 2cll n LEU 304 CO 0.29 1.19 0.63 -0.90 -1.33 0.00 0.00 177.39 177.27 2cll n ASP 305 N -0.97 0.35 -4.64 -1.43 5.75 -1.21 -4.83 116.55 109.57 2cll n ASP 305 Ca 0.58 0.05 -0.42 0.00 -0.01 0.00 0.00 54.79 54.99 2cll n ASP 305 Cb 1.24 -0.04 -0.03 0.00 -1.03 0.00 0.00 41.12 41.27 2cll n ASP 305 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 2cll s PHE 306 N -3.01 1.41 -2.00 2.11 5.36 -1.26 -3.91 117.98 116.67 2cll s PHE 306 Ca 0.12 -0.00 0.04 0.00 -0.96 0.00 0.00 56.93 56.13 2cll s PHE 306 Cb 0.18 -4.10 0.25 0.00 -0.34 0.00 0.00 43.02 39.01 2cll s PHE 306 CO 0.64 -4.69 0.65 -0.35 -1.46 0.00 0.00 175.22 170.01 2cll n PRO 307 N 7.87 0.39 0.00 10.12 -0.04 -1.26 -4.70 135.00 147.38 2cll n PRO 307 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2cll n PRO 307 Cb 0.43 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 2cll n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cll n SER 308 N -0.67 0.13 -3.50 3.54 2.88 -1.26 -0.94 113.62 113.81 2cll n SER 308 Ca 0.03 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.41 2cll n SER 308 Cb 0.01 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 2cll n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2cll s VAL 309 N 0.64 0.00 0.51 2.46 0.11 -1.24 -4.69 120.40 118.20 2cll s VAL 309 Ca 0.00 -0.02 -0.23 0.00 -2.93 0.00 0.00 61.98 58.81 2cll s VAL 309 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 2cll s VAL 309 CO 0.00 -0.01 1.33 0.61 -3.33 0.00 0.00 175.10 173.70 2cll n GLY 310 N 0.52 0.69 0.22 6.54 0.00 0.58 -4.68 105.19 109.06 2cll n GLY 310 Ca -0.18 0.07 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2cll n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cll h PRO 311 N 1.63 0.09 -0.24 1.61 0.13 -1.88 -2.44 132.00 130.89 2cll h PRO 311 Ca -0.50 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.52 2cll h PRO 311 Cb 1.30 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 2cll h PRO 311 CO 0.58 0.28 -0.25 0.37 -0.23 0.00 0.00 178.00 178.75 2cll h GLN 312 N 0.08 0.45 -0.45 0.86 4.15 -1.89 -0.95 115.11 117.36 2cll h GLN 312 Ca 0.02 -0.17 -0.06 0.00 0.77 0.00 0.00 58.65 59.21 2cll h GLN 312 Cb 0.39 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2cll h GLN 312 CO 0.03 0.67 0.04 0.45 -1.93 0.00 0.00 178.83 178.08 2cll h HIS 313 N 0.40 0.83 -0.87 3.99 3.86 -1.81 0.10 115.15 121.65 2cll h HIS 313 Ca 0.06 -0.13 0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2cll h HIS 313 Cb 0.65 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 2cll h HIS 313 CO 0.02 0.80 0.57 0.00 0.86 0.00 0.00 177.93 180.18 2cll h ALA 314 N 0.93 1.40 0.03 2.45 0.00 -1.32 -0.32 119.26 122.43 2cll h ALA 314 Ca 0.13 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2cll h ALA 314 Cb 0.44 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2cll h ALA 314 CO 0.02 0.54 -0.01 -0.92 0.00 0.00 0.00 179.25 178.87 2cll h TYR 315 N 1.15 -0.03 -0.48 0.00 3.20 -0.87 -1.62 116.97 118.32 2cll h TYR 315 Ca 0.33 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.24 2cll h TYR 315 Cb -0.09 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.16 2cll h TYR 315 CO -0.00 0.38 0.32 -0.07 -1.64 0.00 0.00 178.16 177.15 2cll h LEU 316 N -0.46 0.41 -0.07 2.82 3.38 -0.62 -1.76 115.31 119.01 2cll h LEU 316 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2cll h LEU 316 Cb 0.43 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2cll h LEU 316 CO 0.01 0.27 -0.03 -1.13 0.09 0.00 0.00 178.44 177.65 2cll h ASN 317 N 0.47 0.14 -0.91 -0.43 -0.00 -0.98 -1.38 115.58 112.49 2cll h ASN 317 Ca 0.20 -0.39 0.08 0.00 -0.00 0.00 0.00 56.30 56.18 2cll h ASN 317 Cb 0.21 -0.04 -0.06 0.00 -0.00 0.00 0.00 38.32 38.43 2cll h ASN 317 CO -0.05 0.50 0.59 0.77 -0.00 0.00 0.00 177.43 179.24 2cll h SER 318 N -0.22 0.88 -0.04 1.15 4.64 -0.46 -0.95 113.55 118.54 2cll h SER 318 Ca 0.02 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2cll h SER 318 Cb 0.45 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2cll h SER 318 CO 0.01 0.54 0.00 2.30 -0.87 0.00 0.00 176.83 178.81 2cll n ILE 319 N -4.51 0.04 -1.00 0.95 -5.35 -0.80 -4.94 119.36 103.75 2cll n ILE 319 Ca 0.15 -0.23 -0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2cll n ILE 319 Cb 0.24 0.34 -0.00 0.00 -1.74 0.00 0.00 39.64 38.48 2cll n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cll n GLY 320 N 1.13 0.49 0.16 3.28 0.00 -0.36 -4.93 105.19 104.97 2cll n GLY 320 Ca 0.19 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 2cll n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cll h ARG 321 N 0.96 0.50 -6.86 1.61 9.65 -1.51 -3.45 114.38 115.28 2cll h ARG 321 Ca -0.00 -0.63 -0.69 0.00 -1.10 0.00 0.00 59.98 57.56 2cll h ARG 321 Cb 0.01 0.20 -0.23 0.00 -1.39 0.00 0.00 29.97 28.57 2cll h ARG 321 CO 0.00 1.26 -0.87 0.00 2.80 0.00 0.00 179.97 183.15 2cll s ALA 322 N -3.07 2.34 -0.03 2.80 0.00 -0.90 -4.38 121.76 118.52 2cll s ALA 322 Ca -0.07 -1.43 0.04 0.00 0.00 0.00 0.00 51.96 50.50 2cll s ALA 322 Cb 0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2cll s ALA 322 CO 0.90 0.53 -0.14 -0.51 0.00 0.00 0.00 175.76 176.55 2cll s ASP 323 N -1.92 4.06 0.02 0.00 1.01 0.14 -4.14 116.67 115.84 2cll s ASP 323 Ca 0.13 -0.22 0.08 0.00 0.71 0.00 0.00 52.55 53.26 2cll s ASP 323 Cb -0.10 -0.84 -0.02 0.00 1.01 0.00 0.00 42.92 42.96 2cll s ASP 323 CO 0.05 0.33 -0.25 -0.31 0.21 0.00 0.00 175.17 175.20 2cll s TYR 324 N -0.78 2.22 0.31 4.23 1.51 -1.26 -1.38 117.35 122.20 2cll s TYR 324 Ca 0.12 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 2cll s TYR 324 Cb -0.11 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 2cll s TYR 324 CO 0.02 0.06 0.23 0.14 -1.11 0.00 0.00 175.55 174.88 2cll s VAL 325 N -0.71 0.07 0.09 0.71 -7.23 -0.32 -4.97 120.40 108.04 2cll s VAL 325 Ca 0.10 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2cll s VAL 325 Cb -0.10 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2cll s VAL 325 CO 0.01 0.00 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.75 2cll s SER 326 N -3.36 1.46 -0.03 4.85 1.04 -1.26 -0.63 113.70 115.78 2cll s SER 326 Ca 0.39 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 56.09 2cll s SER 326 Cb 0.03 -0.00 0.00 0.00 0.10 0.00 0.00 66.02 66.15 2cll s SER 326 CO 0.23 -0.22 -0.10 -0.63 0.98 0.00 0.00 173.24 173.50 2cll s ILE 327 N -2.13 0.90 0.71 -1.02 -1.09 -0.87 -4.87 121.20 112.82 2cll s ILE 327 Ca 0.03 -0.42 -0.10 0.00 -2.23 0.00 0.00 60.65 57.93 2cll s ILE 327 Cb -0.05 -0.80 0.03 0.00 -1.58 0.00 0.00 42.46 40.06 2cll s ILE 327 CO 0.01 0.28 1.08 0.42 -1.23 0.00 0.00 174.94 175.49 2cll s THR 328 N 0.22 3.18 0.20 2.92 -4.23 -1.26 0.50 115.64 117.17 2cll s THR 328 Ca -0.04 0.28 -0.12 0.00 -1.18 0.00 0.00 61.69 60.62 2cll s THR 328 Cb -0.10 -3.36 0.17 0.00 1.34 0.00 0.00 72.50 70.56 2cll s THR 328 CO 0.01 -0.46 1.67 0.44 -0.54 0.00 0.00 174.62 175.74 2cll h ASP 329 N -0.65 -0.26 -0.45 3.99 5.19 -1.36 -0.51 116.42 122.37 2cll h ASP 329 Ca -0.45 0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 56.03 2cll h ASP 329 Cb 1.27 0.25 -0.02 0.00 0.18 0.00 0.00 39.33 41.01 2cll h ASP 329 CO 0.64 -0.10 0.05 0.44 -3.12 0.00 0.00 179.24 177.15 2cll h ASP 330 N 0.11 0.79 -0.37 6.45 3.32 -1.93 0.17 116.42 124.95 2cll h ASP 330 Ca 0.29 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2cll h ASP 330 Cb 0.46 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2cll h ASP 330 CO -0.49 0.82 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.26 2cll h GLU 331 N 0.79 0.89 -0.68 3.56 5.08 -1.74 -1.58 114.58 120.89 2cll h GLU 331 Ca 0.16 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2cll h GLU 331 Cb 0.40 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2cll h GLU 331 CO 0.01 1.05 0.19 0.00 -1.00 0.00 0.00 179.01 179.26 2cll h ALA 332 N 0.93 0.90 -0.73 3.43 0.00 -0.83 -2.04 119.26 120.91 2cll h ALA 332 Ca 0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2cll h ALA 332 Cb 0.82 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2cll h ALA 332 CO 0.07 0.60 0.33 -0.07 0.00 0.00 0.00 179.25 180.18 2cll h LEU 333 N 1.01 0.98 -0.68 0.00 3.38 -0.77 -0.50 115.31 118.73 2cll h LEU 333 Ca 0.22 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2cll h LEU 333 Cb 0.34 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2cll h LEU 333 CO -0.00 0.85 0.08 -0.08 0.09 0.00 0.00 178.44 179.38 2cll h GLU 334 N 1.04 1.10 -0.44 1.13 4.22 -1.14 -1.69 114.58 118.80 2cll h GLU 334 Ca 0.25 -0.31 -0.10 0.00 0.08 0.00 0.00 59.36 59.28 2cll h GLU 334 Cb 0.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2cll h GLU 334 CO -0.03 1.02 -0.13 0.00 -2.18 0.00 0.00 179.01 177.69 2cll h ALA 335 N 1.05 0.94 0.10 2.92 0.00 -0.95 -0.14 119.26 123.18 2cll h ALA 335 Ca 0.20 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2cll h ALA 335 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2cll h ALA 335 CO 0.02 0.62 -0.09 0.35 0.00 0.00 0.00 179.25 180.15 2cll h PHE 336 N 0.72 -0.23 -0.54 0.00 3.04 -0.83 -1.11 116.94 118.00 2cll h PHE 336 Ca 0.12 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 2cll h PHE 336 Cb 0.63 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 39.20 2cll h PHE 336 CO 0.03 -0.14 0.33 0.87 -2.02 0.00 0.00 178.31 177.38 2cll h LYS 337 N -0.20 0.74 -0.67 1.11 1.57 -1.08 -2.43 116.57 115.60 2cll h LYS 337 Ca 0.00 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2cll h LYS 337 Cb 0.19 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2cll h LYS 337 CO -0.02 0.53 0.34 1.15 -0.57 0.00 0.00 179.45 180.88 2cll h THR 338 N 0.73 1.22 -0.39 -0.16 2.02 -0.81 -2.02 112.91 113.50 2cll h THR 338 Ca 0.19 -0.60 -0.13 0.00 0.77 0.00 0.00 66.41 66.64 2cll h THR 338 Cb -0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2cll h THR 338 CO -0.04 0.25 -0.29 0.25 0.37 0.00 0.00 175.52 176.07 2cll h LEU 339 N 0.93 0.87 -0.21 2.58 5.85 -1.09 -1.17 115.31 123.07 2cll h LEU 339 Ca 0.23 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.62 2cll h LEU 339 Cb 0.10 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2cll h LEU 339 CO -0.03 1.10 0.07 0.00 -0.34 0.00 0.00 178.44 179.24 2cll h ARG 341 N 0.17 0.24 0.00 0.00 2.43 -1.27 -2.27 114.38 113.68 2cll h ARG 341 Ca 0.09 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2cll h ARG 341 Cb 0.06 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2cll h ARG 341 CO -0.09 0.89 -1.93 0.72 -1.51 0.00 0.00 179.97 178.04 2cll n HIS 342 N -3.76 0.00 -0.13 2.20 8.25 -0.45 -4.60 115.22 116.72 2cll n HIS 342 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2cll n HIS 342 Cb 0.72 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2cll n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2cll n GLU 343 N -2.23 1.58 -1.95 -0.41 -0.58 -0.41 -4.61 120.64 112.03 2cll n GLU 343 Ca -0.06 -0.25 -0.13 0.00 -0.42 0.00 0.00 57.16 56.30 2cll n GLU 343 Cb 0.56 -0.71 -0.02 0.00 -0.57 0.00 0.00 31.44 30.70 2cll n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cll n GLY 344 N 0.30 0.38 3.18 0.62 0.00 -0.85 -5.00 105.19 103.81 2cll n GLY 344 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2cll n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cll s ILE 345 N -2.61 1.93 -0.45 -0.61 1.01 -1.20 -4.99 121.20 114.28 2cll s ILE 345 Ca 0.00 -0.93 -0.18 0.00 0.00 0.00 0.00 60.65 59.54 2cll s ILE 345 Cb 0.00 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.82 2cll s ILE 345 CO 0.00 0.53 0.48 -0.63 0.00 0.00 0.00 174.94 175.32 2cll s ILE 346 N 0.50 5.06 0.32 2.92 1.01 -1.26 -2.78 121.20 126.96 2cll s ILE 346 Ca -0.16 -0.46 -0.12 0.00 0.00 0.00 0.00 60.65 59.92 2cll s ILE 346 Cb -0.17 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 38.11 2cll s ILE 346 CO 0.06 -0.53 0.69 -2.16 0.00 0.00 0.00 174.94 173.00 2cll s PRO 347 N 2.19 3.87 0.64 2.79 0.04 -1.26 -0.79 135.00 142.47 2cll s PRO 347 Ca 0.12 0.47 -0.17 0.00 0.04 0.00 0.00 61.00 61.46 2cll s PRO 347 Cb -0.18 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 2cll s PRO 347 CO 0.13 0.15 1.21 0.00 0.04 0.00 0.00 177.00 178.52 2cll s ALA 348 N -2.06 2.42 0.40 8.56 0.00 -0.25 -3.33 121.76 127.50 2cll s ALA 348 Ca 0.51 0.97 0.26 0.00 0.00 0.00 0.00 51.96 53.69 2cll s ALA 348 Cb -0.10 -3.46 1.35 0.00 0.00 0.00 0.00 23.12 20.91 2cll s ALA 348 CO 0.23 -1.39 2.04 -0.07 0.00 0.00 0.00 175.76 176.57 2cll h LEU 349 N 0.50 0.00 0.52 0.00 3.38 -1.90 0.48 115.31 118.29 2cll h LEU 349 Ca -0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 2cll h LEU 349 Cb 1.30 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.05 2cll h LEU 349 CO 0.53 0.14 -0.25 -0.33 0.09 0.00 0.00 178.44 178.62 2cll h GLU 350 N 0.00 -0.68 -0.19 1.13 3.07 -1.94 -2.92 114.58 113.06 2cll h GLU 350 Ca -0.00 0.05 0.03 0.00 -0.50 0.00 0.00 59.36 58.93 2cll h GLU 350 Cb 0.37 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2cll h GLU 350 CO 0.02 -0.38 0.13 0.77 -1.40 0.00 0.00 179.01 178.14 2cll h SER 351 N -0.89 0.12 0.02 1.42 0.02 -1.78 -0.78 113.55 111.68 2cll h SER 351 Ca -0.07 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2cll h SER 351 Cb 0.61 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 2cll h SER 351 CO 0.12 0.09 -0.01 0.28 -1.14 0.00 0.00 176.83 176.17 2cll h SER 352 N 0.14 0.00 -0.51 3.07 0.02 -0.72 -0.94 113.55 114.62 2cll h SER 352 Ca 0.08 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.91 2cll h SER 352 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2cll h SER 352 CO -0.01 0.01 -0.16 0.45 -1.14 0.00 0.00 176.83 175.97 2cll h HIS 353 N 0.00 1.15 -0.18 3.45 3.86 -1.11 0.06 115.15 122.39 2cll h HIS 353 Ca -0.00 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 58.89 2cll h HIS 353 Cb 0.02 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.21 2cll h HIS 353 CO 0.00 1.09 -0.12 0.00 0.86 0.00 0.00 177.93 179.76 2cll h ALA 354 N 0.89 0.25 -0.66 2.45 0.00 -1.32 -2.46 119.26 118.41 2cll h ALA 354 Ca 0.12 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2cll h ALA 354 Cb 0.74 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2cll h ALA 354 CO 0.06 0.11 0.38 1.25 0.00 0.00 0.00 179.25 181.05 2cll h LEU 355 N 0.06 0.59 -1.01 0.00 5.85 -1.33 -1.76 115.31 117.70 2cll h LEU 355 Ca 0.03 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2cll h LEU 355 Cb 0.63 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2cll h LEU 355 CO 0.03 0.39 0.66 0.00 -0.34 0.00 0.00 178.44 179.18 2cll h ALA 356 N 1.33 1.32 -0.30 1.25 0.00 -0.84 0.58 119.26 122.59 2cll h ALA 356 Ca 0.29 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2cll h ALA 356 Cb 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2cll h ALA 356 CO -0.16 0.58 -0.44 1.25 0.00 0.00 0.00 179.25 180.48 2cll h HIS 357 N 1.29 0.94 -0.84 0.00 -0.00 -0.93 -1.26 115.15 114.36 2cll h HIS 357 Ca 0.39 -0.29 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2cll h HIS 357 Cb -0.03 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.15 2cll h HIS 357 CO -0.00 1.07 0.49 0.00 -0.00 0.00 0.00 177.93 179.49 2cll h ALA 358 N 0.88 1.07 -0.75 5.26 0.00 -0.56 -0.48 119.26 124.69 2cll h ALA 358 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cll h ALA 358 Cb 1.00 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2cll h ALA 358 CO 0.10 0.54 0.47 -0.07 0.00 0.00 0.00 179.25 180.29 2cll h LEU 359 N 1.15 0.87 -0.60 0.00 4.07 -0.66 -1.63 115.31 118.51 2cll h LEU 359 Ca 0.30 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.21 2cll h LEU 359 Cb -0.02 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.47 2cll h LEU 359 CO -0.05 0.66 0.34 0.50 -1.08 0.00 0.00 178.44 178.80 2cll h LYS 360 N 1.01 0.83 -0.82 1.13 3.64 -0.54 0.21 116.57 122.02 2cll h LYS 360 Ca 0.27 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2cll h LYS 360 Cb -0.08 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.53 2cll h LYS 360 CO -0.06 0.61 0.54 0.52 -2.27 0.00 0.00 179.45 178.79 2cll h MET 361 N 0.81 1.04 0.05 1.90 2.86 -0.69 0.11 114.93 121.01 2cll h MET 361 Ca 0.21 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2cll h MET 361 Cb 0.02 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.44 2cll h MET 361 CO -0.04 0.69 -0.02 1.98 1.06 0.00 0.00 176.91 180.58 2cll h MET 362 N 1.07 -0.06 -0.28 1.72 1.85 -1.04 -3.21 114.93 114.98 2cll h MET 362 Ca 0.32 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 59.28 2cll h MET 362 Cb -0.06 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 2cll h MET 362 CO -0.09 0.34 -0.34 0.00 -0.40 0.00 0.00 176.91 176.42 2cll h ARG 363 N -0.48 0.61 -0.06 0.39 3.08 -0.33 -1.50 114.38 116.10 2cll h ARG 363 Ca -0.01 -0.29 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 2cll h ARG 363 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 2cll h ARG 363 CO 0.01 0.87 -0.32 0.93 -1.07 0.00 0.00 179.97 180.40 2cll h GLU 364 N 0.52 0.11 -1.87 0.04 5.08 -0.89 -3.34 114.58 114.23 2cll h GLU 364 Ca 0.06 -0.04 -0.52 0.00 -1.00 0.00 0.00 59.36 57.86 2cll h GLU 364 Cb 0.84 -0.01 -0.36 0.00 0.50 0.00 0.00 28.75 29.72 2cll h GLU 364 CO 0.07 0.42 -1.00 1.04 -1.00 0.00 0.00 179.01 178.53 2cll n GLN 365 N -4.13 0.59 0.30 2.33 6.02 -1.09 -4.99 117.38 116.40 2cll n GLN 365 Ca -0.02 -3.03 0.20 0.00 -0.01 0.00 0.00 57.00 54.14 2cll n GLN 365 Cb 0.38 -1.35 1.06 0.00 1.02 0.00 0.00 30.24 31.35 2cll n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2cll h PRO 366 N 4.41 0.00 -0.58 -1.09 0.13 -1.41 -1.07 132.00 132.38 2cll h PRO 366 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2cll h PRO 366 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2cll h PRO 366 CO 0.41 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.57 2cll n GLU 367 N -2.92 3.04 -2.89 0.86 -0.58 -1.26 -0.74 120.64 116.15 2cll n GLU 367 Ca -0.02 -2.57 -0.41 0.00 -0.42 0.00 0.00 57.16 53.74 2cll n GLU 367 Cb 0.08 -1.58 -0.04 0.00 -0.57 0.00 0.00 31.44 29.33 2cll n GLU 367 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2cll s LYS 368 N -1.31 4.34 -0.17 3.49 2.20 -0.41 -4.84 119.74 123.05 2cll s LYS 368 Ca 0.42 1.05 -0.29 0.00 -0.36 0.00 0.00 55.97 56.79 2cll s LYS 368 Cb 0.24 -3.55 -0.01 0.00 -1.51 0.00 0.00 37.83 33.01 2cll s LYS 368 CO 0.25 -0.25 1.18 -2.00 -0.36 0.00 0.00 175.35 174.17 2cll s GLU 369 N 1.88 4.26 -0.15 4.03 2.12 -1.26 -4.13 118.70 125.44 2cll s GLU 369 Ca 0.40 1.57 -0.15 0.00 0.36 0.00 0.00 54.97 57.14 2cll s GLU 369 Cb -0.17 -3.70 0.04 0.00 0.26 0.00 0.00 34.13 30.56 2cll s GLU 369 CO 0.15 -0.64 0.43 1.14 -0.54 0.00 0.00 175.26 175.80 2cll s GLN 370 N 3.20 0.53 -0.31 4.30 -2.07 -0.92 -5.01 119.66 119.39 2cll s GLN 370 Ca 0.52 0.55 -0.05 0.00 -1.82 0.00 0.00 55.36 54.55 2cll s GLN 370 Cb -0.20 0.26 0.03 0.00 -1.09 0.00 0.00 33.01 32.01 2cll s GLN 370 CO 0.13 -0.07 0.06 -1.17 -1.32 0.00 0.00 175.29 172.92 2cll s LEU 371 N 0.10 3.95 0.08 2.60 0.20 -1.26 -0.99 118.68 123.35 2cll s LEU 371 Ca -0.01 -0.98 0.09 0.00 0.69 0.00 0.00 54.13 53.92 2cll s LEU 371 Cb -0.03 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.87 2cll s LEU 371 CO 0.01 -0.24 -0.24 -0.76 -0.29 0.00 0.00 176.35 174.83 2cll s LEU 372 N 1.40 2.38 -0.09 -0.68 1.43 -0.12 -0.11 118.68 122.89 2cll s LEU 372 Ca -0.00 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.52 2cll s LEU 372 Cb -0.18 -1.35 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2cll s LEU 372 CO 0.01 0.23 -0.15 -0.69 0.23 0.00 0.00 176.35 175.98 2cll s VAL 373 N -0.94 1.41 -0.15 -1.59 1.01 -0.74 -1.25 120.40 118.14 2cll s VAL 373 Ca 0.14 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2cll s VAL 373 Cb -0.10 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2cll s VAL 373 CO 0.05 0.42 0.01 -0.69 0.00 0.00 0.00 175.10 174.89 2cll s VAL 374 N 0.78 4.35 -0.38 2.92 1.01 -0.20 -0.16 120.40 128.72 2cll s VAL 374 Ca -0.11 -0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 2cll s VAL 374 Cb -0.16 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.33 2cll s VAL 374 CO 0.02 0.50 1.17 0.21 0.00 0.00 0.00 175.10 177.00 2cll s ASN 375 N 0.13 6.74 -0.98 3.32 3.04 0.03 -1.09 114.94 126.12 2cll s ASN 375 Ca 0.02 0.86 -0.18 0.00 0.04 0.00 0.00 52.86 53.60 2cll s ASN 375 Cb -0.13 -2.54 0.13 0.00 -1.54 0.00 0.00 41.25 37.17 2cll s ASN 375 CO 0.02 -1.09 1.20 -0.22 -3.04 0.00 0.00 177.10 173.97 2cll s LEU 376 N 4.20 4.96 0.54 3.21 2.96 -0.01 -4.75 118.68 129.79 2cll s LEU 376 Ca 0.50 -2.17 0.23 0.00 -0.22 0.00 0.00 54.13 52.46 2cll s LEU 376 Cb -0.11 -2.41 1.42 0.00 0.50 0.00 0.00 46.19 45.59 2cll s LEU 376 CO 0.24 -1.04 2.09 0.77 -1.32 0.00 0.00 176.35 177.09 2cll h SER 377 N 8.60 0.00 -5.16 3.68 4.64 -1.91 -2.08 113.55 121.32 2cll h SER 377 Ca 0.19 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.65 2cll h SER 377 Cb 1.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.00 2cll h SER 377 CO 1.15 0.00 0.42 -0.83 -0.87 0.00 0.00 176.83 176.70 2cll s GLY 378 N -4.04 -0.25 0.49 -0.77 0.00 -1.26 -1.06 107.32 100.43 2cll s GLY 378 Ca -0.05 0.15 -0.07 0.00 0.00 0.00 0.00 44.72 44.75 2cll s GLY 378 CO 0.66 0.03 0.82 1.09 0.00 0.00 0.00 173.10 175.70 2cll s ARG 379 N -3.43 3.60 -0.23 2.90 1.70 -0.19 -1.09 118.95 122.21 2cll s ARG 379 Ca 0.11 0.33 0.14 0.00 -0.47 0.00 0.00 55.73 55.84 2cll s ARG 379 Cb -0.02 -2.34 0.55 0.00 -0.57 0.00 0.00 34.95 32.57 2cll s ARG 379 CO 0.01 -0.22 1.48 0.41 -1.08 0.00 0.00 175.30 175.90 2cll n GLY 380 N -2.14 4.25 0.36 3.88 0.00 0.03 -3.63 105.19 107.93 2cll n GLY 380 Ca 0.02 -1.09 0.04 0.00 0.00 0.00 0.00 46.02 44.98 2cll n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cll h ASP 381 N 1.65 0.81 0.30 1.61 3.32 -1.86 0.42 116.42 122.67 2cll h ASP 381 Ca 0.10 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2cll h ASP 381 Cb 1.62 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2cll h ASP 381 CO 0.34 0.55 0.00 0.07 -1.72 0.00 0.00 179.24 178.47 2cll h LYS 382 N 0.94 0.00 -0.02 3.56 2.10 -1.97 -2.71 116.57 118.46 2cll h LYS 382 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 2cll h LYS 382 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 2cll h LYS 382 CO -0.10 0.00 -0.25 -0.25 -2.00 0.00 0.00 179.45 176.85 2cll n ASP 383 N -2.64 2.19 -0.26 7.07 8.00 0.13 -4.65 116.55 126.38 2cll n ASP 383 Ca -0.01 -1.59 0.06 0.00 0.71 0.00 0.00 54.79 53.95 2cll n ASP 383 Cb 0.13 0.29 0.19 0.00 -0.02 0.00 0.00 41.12 41.71 2cll n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2cll h ILE 384 N 2.89 0.68 -0.44 0.53 1.08 -1.34 -0.82 117.51 120.09 2cll h ILE 384 Ca 0.00 -0.17 -0.08 0.00 -0.39 0.00 0.00 64.86 64.22 2cll h ILE 384 Cb 0.74 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.63 2cll h ILE 384 CO 0.00 0.09 -0.05 -0.26 -0.69 0.00 0.00 178.15 177.23 2cll h PHE 385 N 0.48 0.89 -0.13 1.37 0.04 -1.82 -0.07 116.94 117.70 2cll h PHE 385 Ca 0.42 -0.17 0.01 0.00 2.80 0.00 0.00 57.97 61.03 2cll h PHE 385 Cb 0.63 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.54 2cll h PHE 385 CO -0.15 0.89 0.06 1.15 -0.60 0.00 0.00 178.31 179.66 2cll h THR 386 N 0.64 0.99 -0.52 -1.55 2.02 -1.66 -0.08 112.91 112.74 2cll h THR 386 Ca 0.12 -0.04 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 2cll h THR 386 Cb 0.57 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2cll h THR 386 CO 0.03 0.02 -0.01 0.58 0.37 0.00 0.00 175.52 176.51 2cll h VAL 387 N 0.13 1.25 0.57 3.16 2.07 -1.12 -2.56 116.25 119.75 2cll h VAL 387 Ca 0.05 -1.09 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 2cll h VAL 387 Cb 0.02 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2cll h VAL 387 CO -0.04 0.39 -0.30 -0.74 0.02 0.00 0.00 177.57 176.90 2cll h HIS 388 N 0.83 -0.77 -0.84 1.57 6.17 -0.45 -1.44 115.15 120.22 2cll h HIS 388 Ca 0.15 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.27 2cll h HIS 388 Cb 0.51 0.26 -0.05 0.00 2.52 0.00 0.00 27.41 30.65 2cll h HIS 388 CO 0.03 -0.47 0.55 -0.44 0.71 0.00 0.00 177.93 178.31 2cll h ASP 389 N -0.80 0.86 0.49 3.26 3.32 -1.02 0.17 116.42 122.71 2cll h ASP 389 Ca -0.07 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2cll h ASP 389 Cb 0.62 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2cll h ASP 389 CO 0.11 0.57 -0.23 0.40 -1.72 0.00 0.00 179.24 178.37 2cll h ILE 390 N 0.99 0.47 -0.89 0.35 2.04 -1.28 0.82 117.51 120.00 2cll h ILE 390 Ca 0.35 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2cll h ILE 390 Cb 0.12 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2cll h ILE 390 CO -0.11 0.05 0.54 -0.07 0.00 0.00 0.00 178.15 178.55 2cll h LEU 391 N -0.85 1.07 -1.41 1.44 3.38 -1.01 -0.53 115.31 117.40 2cll h LEU 391 Ca -0.07 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 2cll h LEU 391 Cb 0.58 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2cll h LEU 391 CO 0.11 0.82 -0.06 0.11 0.09 0.00 0.00 178.44 179.51 2cll h LYS 392 N 1.23 0.31 0.00 1.13 1.57 -0.54 -1.22 116.57 119.06 2cll h LYS 392 Ca 0.32 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2cll h LYS 392 Cb -0.05 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2cll h LYS 392 CO -0.06 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.21 2cll n ALA 393 N -2.49 2.08 0.86 3.86 0.00 0.27 -3.12 120.51 121.97 2cll n ALA 393 Ca -0.00 0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.54 2cll n ALA 393 Cb 0.24 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.13 2cll n ALA 393 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cll n ARG 394 N -2.28 0.80 0.00 0.00 1.74 -0.56 -5.08 116.66 111.29 2cll n ARG 394 Ca 0.04 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2cll n ARG 394 Cb 0.37 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2cll n ARG 394 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52