#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r8t h ARG 3 N 0.00 0.00 0.00 5.56 0.11 -2.03 -1.35 114.38 116.68 2r8t h ARG 3 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2r8t h ARG 3 Cb 0.00 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.08 2r8t h ARG 3 CO 0.00 0.04 -0.02 0.93 0.10 0.00 0.00 179.97 181.02 2r8t h GLU 4 N 0.00 0.00 0.00 0.08 5.08 -2.06 -3.04 114.58 114.64 2r8t h GLU 4 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2r8t h GLU 4 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2r8t h GLU 4 CO 0.00 0.02 -0.55 1.28 -1.00 0.00 0.00 179.01 178.76 2r8t n LEU 5 N -3.17 0.56 -0.28 1.33 4.77 -0.51 -4.39 117.00 115.32 2r8t n LEU 5 Ca -0.01 0.12 0.09 0.00 -0.03 0.00 0.00 56.01 56.18 2r8t n LEU 5 Cb 0.18 -0.23 0.24 0.00 -2.33 0.00 0.00 43.42 41.29 2r8t n LEU 5 CO 0.24 0.04 0.95 0.00 -1.33 0.00 0.00 177.39 177.29 2r8t h ALA 6 N 2.78 1.14 -0.66 -1.18 0.00 -1.63 -0.36 119.26 119.35 2r8t h ALA 6 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2r8t h ALA 6 Cb 0.61 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2r8t h ALA 6 CO 0.00 -0.39 0.10 0.97 0.00 0.00 0.00 179.25 179.93 2r8t h ILE 7 N 0.26 1.26 -0.29 0.00 6.09 -1.83 -2.29 117.51 120.72 2r8t h ILE 7 Ca 0.49 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.94 2r8t h ILE 7 Cb 0.91 0.64 -0.02 0.00 0.47 0.00 0.00 36.82 38.83 2r8t h ILE 7 CO -0.58 0.39 0.18 -0.33 -3.07 0.00 0.00 178.15 174.75 2r8t h GLU 8 N 1.02 0.37 -0.23 2.19 4.39 -1.40 -1.74 114.58 119.18 2r8t h GLU 8 Ca 0.20 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2r8t h GLU 8 Cb 0.44 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2r8t h GLU 8 CO 0.01 0.24 -0.01 0.74 -1.16 0.00 0.00 179.01 178.84 2r8t h PHE 9 N 0.38 0.34 0.00 4.33 0.04 -1.02 -2.38 116.94 118.63 2r8t h PHE 9 Ca 0.11 -0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 2r8t h PHE 9 Cb -0.04 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 2r8t h PHE 9 CO -0.06 0.36 -0.50 0.66 -0.60 0.00 0.00 178.31 178.17 2r8t h SER 10 N 0.33 0.00 0.14 2.17 4.64 -0.80 -1.98 113.55 118.05 2r8t h SER 10 Ca 0.08 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.30 2r8t h SER 10 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2r8t h SER 10 CO 0.01 0.50 -0.33 0.03 -0.87 0.00 0.00 176.83 176.17 2r8t h ARG 11 N 0.00 0.28 -0.29 4.77 3.08 -0.89 -1.06 114.38 120.27 2r8t h ARG 11 Ca -0.01 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2r8t h ARG 11 Cb 0.93 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2r8t h ARG 11 CO 0.07 0.58 0.10 0.28 -1.07 0.00 0.00 179.97 179.93 2r8t h VAL 12 N 0.24 1.19 -0.15 2.04 2.07 -0.88 -1.63 116.25 119.14 2r8t h VAL 12 Ca 0.03 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.80 2r8t h VAL 12 Cb 0.70 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2r8t h VAL 12 CO 0.05 0.21 -0.52 0.71 0.02 0.00 0.00 177.57 178.04 2r8t h THR 13 N 0.31 1.34 -0.55 2.57 1.35 -1.39 -2.04 112.91 114.49 2r8t h THR 13 Ca 0.10 -1.77 -0.02 0.00 -0.55 0.00 0.00 66.41 64.17 2r8t h THR 13 Cb 0.22 1.79 -0.03 0.00 -1.73 0.00 0.00 68.15 68.41 2r8t h THR 13 CO -0.00 0.54 0.27 -0.33 -0.25 0.00 0.00 175.52 175.74 2r8t h GLU 14 N 0.32 0.80 -0.37 4.72 5.08 -1.06 0.88 114.58 124.94 2r8t h GLU 14 Ca 0.01 -0.12 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 2r8t h GLU 14 Cb 1.02 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2r8t h GLU 14 CO 0.09 0.65 -0.41 1.03 -1.00 0.00 0.00 179.01 179.37 2r8t h SER 15 N 0.75 1.00 -0.57 1.42 0.87 -1.25 -0.83 113.55 114.93 2r8t h SER 15 Ca 0.19 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.25 2r8t h SER 15 Cb 0.12 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2r8t h SER 15 CO -0.02 1.27 0.28 0.00 -0.53 0.00 0.00 176.83 177.83 2r8t h ALA 16 N 0.75 0.73 0.37 6.23 0.00 -1.16 -2.14 119.26 124.05 2r8t h ALA 16 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2r8t h ALA 16 Cb 1.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 2r8t h ALA 16 CO 0.10 0.28 -0.20 0.00 0.00 0.00 0.00 179.25 179.43 2r8t h ALA 17 N 1.12 -0.53 -0.63 0.00 0.00 -0.67 -0.67 119.26 117.88 2r8t h ALA 17 Ca 0.20 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2r8t h ALA 17 Cb 0.10 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 2r8t h ALA 17 CO -0.03 -0.80 0.09 -0.07 0.00 0.00 0.00 179.25 178.44 2r8t h LEU 18 N -0.54 -0.09 -0.42 0.00 3.38 -1.12 0.73 115.31 117.26 2r8t h LEU 18 Ca -0.04 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2r8t h LEU 18 Cb 0.43 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2r8t h LEU 18 CO 0.06 -0.04 0.12 0.00 0.09 0.00 0.00 178.44 178.67 2r8t h ALA 19 N 1.53 0.55 -0.60 1.53 0.00 -1.32 -3.02 119.26 117.92 2r8t h ALA 19 Ca 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2r8t h ALA 19 Cb 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2r8t h ALA 19 CO -0.46 0.20 0.21 0.78 0.00 0.00 0.00 179.25 179.98 2r8t h GLY 20 N 0.53 0.96 0.57 0.00 0.00 -0.76 -3.00 103.07 101.38 2r8t h GLY 20 Ca 0.13 -0.51 0.17 0.00 0.00 0.00 0.00 47.33 47.12 2r8t h GLY 20 CO -0.00 0.49 0.53 -1.82 0.00 0.00 0.00 176.54 175.73 2r8t h TYR 21 N 0.88 0.47 -0.18 5.60 3.20 -0.74 -2.22 116.97 123.97 2r8t h TYR 21 Ca 0.20 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.14 2r8t h TYR 21 Cb 0.22 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2r8t h TYR 21 CO 0.01 0.16 0.17 0.87 -1.64 0.00 0.00 178.16 177.73 2r8t h LYS 22 N 0.39 0.00 -0.31 1.82 1.57 -1.41 -2.06 116.57 116.57 2r8t h LYS 22 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2r8t h LYS 22 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2r8t h LYS 22 CO -0.13 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 179.66 2r8t n TRP 23 N -4.00 0.41 -1.74 -1.35 7.02 -0.84 -4.99 117.44 111.94 2r8t n TRP 23 Ca 0.01 -0.27 -0.42 0.00 -1.02 0.00 0.00 57.50 55.81 2r8t n TRP 23 Cb 0.29 -0.01 -0.03 0.00 -2.42 0.00 0.00 31.31 29.15 2r8t n TRP 23 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 2r8t s LEU 24 N -1.24 4.40 -0.56 -0.99 2.96 -0.78 -2.51 118.68 119.96 2r8t s LEU 24 Ca 0.30 2.72 0.00 0.00 -0.22 0.00 0.00 54.13 56.93 2r8t s LEU 24 Cb 0.18 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2r8t s LEU 24 CO 0.24 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 174.89 2r8t n GLY 25 N 4.23 0.79 0.81 7.98 0.00 -0.26 -4.87 105.19 113.88 2r8t n GLY 25 Ca 0.18 -0.78 0.07 0.00 0.00 0.00 0.00 46.02 45.49 2r8t n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r8t n ARG 26 N -2.80 2.93 -1.42 1.61 1.74 -1.04 -4.86 116.66 112.81 2r8t n ARG 26 Ca -0.05 -2.28 -0.14 0.00 -0.77 0.00 0.00 57.85 54.60 2r8t n ARG 26 Cb 0.18 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2r8t n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r8t n GLY 27 N 0.54 1.48 2.75 -0.13 0.00 -0.35 -4.94 105.19 104.54 2r8t n GLY 27 Ca 0.15 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 2r8t n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r8t s ASP 28 N -2.81 3.86 0.15 1.61 3.68 -1.26 -4.98 116.67 116.92 2r8t s ASP 28 Ca 0.00 -2.35 -0.20 0.00 2.13 0.00 0.00 52.55 52.14 2r8t s ASP 28 Cb 0.00 -1.06 0.05 0.00 -1.45 0.00 0.00 42.92 40.46 2r8t s ASP 28 CO 0.00 -0.31 1.66 0.11 0.13 0.00 0.00 175.17 176.75 2r8t h LYS 29 N 7.14 -0.11 -0.01 4.34 1.57 -1.92 -2.87 116.57 124.72 2r8t h LYS 29 Ca -0.05 0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 2r8t h LYS 29 Cb 0.96 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2r8t h LYS 29 CO 0.49 -0.07 -0.88 -0.91 -0.57 0.00 0.00 179.45 177.51 2r8t h ASN 30 N -0.11 0.41 -0.43 0.86 -0.26 -1.93 -2.25 115.58 111.86 2r8t h ASN 30 Ca 0.15 -0.32 -0.15 0.00 -0.56 0.00 0.00 56.30 55.43 2r8t h ASN 30 Cb 0.34 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 2r8t h ASN 30 CO -0.36 1.11 -0.30 0.74 -1.06 0.00 0.00 177.43 177.55 2r8t h THR 31 N 0.19 1.27 -0.18 2.81 2.02 -1.98 -0.25 112.91 116.79 2r8t h THR 31 Ca -0.06 -1.47 0.03 0.00 0.77 0.00 0.00 66.41 65.68 2r8t h THR 31 Cb 1.50 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.13 2r8t h THR 31 CO 0.14 0.50 -0.01 0.00 0.37 0.00 0.00 175.52 176.53 2r8t h ALA 32 N 0.83 0.15 0.02 6.16 0.00 -1.52 -1.31 119.26 123.59 2r8t h ALA 32 Ca 0.09 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r8t h ALA 32 Cb 0.89 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2r8t h ALA 32 CO 0.08 -0.44 -0.01 0.22 0.00 0.00 0.00 179.25 179.10 2r8t h ASP 33 N 0.05 -0.02 -0.67 0.00 3.58 -1.41 -2.32 116.42 115.63 2r8t h ASP 33 Ca 0.09 -0.25 0.14 0.00 0.42 0.00 0.00 57.03 57.42 2r8t h ASP 33 Cb 0.11 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.12 2r8t h ASP 33 CO -0.15 0.24 0.46 1.23 -2.88 0.00 0.00 179.24 178.14 2r8t h GLY 34 N -0.29 0.51 1.58 -0.78 0.00 -1.00 0.02 103.07 103.12 2r8t h GLY 34 Ca -0.00 -0.13 -0.23 0.00 0.00 0.00 0.00 47.33 46.97 2r8t h GLY 34 CO 0.00 0.05 -0.96 0.00 0.00 0.00 0.00 176.54 175.64 2r8t h ALA 35 N 1.68 0.36 -0.07 3.60 0.00 -0.96 -2.27 119.26 121.59 2r8t h ALA 35 Ca 0.32 -0.73 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 2r8t h ALA 35 Cb 0.83 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2r8t h ALA 35 CO -0.08 0.84 -0.67 0.00 0.00 0.00 0.00 179.25 179.34 2r8t h ALA 36 N 0.76 0.18 -0.13 0.00 0.00 -0.81 -2.00 119.26 117.26 2r8t h ALA 36 Ca -0.08 -0.57 0.04 0.00 0.00 0.00 0.00 54.91 54.30 2r8t h ALA 36 Cb 1.60 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.36 2r8t h ALA 36 CO 0.16 0.49 -0.12 0.28 0.00 0.00 0.00 179.25 180.06 2r8t h VAL 37 N 0.20 0.67 -0.40 0.00 2.07 -1.09 0.90 116.25 118.60 2r8t h VAL 37 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2r8t h VAL 37 Cb 1.33 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2r8t h VAL 37 CO 0.14 0.00 0.23 -1.13 0.02 0.00 0.00 177.57 176.83 2r8t h ASN 38 N -0.14 0.50 -0.43 0.57 -1.24 -1.40 -0.32 115.58 113.12 2r8t h ASN 38 Ca 0.09 -0.08 -0.12 0.00 0.71 0.00 0.00 56.30 56.90 2r8t h ASN 38 Cb 0.27 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 2r8t h ASN 38 CO -0.21 0.43 -0.18 0.00 -1.29 0.00 0.00 177.43 176.18 2r8t h ALA 39 N 1.09 0.78 -0.27 1.57 0.00 -1.17 -1.89 119.26 119.36 2r8t h ALA 39 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2r8t h ALA 39 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2r8t h ALA 39 CO -0.02 0.66 0.11 1.98 0.00 0.00 0.00 179.25 181.98 2r8t h MET 40 N 0.81 0.41 -0.06 0.00 1.85 -0.57 -1.95 114.93 115.42 2r8t h MET 40 Ca 0.11 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.15 2r8t h MET 40 Cb 0.74 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.68 2r8t h MET 40 CO 0.06 0.43 -0.03 -0.09 -0.40 0.00 0.00 176.91 176.88 2r8t h ARG 41 N 0.30 -0.02 -0.35 0.39 2.43 -0.97 -0.46 114.38 115.69 2r8t h ARG 41 Ca 0.09 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.34 2r8t h ARG 41 Cb 0.17 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.64 2r8t h ARG 41 CO -0.01 -0.01 -0.28 0.82 -1.51 0.00 0.00 179.97 178.98 2r8t h ILE 42 N -0.02 0.30 -0.75 1.20 2.04 -1.36 -0.60 117.51 118.33 2r8t h ILE 42 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 2r8t h ILE 42 Cb 0.07 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 2r8t h ILE 42 CO -0.07 0.00 0.39 0.24 0.00 0.00 0.00 178.15 178.71 2r8t h MET 43 N -0.23 1.06 -0.07 2.37 2.86 -1.22 -2.98 114.93 116.72 2r8t h MET 43 Ca 0.17 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.60 2r8t h MET 43 Cb 0.50 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2r8t h MET 43 CO -0.49 0.80 -0.28 -0.07 1.06 0.00 0.00 176.91 177.94 2r8t h LEU 44 N 1.04 0.11 0.00 1.22 3.38 -0.75 -2.44 115.31 117.87 2r8t h LEU 44 Ca 0.26 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2r8t h LEU 44 Cb 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2r8t h LEU 44 CO -0.04 0.40 0.00 0.59 0.09 0.00 0.00 178.44 179.48 2r8t n ASN 45 N -4.17 0.00 -0.77 -0.43 3.02 -0.26 -2.13 115.26 110.52 2r8t n ASN 45 Ca -0.02 0.06 0.09 0.00 -0.03 0.00 0.00 54.58 54.68 2r8t n ASN 45 Cb 0.36 -0.32 0.09 0.00 -0.61 0.00 0.00 39.78 39.29 2r8t n ASN 45 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r8t n GLN 46 N -1.32 1.66 -3.37 3.52 6.02 -0.92 -3.45 117.38 119.51 2r8t n GLN 46 Ca 0.10 -1.66 -0.38 0.00 -0.01 0.00 0.00 57.00 55.05 2r8t n GLN 46 Cb 0.19 -1.36 -0.06 0.00 1.02 0.00 0.00 30.24 30.02 2r8t n GLN 46 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2r8t s VAL 47 N -1.53 4.86 -1.27 5.09 1.01 -0.91 -4.80 120.40 122.85 2r8t s VAL 47 Ca 0.23 1.02 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 2r8t s VAL 47 Cb 0.16 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2r8t s VAL 47 CO 0.24 0.51 1.95 0.59 0.00 0.00 0.00 175.10 178.38 2r8t n ASN 48 N 1.60 4.06 -4.15 3.32 5.03 -1.26 -1.00 115.26 122.85 2r8t n ASN 48 Ca -0.11 -2.84 -0.10 0.00 0.87 0.00 0.00 54.58 52.41 2r8t n ASN 48 Cb 0.51 -1.65 -0.10 0.00 -1.02 0.00 0.00 39.78 37.53 2r8t n ASN 48 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2r8t s ILE 49 N 4.94 0.23 -0.87 2.41 -4.36 -0.91 -4.07 121.20 118.57 2r8t s ILE 49 Ca 0.54 -1.90 -0.01 0.00 -0.26 0.00 0.00 60.65 59.02 2r8t s ILE 49 Cb 0.08 -1.95 0.21 0.00 1.25 0.00 0.00 42.46 42.05 2r8t s ILE 49 CO 0.04 -0.58 0.75 -0.62 0.24 0.00 0.00 174.94 174.77 2r8t s ASP 50 N -3.04 5.87 0.15 4.36 2.15 0.69 -1.01 116.67 125.84 2r8t s ASP 50 Ca 0.21 -3.75 -0.21 0.00 0.43 0.00 0.00 52.55 49.23 2r8t s ASP 50 Cb 0.07 -1.88 -0.08 0.00 -0.30 0.00 0.00 42.92 40.74 2r8t s ASP 50 CO -0.00 -0.17 0.67 -0.83 -0.17 0.00 0.00 175.17 174.67 2r8t s GLY 51 N -0.31 2.71 -0.14 2.66 0.00 0.31 -2.05 107.32 110.50 2r8t s GLY 51 Ca 0.27 0.15 0.02 0.00 0.00 0.00 0.00 44.72 45.16 2r8t s GLY 51 CO -0.13 0.57 -0.19 -1.59 0.00 0.00 0.00 173.10 171.76 2r8t s THR 52 N -1.27 2.39 -0.05 0.90 2.01 -0.56 -0.08 115.64 118.98 2r8t s THR 52 Ca 0.36 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 2r8t s THR 52 Cb -0.19 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.30 2r8t s THR 52 CO 0.22 0.54 1.42 -0.63 -0.69 0.00 0.00 174.62 175.47 2r8t s ILE 53 N 0.69 3.84 -0.07 1.82 -1.09 -0.12 -0.52 121.20 125.75 2r8t s ILE 53 Ca -0.09 1.13 0.05 0.00 -2.23 0.00 0.00 60.65 59.51 2r8t s ILE 53 Cb -0.16 -3.73 -0.08 0.00 -1.58 0.00 0.00 42.46 36.92 2r8t s ILE 53 CO 0.01 -0.05 0.01 0.52 -1.23 0.00 0.00 174.94 174.21 2r8t n VAL 54 N 5.03 0.45 -3.99 2.92 0.31 0.69 0.20 118.33 123.94 2r8t n VAL 54 Ca 0.14 -0.26 -0.21 0.00 -0.01 0.00 0.00 64.34 64.00 2r8t n VAL 54 Cb 0.44 -0.82 -0.17 0.00 -0.91 0.00 0.00 33.84 32.38 2r8t n VAL 54 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2r8t s ILE 55 N -2.16 0.43 0.00 2.52 1.01 -0.99 -4.89 121.20 117.13 2r8t s ILE 55 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2r8t s ILE 55 Cb 0.02 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.98 2r8t s ILE 55 CO 0.26 0.23 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2r8t n GLY 56 N 4.44 1.71 0.00 6.18 0.00 -1.26 -0.85 105.19 115.42 2r8t n GLY 56 Ca -0.19 -0.59 0.11 0.00 0.00 0.00 0.00 46.02 45.35 2r8t n GLY 56 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r8t n GLU 57 N 0.00 0.02 0.00 1.61 -0.58 -0.07 -4.93 120.64 116.69 2r8t n GLU 57 Ca 0.00 0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2r8t n GLU 57 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.37 2r8t n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r8t n GLY 58 N 0.80 0.99 3.78 0.62 0.00 -1.26 -4.77 105.19 105.35 2r8t n GLY 58 Ca 0.06 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 2r8t n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r8t s GLU 59 N -1.15 3.18 0.58 1.61 0.41 -1.26 -1.01 118.70 121.05 2r8t s GLU 59 Ca 0.00 1.46 0.36 0.00 -0.41 0.00 0.00 54.97 56.38 2r8t s GLU 59 Cb 0.00 -1.99 1.37 0.00 -1.78 0.00 0.00 34.13 31.73 2r8t s GLU 59 CO 0.00 -0.96 1.58 0.97 -0.49 0.00 0.00 175.26 176.36 2r8t h ILE 60 N 0.70 0.14 0.00 -1.63 2.10 -1.81 -0.54 117.51 116.48 2r8t h ILE 60 Ca -0.48 0.00 -0.14 0.00 1.08 0.00 0.00 64.86 65.32 2r8t h ILE 60 Cb 1.25 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 37.14 2r8t h ILE 60 CO 0.56 0.00 -0.76 0.00 -1.08 0.00 0.00 178.15 176.87 2r8t h ALA 61 N 0.99 0.60 0.00 0.18 0.00 -1.99 -3.35 119.26 115.69 2r8t h ALA 61 Ca 0.59 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2r8t h ALA 61 Cb 2.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 20.51 2r8t h ALA 61 CO -0.01 0.82 0.00 -0.85 0.00 0.00 0.00 179.25 179.22 2r8t n GLU 62 N -3.20 1.95 -3.54 0.00 0.00 -0.41 -4.94 120.64 110.50 2r8t n GLU 62 Ca -0.00 -1.17 -0.28 0.00 0.00 0.00 0.00 57.16 55.70 2r8t n GLU 62 Cb 0.80 -0.90 -0.15 0.00 0.00 0.00 0.00 31.44 31.19 2r8t n GLU 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r8t s ALA 63 N -0.69 0.57 0.43 -1.84 0.00 -0.35 -4.91 121.76 114.98 2r8t s ALA 63 Ca 0.00 -1.02 0.26 0.00 0.00 0.00 0.00 51.96 51.20 2r8t s ALA 63 Cb 0.00 -1.39 1.43 0.00 0.00 0.00 0.00 23.12 23.17 2r8t s ALA 63 CO 0.00 -1.63 2.08 -1.35 0.00 0.00 0.00 175.76 174.86 2r8t h PRO 64 N 8.41 0.00 -5.01 0.00 0.11 -1.86 -3.36 132.00 130.28 2r8t h PRO 64 Ca -0.19 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.42 2r8t h PRO 64 Cb 1.02 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.82 2r8t h PRO 64 CO 0.43 0.12 -0.81 -1.64 -0.21 0.00 0.00 178.00 175.88 2r8t s MET 65 N -4.28 1.35 -1.44 1.05 -1.94 -1.26 -4.75 119.30 108.03 2r8t s MET 65 Ca -0.03 -0.47 -0.10 0.00 -1.71 0.00 0.00 55.69 53.38 2r8t s MET 65 Cb 0.14 -1.22 0.05 0.00 2.01 0.00 0.00 34.83 35.80 2r8t s MET 65 CO 0.59 0.20 1.04 1.28 -0.01 0.00 0.00 175.02 178.12 2r8t n LEU 66 N 3.15 -2.97 -4.80 -0.03 4.77 -1.26 -4.57 117.00 111.29 2r8t n LEU 66 Ca -0.18 -0.69 -0.31 0.00 -0.03 0.00 0.00 56.01 54.81 2r8t n LEU 66 Cb 0.54 -2.77 0.06 0.00 -2.33 0.00 0.00 43.42 38.92 2r8t n LEU 66 CO 0.25 0.53 0.71 -0.72 -1.33 0.00 0.00 177.39 176.82 2r8t s TYR 67 N -3.34 2.95 0.08 -1.77 -0.85 -1.26 -0.89 117.35 112.27 2r8t s TYR 67 Ca 0.56 1.44 -0.31 0.00 -0.52 0.00 0.00 57.07 58.24 2r8t s TYR 67 Cb -0.27 -2.94 -0.08 0.00 0.38 0.00 0.00 41.96 39.06 2r8t s TYR 67 CO 0.79 -1.42 1.55 0.42 -1.52 0.00 0.00 175.55 175.37 2r8t s ILE 68 N -3.01 3.14 0.00 -3.49 1.01 -0.18 -1.95 121.20 116.71 2r8t s ILE 68 Ca 0.59 0.67 0.00 0.00 0.00 0.00 0.00 60.65 61.91 2r8t s ILE 68 Cb -0.15 -3.43 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2r8t s ILE 68 CO 0.55 0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.12 2r8t n GLY 69 N 3.81 0.86 3.76 6.18 0.00 0.13 -4.59 105.19 115.35 2r8t n GLY 69 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2r8t n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r8t s GLU 70 N -0.57 4.19 -0.06 1.61 2.12 -0.82 -4.69 118.70 120.48 2r8t s GLU 70 Ca 0.00 2.45 -0.23 0.00 0.36 0.00 0.00 54.97 57.55 2r8t s GLU 70 Cb 0.00 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 2r8t s GLU 70 CO 0.00 -0.49 0.67 0.15 -0.54 0.00 0.00 175.26 175.06 2r8t s LYS 71 N -1.06 4.42 0.15 4.30 -0.14 -1.26 -0.95 119.74 125.21 2r8t s LYS 71 Ca 0.57 0.84 0.03 0.00 -1.36 0.00 0.00 55.97 56.05 2r8t s LYS 71 Cb -0.45 -3.43 -0.04 0.00 -1.68 0.00 0.00 37.83 32.23 2r8t s LYS 71 CO 0.51 0.12 -0.05 0.14 -0.76 0.00 0.00 175.35 175.32 2r8t s VAL 72 N 0.61 0.86 0.00 3.17 -7.23 0.89 -4.99 120.40 113.71 2r8t s VAL 72 Ca 0.36 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2r8t s VAL 72 Cb -0.18 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.83 2r8t s VAL 72 CO 0.18 -0.66 0.00 0.61 -0.31 0.00 0.00 175.10 174.92 2r8t n GLY 73 N -0.19 0.95 0.00 2.32 0.00 -1.09 -0.53 105.19 106.65 2r8t n GLY 73 Ca -0.09 -1.95 0.05 0.00 0.00 0.00 0.00 46.02 44.03 2r8t n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r8t n THR 74 N 1.45 1.04 -0.30 2.61 -2.24 -0.17 -4.81 114.28 111.86 2r8t n THR 74 Ca 0.00 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2r8t n THR 74 Cb 0.00 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 2r8t n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r8t n GLY 75 N -0.40 1.88 3.78 3.38 0.00 -0.18 -4.97 105.19 108.68 2r8t n GLY 75 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2r8t n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r8t s ARG 76 N -0.07 0.50 2.10 1.61 1.81 -1.25 -4.52 118.95 119.13 2r8t s ARG 76 Ca 0.00 0.04 0.00 0.00 -1.72 0.00 0.00 55.73 54.05 2r8t s ARG 76 Cb 0.00 -1.79 0.00 0.00 -0.45 0.00 0.00 34.95 32.71 2r8t s ARG 76 CO 0.00 -2.58 0.00 0.41 -0.68 0.00 0.00 175.30 172.45 2r8t n GLY 77 N -2.31 -0.75 3.83 -3.53 0.00 -1.26 -2.14 105.19 99.04 2r8t n GLY 77 Ca 0.10 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 2r8t n GLY 77 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r8t s ASP 78 N -4.00 6.83 -0.12 1.61 1.01 -1.26 -4.35 116.67 116.39 2r8t s ASP 78 Ca 0.00 1.61 -0.29 0.00 0.71 0.00 0.00 52.55 54.58 2r8t s ASP 78 Cb 0.00 -2.51 -0.03 0.00 1.01 0.00 0.00 42.92 41.39 2r8t s ASP 78 CO 0.00 -0.42 1.40 0.00 0.21 0.00 0.00 175.17 176.36 2r8t s ALA 79 N -2.30 3.64 0.05 5.23 0.00 -1.26 -0.22 121.76 126.90 2r8t s ALA 79 Ca 0.60 0.63 0.04 0.00 0.00 0.00 0.00 51.96 53.23 2r8t s ALA 79 Cb -0.09 -3.66 -0.02 0.00 0.00 0.00 0.00 23.12 19.34 2r8t s ALA 79 CO 0.19 -1.23 -0.12 0.14 0.00 0.00 0.00 175.76 174.73 2r8t s VAL 80 N 3.63 0.94 0.22 0.00 -7.23 -0.87 -3.47 120.40 113.61 2r8t s VAL 80 Ca 0.61 -1.11 -0.23 0.00 -1.81 0.00 0.00 61.98 59.45 2r8t s VAL 80 Cb -0.26 -0.90 -0.08 0.00 0.56 0.00 0.00 36.38 35.69 2r8t s VAL 80 CO 0.20 -0.18 0.77 -1.81 -0.31 0.00 0.00 175.10 173.77 2r8t s ASP 81 N -1.44 7.21 -0.05 4.85 1.11 0.37 -1.50 116.67 127.22 2r8t s ASP 81 Ca -0.03 1.56 0.03 0.00 0.18 0.00 0.00 52.55 54.29 2r8t s ASP 81 Cb -0.09 -2.47 0.01 0.00 1.07 0.00 0.00 42.92 41.44 2r8t s ASP 81 CO 0.01 0.08 -0.14 -0.63 1.18 0.00 0.00 175.17 175.68 2r8t s ILE 82 N -1.41 1.20 -0.15 0.77 -1.09 0.32 -1.47 121.20 119.37 2r8t s ILE 82 Ca 0.41 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 2r8t s ILE 82 Cb -0.19 -1.07 -0.00 0.00 -1.58 0.00 0.00 42.46 39.62 2r8t s ILE 82 CO 0.23 0.36 -0.16 0.00 -1.23 0.00 0.00 174.94 174.15 2r8t s ALA 83 N 0.41 2.48 0.04 9.38 0.00 -0.31 -0.22 121.76 133.54 2r8t s ALA 83 Ca -0.10 -1.05 0.08 0.00 0.00 0.00 0.00 51.96 50.89 2r8t s ALA 83 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 2r8t s ALA 83 CO 0.03 -0.03 -0.24 0.14 0.00 0.00 0.00 175.76 175.66 2r8t s VAL 84 N 0.82 1.90 -0.42 0.00 -7.23 -0.03 -1.35 120.40 114.08 2r8t s VAL 84 Ca -0.05 -1.26 0.06 0.00 -1.81 0.00 0.00 61.98 58.91 2r8t s VAL 84 Cb -0.15 -1.63 0.20 0.00 0.56 0.00 0.00 36.38 35.36 2r8t s VAL 84 CO -0.00 0.31 0.47 -0.67 -0.31 0.00 0.00 175.10 174.90 2r8t n ASP 85 N 1.89 -0.87 -0.33 4.85 -0.08 0.74 -4.14 116.55 118.61 2r8t n ASP 85 Ca -0.17 -2.58 0.24 0.00 -1.51 0.00 0.00 54.79 50.78 2r8t n ASP 85 Cb 0.53 -0.13 0.53 0.00 2.34 0.00 0.00 41.12 44.39 2r8t n ASP 85 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2r8t h PRO 86 N 5.05 0.35 -3.35 -0.67 0.11 -1.91 0.38 132.00 131.95 2r8t h PRO 86 Ca 0.17 -0.02 -0.41 0.00 0.11 0.00 0.00 66.00 65.85 2r8t h PRO 86 Cb 0.94 -0.08 -0.39 0.00 0.11 0.00 0.00 31.00 31.58 2r8t h PRO 86 CO 0.34 0.23 -0.75 0.42 -0.21 0.00 0.00 178.00 178.03 2r8t s ILE 87 N -5.45 0.02 -0.33 4.15 1.01 -1.26 -4.15 121.20 115.19 2r8t s ILE 87 Ca -0.08 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 60.64 2r8t s ILE 87 Cb 0.25 -0.34 -0.02 0.00 0.01 0.00 0.00 42.46 42.36 2r8t s ILE 87 CO 0.80 0.09 0.32 -0.70 0.00 0.00 0.00 174.94 175.45 2r8t s GLU 88 N 2.11 3.63 0.00 2.79 2.56 0.14 -4.24 118.70 125.69 2r8t s GLU 88 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 54.60 2r8t s GLU 88 Cb -0.13 -3.78 0.00 0.00 2.00 0.00 0.00 34.13 32.22 2r8t s GLU 88 CO -0.05 -0.45 0.00 0.41 -0.56 0.00 0.00 175.26 174.61 2r8t n GLY 89 N 4.97 0.64 0.22 -1.50 0.00 -1.26 -1.65 105.19 106.61 2r8t n GLY 89 Ca -0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.73 2r8t n GLY 89 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2r8t h THR 90 N 0.00 1.18 -0.66 2.61 1.35 -1.94 -0.78 112.91 114.67 2r8t h THR 90 Ca 0.00 -0.50 -0.02 0.00 -0.55 0.00 0.00 66.41 65.35 2r8t h THR 90 Cb 0.20 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 67.21 2r8t h THR 90 CO 0.00 0.20 0.34 -0.09 -0.25 0.00 0.00 175.52 175.72 2r8t h ARG 91 N 0.65 0.94 -0.65 4.72 2.43 -1.96 -0.92 114.38 119.59 2r8t h ARG 91 Ca 0.17 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2r8t h ARG 91 Cb 0.09 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2r8t h ARG 91 CO -0.02 0.73 0.29 0.52 -1.51 0.00 0.00 179.97 179.97 2r8t h MET 92 N 0.91 0.93 -0.48 0.20 0.00 -1.87 -0.31 114.93 114.30 2r8t h MET 92 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 59.70 59.74 2r8t h MET 92 Cb 0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 31.60 31.49 2r8t h MET 92 CO -0.03 0.74 0.08 1.15 0.00 0.00 0.00 176.91 178.84 2r8t h THR 93 N 0.92 1.25 -0.47 2.22 2.02 -0.51 0.34 112.91 118.68 2r8t h THR 93 Ca 0.22 -0.91 -0.05 0.00 0.77 0.00 0.00 66.41 66.44 2r8t h THR 93 Cb 0.13 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 2r8t h THR 93 CO -0.03 0.32 0.09 0.00 0.37 0.00 0.00 175.52 176.28 2r8t h ALA 94 N 0.96 1.27 -0.01 6.16 0.00 -0.85 -0.59 119.26 126.20 2r8t h ALA 94 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2r8t h ALA 94 Cb 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2r8t h ALA 94 CO 0.01 0.51 -0.13 -1.33 0.00 0.00 0.00 179.25 178.31 2r8t n MET 95 N -4.28 1.34 -3.17 0.00 2.00 -0.16 -1.21 117.12 111.64 2r8t n MET 95 Ca 0.03 -0.83 -0.15 0.00 0.00 0.00 0.00 57.70 56.76 2r8t n MET 95 Cb 0.23 -1.48 0.05 0.00 0.00 0.00 0.00 33.22 32.02 2r8t n MET 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r8t n GLY 96 N 1.27 0.01 3.85 3.03 0.00 -0.11 -4.75 105.19 108.50 2r8t n GLY 96 Ca 0.15 -0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2r8t n GLY 96 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r8t s GLN 97 N -5.78 2.64 0.90 1.61 -0.21 0.10 -4.93 119.66 113.99 2r8t s GLN 97 Ca 0.35 -1.39 -0.11 0.00 0.02 0.00 0.00 55.36 54.23 2r8t s GLN 97 Cb -0.16 -2.42 0.13 0.00 1.00 0.00 0.00 33.01 31.56 2r8t s GLN 97 CO 0.46 -0.01 1.09 0.00 -2.12 0.00 0.00 175.29 174.71 2r8t s ALA 98 N -2.37 1.47 -0.46 6.09 0.00 -1.26 -4.26 121.76 120.97 2r8t s ALA 98 Ca 0.43 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2r8t s ALA 98 Cb -0.05 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2r8t s ALA 98 CO 0.27 -2.46 0.00 0.09 0.00 0.00 0.00 175.76 173.66 2r8t n ASN 99 N -3.98 -3.74 -4.77 0.00 3.02 -0.03 -4.93 115.26 100.83 2r8t n ASN 99 Ca 0.08 0.11 -0.40 0.00 -0.03 0.00 0.00 54.58 54.34 2r8t n ASN 99 Cb 0.54 -1.62 -0.06 0.00 -0.61 0.00 0.00 39.78 38.03 2r8t n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r8t s ALA 100 N -2.09 3.42 0.14 5.41 0.00 -1.26 -4.65 121.76 122.73 2r8t s ALA 100 Ca 0.00 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.15 2r8t s ALA 100 Cb 0.00 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 20.17 2r8t s ALA 100 CO 0.00 0.23 0.44 -0.48 0.00 0.00 0.00 175.76 175.95 2r8t s LEU 101 N -0.87 0.23 -0.19 0.00 2.34 -0.66 -0.49 118.68 119.04 2r8t s LEU 101 Ca 0.37 -0.31 -0.07 0.00 0.06 0.00 0.00 54.13 54.17 2r8t s LEU 101 Cb -0.23 1.97 -0.04 0.00 -0.56 0.00 0.00 46.19 47.34 2r8t s LEU 101 CO 0.26 -0.90 0.06 0.00 -1.06 0.00 0.00 176.35 174.71 2r8t s ALA 102 N -3.81 3.35 -0.03 1.48 0.00 -0.16 0.25 121.76 122.84 2r8t s ALA 102 Ca 0.04 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2r8t s ALA 102 Cb 0.01 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.19 2r8t s ALA 102 CO -0.10 0.08 -0.21 0.08 0.00 0.00 0.00 175.76 175.61 2r8t s VAL 103 N 0.55 1.69 -0.01 0.00 1.01 0.12 -1.45 120.40 122.31 2r8t s VAL 103 Ca 0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 2r8t s VAL 103 Cb -0.13 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.84 2r8t s VAL 103 CO 0.01 0.48 0.03 -0.22 0.00 0.00 0.00 175.10 175.40 2r8t s LEU 104 N -0.31 1.65 -0.02 3.92 2.96 -0.31 -0.19 118.68 126.38 2r8t s LEU 104 Ca 0.03 0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.04 2r8t s LEU 104 Cb -0.10 0.05 -0.01 0.00 0.50 0.00 0.00 46.19 46.63 2r8t s LEU 104 CO 0.01 -0.04 -0.15 0.00 -1.32 0.00 0.00 176.35 174.85 2r8t s ALA 105 N 0.33 1.27 -0.09 5.97 0.00 -0.46 -0.96 121.76 127.82 2r8t s ALA 105 Ca -0.03 -0.60 0.03 0.00 0.00 0.00 0.00 51.96 51.36 2r8t s ALA 105 Cb -0.04 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2r8t s ALA 105 CO -0.01 0.27 -0.17 0.08 0.00 0.00 0.00 175.76 175.93 2r8t s VAL 106 N -0.12 1.54 0.35 0.00 1.01 0.36 -1.16 120.40 122.38 2r8t s VAL 106 Ca 0.01 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2r8t s VAL 106 Cb -0.08 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 2r8t s VAL 106 CO 0.00 0.45 0.20 -0.83 0.00 0.00 0.00 175.10 174.92 2r8t s GLY 107 N 0.69 2.36 0.35 4.51 0.00 -0.54 -0.86 107.32 113.83 2r8t s GLY 107 Ca -0.13 -1.70 -0.24 0.00 0.00 0.00 0.00 44.72 42.65 2r8t s GLY 107 CO 0.03 -1.62 0.57 1.22 0.00 0.00 0.00 173.10 173.30 2r8t n ASP 108 N -1.31 -0.81 -4.55 1.64 8.00 -1.20 -0.48 116.55 117.83 2r8t n ASP 108 Ca 0.01 0.99 -0.57 0.00 0.71 0.00 0.00 54.79 55.93 2r8t n ASP 108 Cb 0.64 -1.08 -0.07 0.00 -0.02 0.00 0.00 41.12 40.58 2r8t n ASP 108 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2r8t n LYS 109 N 0.78 0.48 -0.96 -1.24 4.81 -1.23 -1.63 118.16 119.18 2r8t n LYS 109 Ca 0.12 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2r8t n LYS 109 Cb 0.35 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.67 2r8t n LYS 109 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r8t n GLY 110 N 2.10 0.65 0.20 3.14 0.00 -1.26 -4.91 105.19 105.11 2r8t n GLY 110 Ca 0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2r8t n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8t s PHE 112 N -4.08 2.91 -0.12 0.00 2.99 -1.26 -0.45 117.98 117.97 2r8t s PHE 112 Ca -0.02 -0.55 -0.38 0.00 0.00 0.00 0.00 56.93 55.97 2r8t s PHE 112 Cb 0.13 -1.92 -0.15 0.00 0.00 0.00 0.00 43.02 41.08 2r8t s PHE 112 CO 0.69 -0.19 1.63 -0.11 -0.00 0.00 0.00 175.22 177.23 2r8t n LEU 113 N 3.70 2.32 -4.59 -0.37 7.94 -0.51 -4.94 117.00 120.56 2r8t n LEU 113 Ca -0.18 1.08 -0.43 0.00 -1.11 0.00 0.00 56.01 55.37 2r8t n LEU 113 Cb 0.52 -1.20 -0.04 0.00 0.53 0.00 0.00 43.42 43.23 2r8t n LEU 113 CO 0.31 -0.57 0.68 0.21 -1.11 0.00 0.00 177.39 176.91 2r8t s ASN 114 N 2.51 6.59 0.07 1.96 3.84 -1.26 -4.99 114.94 123.66 2r8t s ASN 114 Ca 0.92 0.38 0.02 0.00 0.21 0.00 0.00 52.86 54.40 2r8t s ASN 114 Cb -0.97 -2.43 -0.03 0.00 -0.55 0.00 0.00 41.25 37.26 2r8t s ASN 114 CO 0.57 -0.85 -0.08 0.00 -2.79 0.00 0.00 177.10 173.95 2r8t s ALA 115 N 3.38 0.82 1.08 1.71 0.00 -1.26 -4.84 121.76 122.65 2r8t s ALA 115 Ca 0.35 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.14 2r8t s ALA 115 Cb -0.12 0.08 0.23 0.00 0.00 0.00 0.00 23.12 23.31 2r8t s ALA 115 CO 0.20 -0.09 1.06 -2.14 0.00 0.00 0.00 175.76 174.79 2r8t s PRO 116 N -2.56 -0.20 -1.16 0.00 0.02 -1.26 -4.86 135.00 124.99 2r8t s PRO 116 Ca 0.00 0.64 -0.19 0.00 0.02 0.00 0.00 61.00 61.47 2r8t s PRO 116 Cb -0.04 -1.65 -0.04 0.00 0.02 0.00 0.00 34.50 32.79 2r8t s PRO 116 CO -0.01 -3.19 1.98 -3.47 -0.33 0.00 0.00 177.00 171.99 2r8t n ASP 117 N -4.51 3.51 -3.82 2.53 4.64 -1.26 -4.47 116.55 113.16 2r8t n ASP 117 Ca 0.04 -2.78 -0.24 0.00 -1.38 0.00 0.00 54.79 50.43 2r8t n ASP 117 Cb 0.56 -1.52 -0.06 0.00 -1.04 0.00 0.00 41.12 39.06 2r8t n ASP 117 CO 0.00 0.00 0.00 1.15 -0.82 0.00 0.00 177.20 177.53 2r8t n MET 118 N 7.22 0.68 -2.64 -0.67 0.00 -1.26 -4.99 117.12 115.46 2r8t n MET 118 Ca 0.49 -3.18 -0.33 0.00 0.00 0.00 0.00 57.70 54.68 2r8t n MET 118 Cb 0.42 1.52 -0.05 0.00 0.00 0.00 0.00 33.22 35.11 2r8t n MET 118 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2r8t s TYR 119 N -2.87 3.18 -0.03 3.17 1.51 -1.24 0.23 117.35 121.30 2r8t s TYR 119 Ca 0.14 1.58 0.00 0.00 -1.01 0.00 0.00 57.07 57.79 2r8t s TYR 119 Cb 0.01 -2.94 0.03 0.00 -0.11 0.00 0.00 41.96 38.95 2r8t s TYR 119 CO 0.10 -0.46 0.01 1.41 -1.11 0.00 0.00 175.55 175.50 2r8t s MET 120 N -3.31 0.17 0.02 -0.62 1.75 0.45 -1.86 119.30 115.90 2r8t s MET 120 Ca 0.64 0.12 -0.29 0.00 -1.25 0.00 0.00 55.69 54.91 2r8t s MET 120 Cb -0.12 -0.40 -0.04 0.00 2.84 0.00 0.00 34.83 37.11 2r8t s MET 120 CO 0.18 -0.15 0.94 -2.00 -0.65 0.00 0.00 175.02 173.35 2r8t s GLU 121 N 1.05 4.58 0.05 4.11 2.12 0.43 -1.89 118.70 129.15 2r8t s GLU 121 Ca -0.09 1.37 0.07 0.00 0.36 0.00 0.00 54.97 56.68 2r8t s GLU 121 Cb -0.13 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 2r8t s GLU 121 CO -0.02 0.04 -0.20 0.15 -0.54 0.00 0.00 175.26 174.68 2r8t s LYS 122 N 0.70 1.32 -0.13 4.30 1.02 0.04 -1.34 119.74 125.67 2r8t s LYS 122 Ca 0.49 -0.96 -0.04 0.00 0.02 0.00 0.00 55.97 55.48 2r8t s LYS 122 Cb -0.21 -1.45 0.06 0.00 -0.52 0.00 0.00 37.83 35.71 2r8t s LYS 122 CO 0.27 0.37 0.19 -1.17 -0.92 0.00 0.00 175.35 174.09 2r8t s LEU 123 N -1.27 -0.12 -0.02 3.17 2.96 -0.39 -1.48 118.68 121.53 2r8t s LEU 123 Ca 0.07 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.22 2r8t s LEU 123 Cb -0.09 0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.98 2r8t s LEU 123 CO 0.02 -0.27 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.10 2r8t s ILE 124 N 2.32 0.46 0.16 6.68 1.01 0.06 -1.19 121.20 130.70 2r8t s ILE 124 Ca 0.04 -0.19 -0.03 0.00 0.00 0.00 0.00 60.65 60.46 2r8t s ILE 124 Cb -0.13 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.88 2r8t s ILE 124 CO -0.08 0.16 0.14 0.68 0.00 0.00 0.00 174.94 175.84 2r8t s VAL 125 N 0.24 0.07 0.29 2.92 -7.23 -0.57 -0.81 120.40 115.31 2r8t s VAL 125 Ca -0.03 -1.79 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2r8t s VAL 125 Cb -0.07 -2.10 0.06 0.00 0.56 0.00 0.00 36.38 34.83 2r8t s VAL 125 CO -0.00 -0.31 0.40 0.61 -0.31 0.00 0.00 175.10 175.49 2r8t n GLY 126 N -0.17 0.57 0.38 2.32 0.00 -1.21 -1.45 105.19 105.63 2r8t n GLY 126 Ca -0.04 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.16 2r8t n GLY 126 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2r8t h PRO 127 N 0.00 0.50 0.00 1.61 0.11 -1.82 -1.82 132.00 130.58 2r8t h PRO 127 Ca -0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2r8t h PRO 127 Cb 0.48 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2r8t h PRO 127 CO 0.14 0.33 0.00 0.41 -0.21 0.00 0.00 178.00 178.67 2r8t n GLY 128 N -1.49 -1.26 0.13 -0.55 0.00 -1.26 -2.81 105.19 97.96 2r8t n GLY 128 Ca 0.16 0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.29 2r8t n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r8t n ALA 129 N -1.70 2.17 -1.69 4.61 0.00 -0.70 -4.43 120.51 118.77 2r8t n ALA 129 Ca 0.03 -2.17 -0.43 0.00 0.00 0.00 0.00 53.44 50.87 2r8t n ALA 129 Cb 0.24 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.30 2r8t n ALA 129 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2r8t n LYS 130 N -1.09 2.74 -0.11 0.00 4.81 -1.12 -2.42 118.16 120.97 2r8t n LYS 130 Ca 0.12 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.55 2r8t n LYS 130 Cb 0.61 -2.89 0.00 0.00 0.02 0.00 0.00 35.03 32.77 2r8t n LYS 130 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r8t n GLY 131 N 4.22 0.83 0.43 3.14 0.00 -1.26 -4.93 105.19 107.63 2r8t n GLY 131 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2r8t n GLY 131 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r8t n THR 132 N -2.08 0.29 -4.36 2.61 -2.24 -1.02 -5.00 114.28 102.49 2r8t n THR 132 Ca 0.00 -0.65 -0.28 0.00 -2.27 0.00 0.00 64.05 60.85 2r8t n THR 132 Cb 0.00 0.99 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 2r8t n THR 132 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2r8t s ILE 133 N -0.85 2.59 -0.30 2.28 -4.36 -1.26 -4.61 121.20 114.68 2r8t s ILE 133 Ca 0.14 -1.76 -0.08 0.00 -0.26 0.00 0.00 60.65 58.68 2r8t s ILE 133 Cb 0.09 -2.21 0.18 0.00 1.25 0.00 0.00 42.46 41.76 2r8t s ILE 133 CO 0.12 -0.00 0.84 -0.62 0.24 0.00 0.00 174.94 175.52 2r8t s ASP 134 N -2.40 -0.88 0.00 4.36 2.15 -1.26 -5.00 116.67 113.64 2r8t s ASP 134 Ca 0.19 0.68 0.12 0.00 0.43 0.00 0.00 52.55 53.97 2r8t s ASP 134 Cb -0.09 1.79 0.64 0.00 -0.30 0.00 0.00 42.92 44.96 2r8t s ASP 134 CO 0.10 -0.17 1.30 0.18 -0.17 0.00 0.00 175.17 176.41 2r8t n LEU 135 N 5.38 0.00 0.05 -1.34 4.77 -1.26 -2.09 117.00 122.51 2r8t n LEU 135 Ca -0.05 0.26 -0.11 0.00 -0.03 0.00 0.00 56.01 56.07 2r8t n LEU 135 Cb 0.52 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2r8t n LEU 135 CO -0.04 -0.15 0.31 0.78 -1.33 0.00 0.00 177.39 176.95 2r8t h ASN 136 N 0.00 0.52 -4.19 -1.43 -0.26 -1.99 -3.46 115.58 104.77 2r8t h ASN 136 Ca 0.00 -0.36 -0.53 0.00 -0.56 0.00 0.00 56.30 54.85 2r8t h ASN 136 Cb 0.11 -0.15 0.15 0.00 -1.06 0.00 0.00 38.32 37.36 2r8t h ASN 136 CO 0.00 1.12 0.38 -0.76 -1.06 0.00 0.00 177.43 177.10 2r8t s LEU 137 N -7.92 3.29 0.74 1.61 1.43 -0.89 -5.03 118.68 111.91 2r8t s LEU 137 Ca -0.06 2.27 -0.13 0.00 -1.03 0.00 0.00 54.13 55.18 2r8t s LEU 137 Cb 0.10 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.79 2r8t s LEU 137 CO 0.85 -2.21 1.12 -2.84 0.23 0.00 0.00 176.35 173.50 2r8t s PRO 138 N -4.02 2.29 0.17 1.29 0.02 -1.26 -4.85 135.00 128.65 2r8t s PRO 138 Ca 0.72 1.36 -0.20 0.00 0.02 0.00 0.00 61.00 62.90 2r8t s PRO 138 Cb -0.27 -1.89 0.10 0.00 0.02 0.00 0.00 34.50 32.46 2r8t s PRO 138 CO 0.46 -1.64 1.62 1.25 -0.33 0.00 0.00 177.00 178.36 2r8t h LEU 139 N -0.71 -0.81 -0.65 -5.54 5.85 -1.94 -1.77 115.31 109.75 2r8t h LEU 139 Ca -0.45 0.17 0.12 0.00 0.84 0.00 0.00 57.88 58.56 2r8t h LEU 139 Cb 1.25 0.42 -0.09 0.00 0.37 0.00 0.00 40.66 42.61 2r8t h LEU 139 CO 0.51 -0.26 0.19 0.00 -0.34 0.00 0.00 178.44 178.53 2r8t h ALA 140 N 1.06 0.82 -0.59 1.25 0.00 -1.99 0.72 119.26 120.53 2r8t h ALA 140 Ca 0.20 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2r8t h ALA 140 Cb 0.47 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2r8t h ALA 140 CO -0.52 -0.27 0.32 -0.44 0.00 0.00 0.00 179.25 178.34 2r8t h ASP 141 N 0.32 0.74 -0.29 0.00 5.19 -1.76 -1.67 116.42 118.96 2r8t h ASP 141 Ca 0.35 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2r8t h ASP 141 Cb 0.51 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2r8t h ASP 141 CO -0.40 0.63 0.15 0.78 -3.12 0.00 0.00 179.24 177.28 2r8t h ASN 142 N 0.80 0.36 -0.48 6.45 2.35 -0.20 -1.39 115.58 123.46 2r8t h ASN 142 Ca 0.21 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.89 2r8t h ASN 142 Cb 0.06 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 2r8t h ASN 142 CO -0.03 0.36 0.26 -0.07 -1.65 0.00 0.00 177.43 176.30 2r8t h LEU 143 N 0.34 0.40 -0.87 1.61 3.38 -0.78 0.90 115.31 120.29 2r8t h LEU 143 Ca 0.10 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2r8t h LEU 143 Cb 0.08 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2r8t h LEU 143 CO -0.02 0.28 0.17 0.03 0.09 0.00 0.00 178.44 178.99 2r8t h ARG 144 N 0.52 1.00 -0.69 1.13 3.08 -1.17 0.33 114.38 118.59 2r8t h ARG 144 Ca 0.20 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2r8t h ARG 144 Cb 0.07 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2r8t h ARG 144 CO -0.12 0.88 0.15 -0.91 -1.07 0.00 0.00 179.97 178.90 2r8t h ASN 145 N 0.96 1.05 0.09 7.04 2.35 -0.50 -0.56 115.58 126.01 2r8t h ASN 145 Ca 0.21 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2r8t h ASN 145 Cb 0.32 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2r8t h ASN 145 CO -0.00 1.02 -0.04 0.58 -1.65 0.00 0.00 177.43 177.33 2r8t h VAL 146 N 1.04 1.14 -0.54 2.81 2.07 -0.37 -0.71 116.25 121.69 2r8t h VAL 146 Ca 0.21 -0.89 0.11 0.00 0.82 0.00 0.00 66.70 66.95 2r8t h VAL 146 Cb 0.39 1.71 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 2r8t h VAL 146 CO 0.01 0.22 0.02 0.00 0.02 0.00 0.00 177.57 177.83 2r8t h ALA 147 N 0.33 0.54 -0.19 1.67 0.00 -0.93 0.31 119.26 120.99 2r8t h ALA 147 Ca -0.01 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2r8t h ALA 147 Cb 0.44 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2r8t h ALA 147 CO 0.02 -0.38 0.11 0.00 0.00 0.00 0.00 179.25 179.01 2r8t h ALA 148 N 1.48 0.24 -0.19 0.00 0.00 -1.02 0.31 119.26 120.08 2r8t h ALA 148 Ca 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2r8t h ALA 148 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2r8t h ALA 148 CO -0.44 -0.24 -0.11 0.00 0.00 0.00 0.00 179.25 178.45 2r8t h ALA 149 N 1.02 1.46 0.00 0.00 0.00 -0.65 -1.90 119.26 119.19 2r8t h ALA 149 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2r8t h ALA 149 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2r8t h ALA 149 CO -0.01 0.38 -0.07 -0.07 0.00 0.00 0.00 179.25 179.48 2r8t h LEU 150 N 0.29 0.00 -0.94 0.00 3.38 0.21 -3.45 115.31 114.80 2r8t h LEU 150 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2r8t h LEU 150 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2r8t h LEU 150 CO 0.02 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2r8t n GLY 151 N 0.63 0.95 2.98 0.83 0.00 0.10 -5.06 105.19 105.62 2r8t n GLY 151 Ca 0.02 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 2r8t n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r8t s LYS 152 N -4.79 0.31 0.67 1.61 -2.85 -0.84 -5.05 119.74 108.79 2r8t s LYS 152 Ca 0.00 -0.59 -0.17 0.00 -1.00 0.00 0.00 55.97 54.20 2r8t s LYS 152 Cb 0.00 0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 2r8t s LYS 152 CO 0.00 -0.05 1.26 -1.25 0.10 0.00 0.00 175.35 175.41 2r8t s PRO 153 N -1.43 2.47 0.25 1.78 0.04 -1.26 -4.28 135.00 132.57 2r8t s PRO 153 Ca -0.16 1.96 -0.03 0.00 0.04 0.00 0.00 61.00 62.82 2r8t s PRO 153 Cb -0.10 -1.85 0.51 0.00 0.04 0.00 0.00 34.50 33.11 2r8t s PRO 153 CO -0.01 -1.63 1.72 1.25 0.04 0.00 0.00 177.00 178.37 2r8t h LEU 154 N 0.35 0.27 -2.60 -3.56 5.85 -1.92 -0.38 115.31 113.32 2r8t h LEU 154 Ca -0.50 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2r8t h LEU 154 Cb 1.32 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.46 2r8t h LEU 154 CO 0.52 0.08 -0.01 0.77 -0.34 0.00 0.00 178.44 179.46 2r8t h SER 155 N 0.43 0.00 -0.41 1.25 4.64 -1.87 0.20 113.55 117.79 2r8t h SER 155 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2r8t h SER 155 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2r8t h SER 155 CO -0.44 0.01 0.00 -0.62 -0.87 0.00 0.00 176.83 174.92 2r8t n GLU 156 N -3.44 2.44 -2.55 4.77 -0.58 -0.16 -4.36 120.64 116.77 2r8t n GLU 156 Ca -0.03 -2.19 -0.41 0.00 -0.42 0.00 0.00 57.16 54.12 2r8t n GLU 156 Cb 0.11 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.43 2r8t n GLU 156 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2r8t s LEU 157 N -1.43 4.51 -0.15 -4.62 2.96 0.72 -4.90 118.68 115.77 2r8t s LEU 157 Ca 0.39 2.08 0.01 0.00 -0.22 0.00 0.00 54.13 56.39 2r8t s LEU 157 Cb 0.22 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.31 2r8t s LEU 157 CO 0.31 -0.16 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.10 2r8t s THR 158 N -0.44 2.34 -0.14 3.68 2.01 -1.26 -1.22 115.64 120.61 2r8t s THR 158 Ca 0.48 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.61 2r8t s THR 158 Cb -0.29 -1.96 -0.00 0.00 0.01 0.00 0.00 72.50 70.26 2r8t s THR 158 CO 0.35 0.53 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.94 2r8t s VAL 159 N 0.88 2.46 0.13 3.82 1.01 0.22 -0.86 120.40 128.07 2r8t s VAL 159 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.11 2r8t s VAL 159 Cb -0.15 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2r8t s VAL 159 CO -0.02 0.53 0.22 0.28 0.00 0.00 0.00 175.10 176.11 2r8t s THR 160 N 0.68 5.05 -0.24 3.92 -1.32 -0.11 -0.04 115.64 123.59 2r8t s THR 160 Ca -0.09 -0.75 -0.26 0.00 -1.21 0.00 0.00 61.69 59.38 2r8t s THR 160 Cb -0.16 -3.57 0.11 0.00 -1.51 0.00 0.00 72.50 67.37 2r8t s THR 160 CO 0.02 -0.05 0.92 -0.51 -2.21 0.00 0.00 174.62 172.79 2r8t s ILE 161 N -1.68 0.00 0.17 5.08 2.07 -0.62 -2.10 121.20 124.12 2r8t s ILE 161 Ca 0.33 0.00 -0.32 0.00 -1.41 0.00 0.00 60.65 59.26 2r8t s ILE 161 Cb -0.11 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.37 2r8t s ILE 161 CO 0.27 0.00 1.71 -0.76 -1.91 0.00 0.00 174.94 174.24 2r8t s LEU 162 N -0.09 4.38 -1.05 8.50 1.43 -1.26 -0.92 118.68 129.67 2r8t s LEU 162 Ca 0.00 2.77 -0.23 0.00 -1.03 0.00 0.00 54.13 55.64 2r8t s LEU 162 Cb -0.04 -3.59 0.02 0.00 0.03 0.00 0.00 46.19 42.61 2r8t s LEU 162 CO -0.02 -0.94 1.65 0.00 0.23 0.00 0.00 176.35 177.27 2r8t s ALA 163 N 1.59 2.48 0.04 4.21 0.00 0.20 -4.79 121.76 125.49 2r8t s ALA 163 Ca 0.75 -2.17 0.01 0.00 0.00 0.00 0.00 51.96 50.55 2r8t s ALA 163 Cb -0.47 -4.56 -0.02 0.00 0.00 0.00 0.00 23.12 18.06 2r8t s ALA 163 CO 0.33 -3.98 -0.05 0.15 0.00 0.00 0.00 175.76 172.21 2r8t s LYS 164 N 5.47 0.45 0.28 0.00 -0.14 -1.26 -4.81 119.74 119.73 2r8t s LYS 164 Ca 0.55 -0.74 -0.00 0.00 -1.36 0.00 0.00 55.97 54.41 2r8t s LYS 164 Cb -0.01 -0.08 0.66 0.00 -1.68 0.00 0.00 37.83 36.73 2r8t s LYS 164 CO -0.03 -0.01 1.62 -1.35 -0.76 0.00 0.00 175.35 174.82 2r8t h PRO 165 N 4.42 0.11 0.00 -1.68 0.11 -2.02 0.11 132.00 133.05 2r8t h PRO 165 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2r8t h PRO 165 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2r8t h PRO 165 CO 0.43 0.08 0.27 0.07 -0.21 0.00 0.00 178.00 178.64 2r8t h ARG 166 N 0.12 0.00 -0.01 1.05 0.11 -1.96 -2.70 114.38 110.99 2r8t h ARG 166 Ca 0.54 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.62 2r8t h ARG 166 Cb 1.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.15 2r8t h ARG 166 CO -0.74 0.00 -0.29 0.72 0.10 0.00 0.00 179.97 179.76 2r8t n HIS 167 N -2.51 0.00 -0.06 4.08 8.25 0.38 -4.65 115.22 120.70 2r8t n HIS 167 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 2r8t n HIS 167 Cb 0.30 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 2r8t n HIS 167 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2r8t h ASP 168 N 1.83 -0.96 -0.52 0.41 3.32 -1.52 -0.23 116.42 118.74 2r8t h ASP 168 Ca 0.00 0.16 0.06 0.00 0.02 0.00 0.00 57.03 57.27 2r8t h ASP 168 Cb 0.53 0.44 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 2r8t h ASP 168 CO 0.00 -0.32 0.23 0.00 -1.72 0.00 0.00 179.24 177.44 2r8t h ALA 169 N 0.68 0.66 0.00 3.45 0.00 -1.82 -1.79 119.26 120.43 2r8t h ALA 169 Ca 0.14 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2r8t h ALA 169 Cb 0.52 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2r8t h ALA 169 CO -0.44 -0.14 -0.63 -0.24 0.00 0.00 0.00 179.25 177.80 2r8t h VAL 170 N 0.45 1.14 -0.28 0.00 3.04 -1.77 -2.32 116.25 116.51 2r8t h VAL 170 Ca 0.24 -2.46 -0.10 0.00 -1.01 0.00 0.00 66.70 63.37 2r8t h VAL 170 Cb 0.20 2.46 -0.01 0.00 -2.01 0.00 0.00 31.29 31.94 2r8t h VAL 170 CO -0.20 0.62 -0.22 0.40 -1.01 0.00 0.00 177.57 177.15 2r8t h ILE 171 N 0.00 1.30 0.04 3.17 2.04 -0.80 -2.51 117.51 120.75 2r8t h ILE 171 Ca -0.01 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.51 2r8t h ILE 171 Cb 1.41 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 39.02 2r8t h ILE 171 CO 0.08 0.44 -0.30 0.00 0.00 0.00 0.00 178.15 178.37 2r8t h ALA 172 N 0.71 -0.45 -0.90 1.87 0.00 -1.29 -0.97 119.26 118.24 2r8t h ALA 172 Ca 0.05 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.09 2r8t h ALA 172 Cb 0.78 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2r8t h ALA 172 CO 0.06 -0.81 0.58 1.49 0.00 0.00 0.00 179.25 180.56 2r8t h GLU 173 N -0.47 0.68 -0.05 0.00 4.81 -1.34 0.15 114.58 118.36 2r8t h GLU 173 Ca 0.05 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 59.00 2r8t h GLU 173 Cb 0.53 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.78 2r8t h GLU 173 CO -0.23 0.45 -0.91 0.52 -0.73 0.00 0.00 179.01 178.12 2r8t h MET 174 N 0.70 0.70 0.01 1.92 2.86 -1.20 -1.85 114.93 118.08 2r8t h MET 174 Ca 0.46 -0.69 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2r8t h MET 174 Cb 0.73 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2r8t h MET 174 CO -0.22 1.28 -0.01 1.96 1.06 0.00 0.00 176.91 180.99 2r8t h GLN 175 N 0.38 -0.02 -1.00 1.72 4.20 -0.11 -1.43 115.11 118.86 2r8t h GLN 175 Ca -0.10 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.82 2r8t h GLN 175 Cb 1.56 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.23 2r8t h GLN 175 CO 0.18 0.20 0.61 0.37 -0.67 0.00 0.00 178.83 179.52 2r8t h GLN 176 N -0.23 0.70 0.00 1.46 5.75 -0.83 0.53 115.11 122.49 2r8t h GLN 176 Ca -0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2r8t h GLN 176 Cb 0.23 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.62 2r8t h GLN 176 CO 0.00 0.46 0.00 -0.11 -2.65 0.00 0.00 178.83 176.54 2r8t n LEU 177 N -4.80 0.51 0.00 -2.39 7.94 -0.69 -4.89 117.00 112.68 2r8t n LEU 177 Ca 0.24 0.63 0.00 0.00 -1.11 0.00 0.00 56.01 55.77 2r8t n LEU 177 Cb 0.61 -0.56 0.00 0.00 0.53 0.00 0.00 43.42 44.00 2r8t n LEU 177 CO 0.20 -0.49 0.00 0.61 -1.11 0.00 0.00 177.39 176.60 2r8t n GLY 178 N -0.02 0.98 3.92 -3.96 0.00 0.19 -4.82 105.19 101.47 2r8t n GLY 178 Ca 0.02 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 2r8t n GLY 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r8t s VAL 179 N -2.00 5.38 -0.05 1.61 1.01 -0.59 -3.46 120.40 122.30 2r8t s VAL 179 Ca 0.00 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 2r8t s VAL 179 Cb 0.00 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2r8t s VAL 179 CO 0.00 0.13 0.79 -0.13 0.00 0.00 0.00 175.10 175.89 2r8t s ARG 180 N -2.55 4.47 -0.27 2.72 0.52 -0.36 -4.41 118.95 119.08 2r8t s ARG 180 Ca 0.35 1.05 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 2r8t s ARG 180 Cb -0.13 -3.45 0.03 0.00 0.52 0.00 0.00 34.95 31.92 2r8t s ARG 180 CO 0.28 0.02 -0.03 0.08 0.02 0.00 0.00 175.30 175.66 2r8t s VAL 181 N 0.89 2.96 -0.66 3.52 1.01 -1.26 -0.61 120.40 126.26 2r8t s VAL 181 Ca 0.42 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 61.10 2r8t s VAL 181 Cb -0.19 -2.57 0.13 0.00 0.00 0.00 0.00 36.38 33.75 2r8t s VAL 181 CO 0.21 0.09 0.73 -0.36 0.00 0.00 0.00 175.10 175.77 2r8t s PHE 182 N 1.31 3.17 -0.36 5.22 0.40 0.94 -4.98 117.98 123.67 2r8t s PHE 182 Ca -0.02 -1.22 -0.26 0.00 -0.60 0.00 0.00 56.93 54.83 2r8t s PHE 182 Cb -0.18 -3.98 0.02 0.00 0.51 0.00 0.00 43.02 39.39 2r8t s PHE 182 CO -0.03 -1.23 0.95 0.00 0.70 0.00 0.00 175.22 175.62 2r8t s ALA 183 N 2.12 3.41 0.00 5.36 0.00 -1.26 -1.59 121.76 129.81 2r8t s ALA 183 Ca 0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 2r8t s ALA 183 Cb -0.21 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.31 2r8t s ALA 183 CO 0.02 -1.60 0.16 0.96 0.00 0.00 0.00 175.76 175.30 2r8t s ILE 184 N 3.53 5.27 0.11 0.00 -4.36 -0.10 -4.70 121.20 120.94 2r8t s ILE 184 Ca 0.39 -0.26 -0.16 0.00 -0.26 0.00 0.00 60.65 60.37 2r8t s ILE 184 Cb -0.12 -3.47 -0.04 0.00 1.25 0.00 0.00 42.46 40.08 2r8t s ILE 184 CO 0.19 0.30 1.54 -0.65 0.24 0.00 0.00 174.94 176.55 2r8t h PRO 185 N 3.74 0.64 -3.36 0.37 0.11 -1.88 0.57 132.00 132.20 2r8t h PRO 185 Ca -0.48 -0.22 -0.00 0.00 0.11 0.00 0.00 66.00 65.41 2r8t h PRO 185 Cb 1.18 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 2r8t h PRO 185 CO 0.69 0.77 0.04 -0.51 -0.21 0.00 0.00 178.00 178.77 2r8t s ASP 186 N -6.17 -0.18 0.00 -2.05 1.01 -1.26 -4.57 116.67 103.45 2r8t s ASP 186 Ca -0.13 -0.75 0.00 0.00 0.71 0.00 0.00 52.55 52.38 2r8t s ASP 186 Cb 0.09 0.64 0.00 0.00 1.01 0.00 0.00 42.92 44.66 2r8t s ASP 186 CO 0.78 -1.21 0.00 0.61 0.21 0.00 0.00 175.17 175.56 2r8t n GLY 187 N -0.41 0.80 0.03 0.21 0.00 -1.26 -5.00 105.19 99.56 2r8t n GLY 187 Ca -0.04 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.41 2r8t n GLY 187 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r8t n ASP 188 N -0.21 0.34 0.27 1.61 5.75 -1.26 -2.36 116.55 120.69 2r8t n ASP 188 Ca 0.00 -0.06 -0.14 0.00 -0.01 0.00 0.00 54.79 54.58 2r8t n ASP 188 Cb 0.08 -0.07 -0.07 0.00 -1.03 0.00 0.00 41.12 40.04 2r8t n ASP 188 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 2r8t h VAL 189 N 0.13 0.25 -0.95 2.12 2.07 -1.96 -1.71 116.25 116.22 2r8t h VAL 189 Ca 0.00 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2r8t h VAL 189 Cb 0.48 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 2r8t h VAL 189 CO 0.00 0.04 0.59 0.00 0.02 0.00 0.00 177.57 178.22 2r8t h ALA 190 N -0.87 1.21 -0.24 1.67 0.00 -1.97 -2.69 119.26 116.37 2r8t h ALA 190 Ca -0.07 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2r8t h ALA 190 Cb 0.62 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2r8t h ALA 190 CO 0.12 0.64 -0.19 0.00 0.00 0.00 0.00 179.25 179.83 2r8t h ALA 191 N 1.32 1.23 -0.28 0.00 0.00 -1.51 -2.51 119.26 117.52 2r8t h ALA 191 Ca 0.34 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2r8t h ALA 191 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2r8t h ALA 191 CO -0.07 0.50 -0.08 0.66 0.00 0.00 0.00 179.25 180.27 2r8t h SER 192 N 0.39 0.42 0.59 0.00 4.64 -0.96 -2.08 113.55 116.55 2r8t h SER 192 Ca 0.07 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.26 2r8t h SER 192 Cb 0.55 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2r8t h SER 192 CO 0.04 0.55 -0.19 0.40 -0.87 0.00 0.00 176.83 176.75 2r8t h ILE 193 N 0.42 0.63 -0.44 0.95 2.04 -1.39 -2.80 117.51 116.92 2r8t h ILE 193 Ca 0.09 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2r8t h ILE 193 Cb 0.40 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2r8t h ILE 193 CO 0.02 0.19 0.24 -0.07 0.00 0.00 0.00 178.15 178.52 2r8t h LEU 194 N 0.00 0.52 -1.57 1.44 3.38 -1.34 -0.26 115.31 117.48 2r8t h LEU 194 Ca -0.00 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.02 2r8t h LEU 194 Cb 0.53 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2r8t h LEU 194 CO 0.02 0.43 0.59 0.71 0.09 0.00 0.00 178.44 180.28 2r8t h THR 195 N 0.60 0.13 -0.20 0.22 1.35 -1.60 -0.27 112.91 113.14 2r8t h THR 195 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.02 2r8t h THR 195 Cb 0.02 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 66.91 2r8t h THR 195 CO -0.03 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.24 2r8t s MET 197 N -0.95 2.75 0.34 0.00 1.00 -0.11 -4.98 119.30 117.35 2r8t s MET 197 Ca 0.18 -1.11 0.02 0.00 0.00 0.00 0.00 55.69 54.78 2r8t s MET 197 Cb 0.10 -3.61 0.61 0.00 0.00 0.00 0.00 34.83 31.94 2r8t s MET 197 CO 0.14 -0.67 1.98 -1.35 0.00 0.00 0.00 175.02 175.12 2r8t h PRO 198 N 8.34 0.80 -0.03 2.03 0.11 -1.91 -1.05 132.00 140.29 2r8t h PRO 198 Ca -0.25 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2r8t h PRO 198 Cb 1.10 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2r8t h PRO 198 CO 0.64 0.57 0.00 -0.25 -0.21 0.00 0.00 178.00 178.75 2r8t n ASP 199 N -4.40 0.29 -4.84 -2.05 10.43 -1.26 -4.70 116.55 110.01 2r8t n ASP 199 Ca 0.06 -1.45 -0.37 0.00 2.57 0.00 0.00 54.79 55.59 2r8t n ASP 199 Cb 0.08 -0.02 -0.06 0.00 1.84 0.00 0.00 41.12 42.97 2r8t n ASP 199 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2r8t s SER 200 N -1.60 6.78 0.00 -2.24 0.15 -0.40 -4.98 113.70 111.41 2r8t s SER 200 Ca 0.29 0.93 0.25 0.00 0.70 0.00 0.00 55.95 58.13 2r8t s SER 200 Cb 0.14 -2.24 1.21 0.00 -1.71 0.00 0.00 66.02 63.43 2r8t s SER 200 CO 0.23 0.30 1.84 -0.62 1.20 0.00 0.00 173.24 176.18 2r8t n GLU 201 N 1.66 0.25 -2.37 5.44 1.02 -1.26 -4.81 120.64 120.56 2r8t n GLU 201 Ca -0.13 0.06 -0.42 0.00 -0.02 0.00 0.00 57.16 56.64 2r8t n GLU 201 Cb 0.52 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.42 2r8t n GLU 201 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r8t s VAL 202 N -2.70 4.03 -0.21 2.62 1.01 -1.26 -4.44 120.40 119.44 2r8t s VAL 202 Ca 0.20 1.39 0.10 0.00 0.00 0.00 0.00 61.98 63.67 2r8t s VAL 202 Cb 0.17 -3.89 -0.20 0.00 0.00 0.00 0.00 36.38 32.46 2r8t s VAL 202 CO 0.41 0.01 -0.06 0.47 0.00 0.00 0.00 175.10 175.92 2r8t n ASP 203 N 5.11 1.18 -3.79 3.32 8.00 -0.04 -4.12 116.55 126.23 2r8t n ASP 203 Ca 0.11 -0.06 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 2r8t n ASP 203 Cb 0.45 0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 41.76 2r8t n ASP 203 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r8t s VAL 204 N -2.47 -0.02 -0.15 2.53 1.01 -0.90 -4.09 120.40 116.32 2r8t s VAL 204 Ca -0.20 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 2r8t s VAL 204 Cb 0.07 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 2r8t s VAL 204 CO 0.67 0.03 0.03 -0.22 0.00 0.00 0.00 175.10 175.61 2r8t s LEU 205 N 0.57 3.69 0.01 3.92 0.20 0.00 -0.93 118.68 126.14 2r8t s LEU 205 Ca -0.04 0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.88 2r8t s LEU 205 Cb -0.06 -1.90 -0.01 0.00 -0.43 0.00 0.00 46.19 43.80 2r8t s LEU 205 CO -0.03 0.25 -0.05 -0.47 -0.29 0.00 0.00 176.35 175.76 2r8t s TYR 206 N -0.09 0.46 -3.69 5.38 5.04 -0.89 -0.76 117.35 122.80 2r8t s TYR 206 Ca 0.05 -0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.44 2r8t s TYR 206 Cb -0.12 -0.29 0.00 0.00 0.35 0.00 0.00 41.96 41.90 2r8t s TYR 206 CO 0.02 -0.04 0.00 0.41 -1.34 0.00 0.00 175.55 174.59 2r8t n GLY 207 N 2.39 0.98 3.63 8.97 0.00 -0.55 -4.34 105.19 116.27 2r8t n GLY 207 Ca -0.17 -2.05 -0.37 0.00 0.00 0.00 0.00 46.02 43.43 2r8t n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r8t s ILE 208 N -1.04 5.31 0.00 -0.61 1.01 -1.26 -0.78 121.20 123.84 2r8t s ILE 208 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.91 2r8t s ILE 208 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2r8t s ILE 208 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.84 2r8t n GLY 209 N 4.53 4.70 3.76 6.18 0.00 -0.79 -4.89 105.19 118.67 2r8t n GLY 209 Ca -0.13 -1.43 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 2r8t n GLY 209 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r8t s GLY 210 N -0.27 2.32 0.20 -0.02 0.00 -1.26 -0.41 107.32 107.87 2r8t s GLY 210 Ca 0.00 1.54 -0.11 0.00 0.00 0.00 0.00 44.72 46.15 2r8t s GLY 210 CO 0.00 2.45 1.85 0.00 0.00 0.00 0.00 173.10 177.40 2r8t h ALA 211 N 4.48 0.88 -0.35 3.20 0.00 -0.46 -2.12 119.26 124.89 2r8t h ALA 211 Ca -0.48 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 2r8t h ALA 211 Cb 1.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2r8t h ALA 211 CO 0.76 0.33 -0.02 -1.35 0.00 0.00 0.00 179.25 178.97 2r8t h PRO 212 N 0.94 0.63 -0.77 0.00 0.11 -1.79 -1.99 132.00 129.12 2r8t h PRO 212 Ca 0.25 -0.21 0.18 0.00 0.11 0.00 0.00 66.00 66.33 2r8t h PRO 212 Cb -0.07 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 30.87 2r8t h PRO 212 CO -0.05 0.76 0.19 0.93 -0.21 0.00 0.00 178.00 179.61 2r8t h GLU 213 N 0.43 0.25 -0.69 1.05 3.07 -1.96 -0.92 114.58 115.81 2r8t h GLU 213 Ca 0.10 -0.02 0.07 0.00 -0.50 0.00 0.00 59.36 59.02 2r8t h GLU 213 Cb 0.49 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.28 2r8t h GLU 213 CO 0.02 0.17 0.36 0.78 -1.40 0.00 0.00 179.01 178.94 2r8t h GLY 214 N 0.26 1.02 1.31 -3.84 0.00 -0.78 0.23 103.07 101.27 2r8t h GLY 214 Ca 0.45 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.40 2r8t h GLY 214 CO -0.55 0.11 -0.35 -2.08 0.00 0.00 0.00 176.54 173.68 2r8t h VAL 215 N 0.65 1.28 -0.52 4.60 2.07 -0.64 0.53 116.25 124.21 2r8t h VAL 215 Ca 0.32 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.33 2r8t h VAL 215 Cb 0.27 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2r8t h VAL 215 CO -0.22 0.49 0.30 0.58 0.02 0.00 0.00 177.57 178.74 2r8t h VAL 216 N 0.64 1.17 -0.27 2.57 2.07 -0.74 -1.65 116.25 120.05 2r8t h VAL 216 Ca 0.06 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2r8t h VAL 216 Cb 0.89 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2r8t h VAL 216 CO 0.08 0.18 0.18 0.28 0.02 0.00 0.00 177.57 178.31 2r8t h SER 217 N 0.70 0.30 -0.73 0.57 0.02 -0.18 -1.96 113.55 112.27 2r8t h SER 217 Ca 0.19 -0.01 0.14 0.00 -0.84 0.00 0.00 61.79 61.27 2r8t h SER 217 Cb 0.03 -0.07 -0.14 0.00 0.14 0.00 0.00 62.40 62.36 2r8t h SER 217 CO -0.03 0.22 -0.20 0.00 -1.14 0.00 0.00 176.83 175.68 2r8t h ALA 218 N 1.10 0.45 -0.32 3.77 0.00 0.24 0.33 119.26 124.82 2r8t h ALA 218 Ca 0.10 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2r8t h ALA 218 Cb -0.03 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2r8t h ALA 218 CO -0.03 -0.43 0.17 0.00 0.00 0.00 0.00 179.25 178.96 2r8t h ALA 219 N 1.68 0.42 -0.00 0.00 0.00 -0.80 0.48 119.26 121.04 2r8t h ALA 219 Ca 0.35 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.94 2r8t h ALA 219 Cb 0.54 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2r8t h ALA 219 CO -0.76 -0.04 -0.95 -0.24 0.00 0.00 0.00 179.25 177.27 2r8t h VAL 220 N 0.40 1.38 -0.55 0.00 3.04 -0.68 -1.44 116.25 118.40 2r8t h VAL 220 Ca 0.11 -2.41 -0.05 0.00 -1.01 0.00 0.00 66.70 63.35 2r8t h VAL 220 Cb 0.09 2.40 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 2r8t h VAL 220 CO -0.02 0.72 0.16 0.40 -1.01 0.00 0.00 177.57 177.83 2r8t h ILE 221 N 0.25 1.24 -0.54 3.17 1.08 -0.29 0.96 117.51 123.39 2r8t h ILE 221 Ca -0.08 -0.81 -0.00 0.00 -0.39 0.00 0.00 64.86 63.57 2r8t h ILE 221 Cb 1.58 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 36.03 2r8t h ILE 221 CO 0.17 0.30 0.33 -0.09 -0.69 0.00 0.00 178.15 178.16 2r8t h ARG 222 N 0.76 0.72 -0.84 2.37 2.43 -0.79 -0.36 114.38 118.68 2r8t h ARG 222 Ca 0.18 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2r8t h ARG 222 Cb 0.29 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2r8t h ARG 222 CO -0.00 0.52 0.55 0.00 -1.51 0.00 0.00 179.97 179.52 2r8t h ALA 223 N 1.16 1.51 -0.07 2.80 0.00 -0.37 -0.87 119.26 123.43 2r8t h ALA 223 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2r8t h ALA 223 Cb -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2r8t h ALA 223 CO -0.04 0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.89 2r8t n LEU 224 N -4.46 1.35 -3.38 0.00 4.77 0.25 -4.60 117.00 110.93 2r8t n LEU 224 Ca 0.11 -0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 55.37 2r8t n LEU 224 Cb 0.14 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2r8t n LEU 224 CO 0.34 0.25 0.20 -0.67 -1.33 0.00 0.00 177.39 176.19 2r8t n ASP 225 N 0.08 -6.19 -0.01 -1.43 2.03 -0.26 -4.64 116.55 106.13 2r8t n ASP 225 Ca 0.18 -0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.01 2r8t n ASP 225 Cb 0.31 -4.85 0.00 0.00 -0.72 0.00 0.00 41.12 35.86 2r8t n ASP 225 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r8t n GLY 226 N -1.89 1.91 3.21 0.27 0.00 -0.53 -3.73 105.19 104.43 2r8t n GLY 226 Ca -0.01 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.00 2r8t n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r8t s ASP 227 N -1.00 -0.02 -0.12 1.61 -1.08 -0.53 -4.73 116.67 110.81 2r8t s ASP 227 Ca 0.00 -0.35 -0.18 0.00 -0.52 0.00 0.00 52.55 51.50 2r8t s ASP 227 Cb 0.00 0.33 0.04 0.00 -1.46 0.00 0.00 42.92 41.83 2r8t s ASP 227 CO 0.00 -0.62 0.47 -0.32 0.52 0.00 0.00 175.17 175.22 2r8t s MET 228 N -2.81 0.66 0.10 4.34 -2.45 -1.26 -1.51 119.30 116.37 2r8t s MET 228 Ca -0.03 0.39 0.09 0.00 -1.25 0.00 0.00 55.69 54.89 2r8t s MET 228 Cb 0.00 0.31 -0.04 0.00 1.25 0.00 0.00 34.83 36.36 2r8t s MET 228 CO -0.05 -0.14 -0.23 -0.80 1.05 0.00 0.00 175.02 174.86 2r8t s ASN 229 N -0.36 2.74 0.30 1.11 0.02 -0.33 -2.12 114.94 116.30 2r8t s ASN 229 Ca -0.05 -0.69 0.02 0.00 -1.02 0.00 0.00 52.86 51.12 2r8t s ASN 229 Cb -0.03 -0.17 -0.05 0.00 0.02 0.00 0.00 41.25 41.02 2r8t s ASN 229 CO 0.03 0.10 0.11 -0.83 0.02 0.00 0.00 177.10 176.53 2r8t s GLY 230 N -1.89 1.99 -0.28 0.66 0.00 -0.64 -1.26 107.32 105.90 2r8t s GLY 230 Ca 0.08 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 42.97 2r8t s GLY 230 CO 0.04 -1.66 0.55 -1.60 0.00 0.00 0.00 173.10 170.43 2r8t s ARG 231 N -3.92 0.51 0.36 2.90 3.52 -0.45 0.05 118.95 121.93 2r8t s ARG 231 Ca 0.35 1.00 -0.28 0.00 -0.13 0.00 0.00 55.73 56.68 2r8t s ARG 231 Cb 0.07 0.41 -0.10 0.00 -1.56 0.00 0.00 34.95 33.76 2r8t s ARG 231 CO 0.15 -0.52 1.32 -0.51 -0.81 0.00 0.00 175.30 174.93 2r8t s LEU 232 N 2.79 4.35 -0.03 -0.88 1.43 -1.26 -0.43 118.68 124.65 2r8t s LEU 232 Ca 0.13 2.70 -0.01 0.00 -1.03 0.00 0.00 54.13 55.92 2r8t s LEU 232 Cb -0.14 -3.74 0.02 0.00 0.03 0.00 0.00 46.19 42.37 2r8t s LEU 232 CO -0.19 -0.66 0.07 -0.76 0.23 0.00 0.00 176.35 175.04 2r8t s LEU 233 N -2.03 1.19 0.40 1.79 1.43 -0.78 -1.65 118.68 119.03 2r8t s LEU 233 Ca 0.52 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 53.50 2r8t s LEU 233 Cb -0.40 0.13 -0.08 0.00 0.03 0.00 0.00 46.19 45.87 2r8t s LEU 233 CO 0.52 -0.10 1.21 0.00 0.23 0.00 0.00 176.35 178.21 2r8t s ALA 234 N 0.79 3.19 0.22 4.21 0.00 -1.26 -3.62 121.76 125.28 2r8t s ALA 234 Ca -0.06 1.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.80 2r8t s ALA 234 Cb -0.09 -3.41 0.25 0.00 0.00 0.00 0.00 23.12 19.87 2r8t s ALA 234 CO -0.03 -0.61 1.61 -0.09 0.00 0.00 0.00 175.76 176.63 2r8t h ARG 235 N 2.67 -0.03 0.00 0.00 2.43 -1.82 -0.06 114.38 117.56 2r8t h ARG 235 Ca -0.49 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 2r8t h ARG 235 Cb 1.24 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2r8t h ARG 235 CO 0.63 -0.02 -0.06 1.12 -1.51 0.00 0.00 179.97 180.12 2r8t h HIS 236 N -0.04 0.00 0.00 2.20 2.07 -1.79 0.14 115.15 117.73 2r8t h HIS 236 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 2r8t h HIS 236 Cb 0.53 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.51 2r8t h HIS 236 CO -0.59 0.06 0.00 -0.25 -3.07 0.00 0.00 177.93 174.08 2r8t n ASP 237 N -3.78 0.00 -0.03 3.10 8.00 -0.04 -3.88 116.55 119.93 2r8t n ASP 237 Ca -0.02 -0.10 -0.03 0.00 0.71 0.00 0.00 54.79 55.34 2r8t n ASP 237 Cb 0.16 -0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 2r8t n ASP 237 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2r8t n VAL 238 N -1.28 0.31 0.00 2.53 0.31 0.23 -4.99 118.33 115.45 2r8t n VAL 238 Ca 0.13 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2r8t n VAL 238 Cb 0.21 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2r8t n VAL 238 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2r8t n LYS 239 N -2.49 0.00 0.00 5.55 5.02 0.20 -4.84 118.16 121.59 2r8t n LYS 239 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2r8t n LYS 239 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.63 2r8t n LYS 239 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2r8t n GLU 244 N -0.37 0.00 -0.13 1.97 0.00 -1.26 -4.50 120.64 116.35 2r8t n GLU 244 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.07 2r8t n GLU 244 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 31.44 31.49 2r8t n GLU 244 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.13 176.22 2r8t h ASN 245 N 0.00 0.91 0.19 4.31 2.35 -1.99 -3.02 115.58 118.33 2r8t h ASN 245 Ca 0.00 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.41 2r8t h ASN 245 Cb 0.00 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 2r8t h ASN 245 CO 0.00 1.08 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.73 2r8t h ARG 246 N 0.78 0.00 0.65 0.81 2.43 -1.93 0.69 114.38 117.81 2r8t h ARG 246 Ca 0.11 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 2r8t h ARG 246 Cb 0.75 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2r8t h ARG 246 CO 0.06 0.04 -0.31 -0.09 -1.51 0.00 0.00 179.97 178.16 2r8t h ARG 247 N 0.00 -0.84 -0.07 0.20 1.12 -1.98 -2.38 114.38 110.43 2r8t h ARG 247 Ca -0.00 0.06 -0.10 0.00 -1.11 0.00 0.00 59.98 58.83 2r8t h ARG 247 Cb 0.15 0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.29 2r8t h ARG 247 CO 0.01 -0.56 -0.40 0.97 -3.11 0.00 0.00 179.97 176.88 2r8t h ILE 248 N -1.02 1.30 0.00 1.20 6.09 -1.50 -2.76 117.51 120.82 2r8t h ILE 248 Ca -0.09 -1.45 -0.03 0.00 -1.37 0.00 0.00 64.86 61.93 2r8t h ILE 248 Cb 0.67 1.69 -0.00 0.00 0.47 0.00 0.00 36.82 39.65 2r8t h ILE 248 CO 0.15 0.43 -0.13 1.23 -3.07 0.00 0.00 178.15 176.75 2r8t h GLY 249 N 1.21 0.00 1.41 8.18 0.00 0.31 -2.29 103.07 111.89 2r8t h GLY 249 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.04 2r8t h GLY 249 CO 0.06 0.00 -1.39 -2.09 0.00 0.00 0.00 176.54 173.11 2r8t h GLU 250 N 0.00 0.38 -0.20 4.80 4.57 -1.12 -2.85 114.58 120.16 2r8t h GLU 250 Ca -0.00 -0.64 -0.09 0.00 -1.18 0.00 0.00 59.36 57.45 2r8t h GLU 250 Cb 0.26 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2r8t h GLU 250 CO 0.02 1.30 -0.25 -0.56 -1.18 0.00 0.00 179.01 178.33 2r8t h GLN 251 N 0.10 0.37 -0.71 1.92 3.07 -1.47 -0.65 115.11 117.74 2r8t h GLN 251 Ca -0.20 -0.13 0.03 0.00 0.09 0.00 0.00 58.65 58.44 2r8t h GLN 251 Cb 2.06 -0.03 -0.04 0.00 0.08 0.00 0.00 27.48 29.55 2r8t h GLN 251 CO 0.23 0.60 0.47 0.93 0.09 0.00 0.00 178.83 181.15 2r8t h GLU 252 N 0.33 0.84 0.12 0.06 5.08 -1.42 0.58 114.58 120.17 2r8t h GLU 252 Ca 0.05 -0.05 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 2r8t h GLU 252 Cb 0.62 -0.19 0.02 0.00 0.50 0.00 0.00 28.75 29.70 2r8t h GLU 252 CO 0.04 0.55 -1.21 -0.07 -1.00 0.00 0.00 179.01 177.33 2r8t h LEU 253 N 0.86 0.62 -0.11 1.33 3.38 -1.24 -0.85 115.31 119.29 2r8t h LEU 253 Ca 0.28 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.67 2r8t h LEU 253 Cb 0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2r8t h LEU 253 CO -0.08 1.44 -0.00 0.00 0.09 0.00 0.00 178.44 179.89 2r8t h ALA 254 N 0.49 0.10 -0.77 1.53 0.00 -0.68 -1.75 119.26 118.18 2r8t h ALA 254 Ca -0.15 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2r8t h ALA 254 Cb 1.90 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 2r8t h ALA 254 CO 0.21 -0.46 0.51 0.00 0.00 0.00 0.00 179.25 179.51 2r8t h ARG 255 N 0.04 0.87 0.08 0.00 2.47 0.15 -2.54 114.38 115.45 2r8t h ARG 255 Ca 0.05 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2r8t h ARG 255 Cb 0.06 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 2r8t h ARG 255 CO -0.09 0.58 -0.04 0.00 0.56 0.00 0.00 179.97 180.98 2r8t h LYS 257 N -0.20 0.16 -0.48 0.00 3.64 -0.98 0.30 116.57 119.00 2r8t h LYS 257 Ca -0.01 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 2r8t h LYS 257 Cb 0.17 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 2r8t h LYS 257 CO 0.02 0.10 0.32 0.00 -2.27 0.00 0.00 179.45 177.62 2r8t h ALA 258 N 1.35 1.91 0.00 5.00 0.00 -1.43 -3.39 119.26 122.71 2r8t h ALA 258 Ca 0.21 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2r8t h ALA 258 Cb 0.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2r8t h ALA 258 CO -0.31 0.00 -0.40 0.52 0.00 0.00 0.00 179.25 179.06 2r8t h MET 259 N 0.42 0.00 -4.34 0.00 2.86 -0.79 -3.46 114.93 109.62 2r8t h MET 259 Ca 0.21 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.22 2r8t h MET 259 Cb 0.29 0.00 -0.39 0.00 0.06 0.00 0.00 31.60 31.55 2r8t h MET 259 CO -0.05 0.40 -0.75 0.20 1.06 0.00 0.00 176.91 177.76 2r8t s GLY 260 N -4.39 1.55 0.12 8.32 0.00 -1.26 -4.93 107.32 106.73 2r8t s GLY 260 Ca 0.03 -1.99 0.05 0.00 0.00 0.00 0.00 44.72 42.81 2r8t s GLY 260 CO 0.71 1.09 -0.13 -1.50 0.00 0.00 0.00 173.10 173.27 2r8t s ILE 261 N 1.21 1.22 -0.22 0.90 1.10 0.97 -4.98 121.20 121.40 2r8t s ILE 261 Ca 0.05 -1.71 -0.08 0.00 -0.51 0.00 0.00 60.65 58.40 2r8t s ILE 261 Cb -0.19 -1.50 -0.04 0.00 0.15 0.00 0.00 42.46 40.89 2r8t s ILE 261 CO -0.12 -0.47 0.08 -1.83 -2.11 0.00 0.00 174.94 170.49 2r8t s GLU 262 N -2.75 3.83 0.69 3.50 -1.05 -1.26 -3.54 118.70 118.13 2r8t s GLU 262 Ca 0.08 -0.40 -0.13 0.00 -0.15 0.00 0.00 54.97 54.37 2r8t s GLU 262 Cb -0.04 -3.32 0.02 0.00 -0.44 0.00 0.00 34.13 30.35 2r8t s GLU 262 CO 0.02 0.01 1.10 0.00 0.95 0.00 0.00 175.26 177.34 2r8t s ALA 263 N 1.09 2.42 0.00 -0.84 0.00 -1.26 -3.57 121.76 119.60 2r8t s ALA 263 Ca 0.05 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.43 2r8t s ALA 263 Cb -0.14 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2r8t s ALA 263 CO 0.03 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 174.80 2r8t n GLY 264 N -0.84 2.99 3.74 0.00 0.00 -0.66 -4.98 105.19 105.45 2r8t n GLY 264 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2r8t n GLY 264 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r8t s LYS 265 N -0.23 4.64 -0.05 1.61 2.20 -1.23 -4.96 119.74 121.72 2r8t s LYS 265 Ca 0.00 1.70 -0.30 0.00 -0.36 0.00 0.00 55.97 57.01 2r8t s LYS 265 Cb 0.00 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2r8t s LYS 265 CO 0.00 0.16 1.45 0.08 -0.36 0.00 0.00 175.35 176.68 2r8t s VAL 266 N -0.51 3.77 -0.20 4.02 1.01 -1.26 -4.38 120.40 122.85 2r8t s VAL 266 Ca 0.47 1.06 -0.19 0.00 0.00 0.00 0.00 61.98 63.32 2r8t s VAL 266 Cb -0.29 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 2r8t s VAL 266 CO 0.36 -0.05 0.54 -0.76 0.00 0.00 0.00 175.10 175.19 2r8t s LEU 267 N 3.10 4.15 0.97 3.92 1.43 0.11 -4.96 118.68 127.39 2r8t s LEU 267 Ca 0.65 0.71 -0.14 0.00 -1.03 0.00 0.00 54.13 54.31 2r8t s LEU 267 Cb -0.30 -2.74 0.17 0.00 0.03 0.00 0.00 46.19 43.35 2r8t s LEU 267 CO 0.25 -0.19 1.18 -0.13 0.23 0.00 0.00 176.35 177.68 2r8t s ARG 268 N 1.67 0.67 0.13 1.70 1.81 -1.26 -1.61 118.95 122.05 2r8t s ARG 268 Ca 0.25 0.05 -0.31 0.00 -1.72 0.00 0.00 55.73 54.00 2r8t s ARG 268 Cb -0.15 -1.81 -0.08 0.00 -0.45 0.00 0.00 34.95 32.46 2r8t s ARG 268 CO 0.10 -2.47 1.57 1.25 -0.68 0.00 0.00 175.30 175.07 2r8t h LEU 269 N -1.69 -1.48 -0.26 2.53 5.85 -1.81 -1.33 115.31 117.11 2r8t h LEU 269 Ca -0.48 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2r8t h LEU 269 Cb 1.30 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.93 2r8t h LEU 269 CO 0.52 -0.45 0.00 0.61 -0.34 0.00 0.00 178.44 178.78 2r8t n GLY 270 N -1.44 -0.74 0.14 3.75 0.00 -1.26 -1.51 105.19 104.13 2r8t n GLY 270 Ca -0.05 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2r8t n GLY 270 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r8t h ASP 271 N 0.00 0.00 0.00 1.61 3.32 -1.59 -3.38 116.42 116.39 2r8t h ASP 271 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2r8t h ASP 271 Cb 0.09 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2r8t h ASP 271 CO 0.00 0.00 -1.52 0.23 -1.72 0.00 0.00 179.24 176.23 2r8t n MET 272 N -2.47 0.68 -3.98 3.56 2.81 -0.57 -4.56 117.12 112.59 2r8t n MET 272 Ca 0.04 0.04 -0.31 0.00 -1.81 0.00 0.00 57.70 55.67 2r8t n MET 272 Cb 0.41 -1.18 -0.15 0.00 -0.71 0.00 0.00 33.22 31.58 2r8t n MET 272 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r8t s ALA 273 N -2.18 2.18 -1.42 3.04 0.00 -0.77 -1.42 121.76 121.19 2r8t s ALA 273 Ca -0.11 -1.53 0.22 0.00 0.00 0.00 0.00 51.96 50.55 2r8t s ALA 273 Cb 0.03 -1.50 0.02 0.00 0.00 0.00 0.00 23.12 21.67 2r8t s ALA 273 CO 0.23 -1.22 1.08 0.54 0.00 0.00 0.00 175.76 176.40 2r8t n ARG 274 N 4.58 0.48 -4.10 0.00 1.74 0.40 -4.04 116.66 115.73 2r8t n ARG 274 Ca -0.12 -0.38 -0.11 0.00 -0.77 0.00 0.00 57.85 56.47 2r8t n ARG 274 Cb 0.43 -1.49 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 2r8t n ARG 274 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2r8t s SER 275 N -2.78 0.10 0.00 0.55 1.04 -1.26 -5.02 113.70 106.32 2r8t s SER 275 Ca 0.13 -1.16 0.28 0.00 0.48 0.00 0.00 55.95 55.68 2r8t s SER 275 Cb 0.17 0.43 1.05 0.00 0.10 0.00 0.00 66.02 67.77 2r8t s SER 275 CO 0.72 -0.91 1.78 0.47 0.98 0.00 0.00 173.24 176.29 2r8t n ASP 276 N -0.26 0.21 -4.36 7.02 8.00 -1.26 -4.61 116.55 121.29 2r8t n ASP 276 Ca -0.02 0.09 -0.43 0.00 0.71 0.00 0.00 54.79 55.15 2r8t n ASP 276 Cb 0.64 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2r8t n ASP 276 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2r8t n ASN 277 N -1.41 4.78 -4.17 -2.24 5.03 -1.26 -3.16 115.26 112.83 2r8t n ASN 277 Ca 0.08 -2.92 -0.27 0.00 0.87 0.00 0.00 54.58 52.34 2r8t n ASN 277 Cb 0.32 -1.69 -0.16 0.00 -1.02 0.00 0.00 39.78 37.23 2r8t n ASN 277 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2r8t s VAL 278 N 3.42 1.53 -0.18 2.41 1.01 -1.26 -3.24 120.40 124.08 2r8t s VAL 278 Ca 0.50 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2r8t s VAL 278 Cb 0.05 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.12 2r8t s VAL 278 CO 0.03 0.44 -0.05 -0.63 0.00 0.00 0.00 175.10 174.89 2r8t s ILE 279 N -0.17 3.56 -0.11 2.22 1.01 -0.04 -0.38 121.20 127.29 2r8t s ILE 279 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 2r8t s ILE 279 Cb -0.10 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 2r8t s ILE 279 CO 0.01 0.46 -0.09 0.12 0.00 0.00 0.00 174.94 175.44 2r8t s PHE 280 N 0.92 2.89 -0.03 3.97 5.36 0.18 -0.49 117.98 130.78 2r8t s PHE 280 Ca -0.00 -0.32 0.02 0.00 -0.96 0.00 0.00 56.93 55.66 2r8t s PHE 280 Cb -0.15 -1.82 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 2r8t s PHE 280 CO 0.01 0.02 -0.08 0.45 -1.46 0.00 0.00 175.22 174.15 2r8t s SER 281 N -0.06 1.16 -0.02 6.13 0.15 -0.13 -1.02 113.70 119.91 2r8t s SER 281 Ca -0.01 -0.18 -0.01 0.00 0.70 0.00 0.00 55.95 56.46 2r8t s SER 281 Cb -0.14 -0.34 0.02 0.00 -1.71 0.00 0.00 66.02 63.86 2r8t s SER 281 CO 0.03 0.05 0.04 0.00 1.20 0.00 0.00 173.24 174.56 2r8t s ALA 282 N 0.27 -0.01 -0.08 5.45 0.00 -0.50 -1.16 121.76 125.73 2r8t s ALA 282 Ca -0.04 0.23 0.05 0.00 0.00 0.00 0.00 51.96 52.20 2r8t s ALA 282 Cb -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 2r8t s ALA 282 CO 0.01 -0.07 -0.23 0.99 0.00 0.00 0.00 175.76 176.45 2r8t s THR 283 N 0.62 1.95 0.39 0.00 2.01 -0.53 -0.62 115.64 119.47 2r8t s THR 283 Ca -0.05 -0.98 -0.26 0.00 0.31 0.00 0.00 61.69 60.71 2r8t s THR 283 Cb -0.07 -1.68 -0.09 0.00 0.01 0.00 0.00 72.50 70.67 2r8t s THR 283 CO -0.02 0.54 1.22 -0.83 -0.69 0.00 0.00 174.62 174.84 2r8t s GLY 284 N 0.20 2.91 -0.19 4.40 0.00 -0.92 -0.99 107.32 112.73 2r8t s GLY 284 Ca -0.13 1.07 -0.15 0.00 0.00 0.00 0.00 44.72 45.50 2r8t s GLY 284 CO 0.07 1.62 -0.32 1.39 0.00 0.00 0.00 173.10 175.85 2r8t n ILE 285 N 0.23 1.45 -4.29 0.90 5.41 0.36 -3.93 119.36 119.49 2r8t n ILE 285 Ca 0.03 -0.03 -0.23 0.00 1.00 0.00 0.00 62.75 63.53 2r8t n ILE 285 Cb 0.45 -2.12 -0.07 0.00 -0.71 0.00 0.00 39.64 37.18 2r8t n ILE 285 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2r8t s THR 286 N -2.70 3.47 0.35 1.39 -4.23 -1.05 -1.00 115.64 111.87 2r8t s THR 286 Ca -0.30 -1.90 -0.28 0.00 -1.18 0.00 0.00 61.69 58.03 2r8t s THR 286 Cb 0.07 -2.85 -0.11 0.00 1.34 0.00 0.00 72.50 70.95 2r8t s THR 286 CO 0.41 -0.37 1.43 -0.75 -0.54 0.00 0.00 174.62 174.80 2r8t s LYS 287 N -3.66 4.20 0.11 3.99 2.20 -1.26 -3.84 119.74 121.48 2r8t s LYS 287 Ca 0.31 2.44 -0.01 0.00 -0.36 0.00 0.00 55.97 58.35 2r8t s LYS 287 Cb -0.06 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.25 2r8t s LYS 287 CO 0.20 -0.41 0.16 0.41 -0.36 0.00 0.00 175.35 175.35 2r8t n GLY 288 N 0.73 2.63 0.30 5.54 0.00 -0.39 -0.85 105.19 113.15 2r8t n GLY 288 Ca 0.01 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.75 2r8t n GLY 288 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r8t h ASP 289 N 0.60 0.09 0.04 1.61 3.32 -1.97 -3.18 116.42 116.92 2r8t h ASP 289 Ca -0.09 -0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.63 2r8t h ASP 289 Cb 0.36 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 2r8t h ASP 289 CO 0.11 0.06 -1.89 -0.11 -1.72 0.00 0.00 179.24 175.70 2r8t n LEU 290 N -4.49 2.24 -4.05 1.55 7.94 -1.26 -5.04 117.00 113.89 2r8t n LEU 290 Ca 0.02 0.27 -0.11 0.00 -1.11 0.00 0.00 56.01 55.08 2r8t n LEU 290 Cb 0.22 -0.97 -0.11 0.00 0.53 0.00 0.00 43.42 43.09 2r8t n LEU 290 CO 0.35 0.58 -0.39 -0.76 -1.11 0.00 0.00 177.39 176.06 2r8t s LEU 291 N -7.40 2.29 0.38 -1.96 1.43 -1.20 -5.04 118.68 107.19 2r8t s LEU 291 Ca -0.30 -0.61 -0.27 0.00 -1.03 0.00 0.00 54.13 51.92 2r8t s LEU 291 Cb 0.08 -0.06 -0.09 0.00 0.03 0.00 0.00 46.19 46.15 2r8t s LEU 291 CO 0.62 -0.28 1.31 -1.61 0.23 0.00 0.00 176.35 176.63 2r8t s GLU 292 N -1.93 4.08 0.87 1.70 2.02 -1.26 -1.26 118.70 122.92 2r8t s GLU 292 Ca -0.08 2.19 -0.12 0.00 0.02 0.00 0.00 54.97 56.98 2r8t s GLU 292 Cb -0.07 -2.85 0.11 0.00 0.10 0.00 0.00 34.13 31.42 2r8t s GLU 292 CO -0.01 -0.42 1.12 0.20 0.02 0.00 0.00 175.26 176.17 2r8t s GLY 293 N -0.64 1.60 0.19 -1.39 0.00 -1.26 -3.94 107.32 101.88 2r8t s GLY 293 Ca 0.55 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.60 2r8t s GLY 293 CO 0.51 0.14 1.28 -0.42 0.00 0.00 0.00 173.10 174.61 2r8t s ILE 294 N -3.19 3.33 0.15 0.90 1.01 -0.17 -4.69 121.20 118.53 2r8t s ILE 294 Ca 0.63 1.09 0.09 0.00 0.00 0.00 0.00 60.65 62.46 2r8t s ILE 294 Cb -0.15 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2r8t s ILE 294 CO 0.54 0.16 -0.16 -0.94 0.00 0.00 0.00 174.94 174.54 2r8t s SER 295 N 0.31 3.94 -0.37 3.58 1.04 -1.14 -4.93 113.70 116.12 2r8t s SER 295 Ca 0.56 -0.62 0.03 0.00 0.48 0.00 0.00 55.95 56.40 2r8t s SER 295 Cb -0.35 -0.56 0.16 0.00 0.10 0.00 0.00 66.02 65.37 2r8t s SER 295 CO 0.37 0.14 0.37 -0.60 0.98 0.00 0.00 173.24 174.50 2r8t s ARG 296 N -2.47 0.65 -0.44 4.02 3.00 -1.26 -0.74 118.95 121.71 2r8t s ARG 296 Ca 0.21 -0.96 -0.08 0.00 -1.00 0.00 0.00 55.73 53.90 2r8t s ARG 296 Cb -0.09 -0.79 0.11 0.00 0.00 0.00 0.00 34.95 34.17 2r8t s ARG 296 CO 0.12 -1.21 0.29 -1.59 0.00 0.00 0.00 175.30 172.91 2r8t s LYS 297 N 1.32 2.41 3.06 5.12 -2.85 -0.67 -4.96 119.74 123.17 2r8t s LYS 297 Ca 0.18 -1.69 0.00 0.00 -1.00 0.00 0.00 55.97 53.46 2r8t s LYS 297 Cb -0.15 -3.80 0.00 0.00 -2.06 0.00 0.00 37.83 31.81 2r8t s LYS 297 CO -0.02 -1.10 0.00 0.41 0.10 0.00 0.00 175.35 174.74 2r8t n GLY 298 N 4.84 0.63 0.96 0.59 0.00 -1.26 -3.61 105.19 107.34 2r8t n GLY 298 Ca -0.07 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 44.99 2r8t n GLY 298 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r8t n ASN 299 N 3.55 2.78 -4.24 1.61 5.15 -1.26 -4.87 115.26 117.98 2r8t n ASN 299 Ca 0.00 -2.00 -0.35 0.00 -0.60 0.00 0.00 54.58 51.63 2r8t n ASN 299 Cb 0.00 -0.34 -0.14 0.00 -0.53 0.00 0.00 39.78 38.77 2r8t n ASN 299 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2r8t s ILE 300 N -1.31 3.13 0.14 -1.44 1.09 -1.24 0.05 121.20 121.62 2r8t s ILE 300 Ca 0.35 -0.86 0.06 0.00 -1.10 0.00 0.00 60.65 59.10 2r8t s ILE 300 Cb 0.18 -2.56 -0.04 0.00 -1.06 0.00 0.00 42.46 38.98 2r8t s ILE 300 CO 0.24 0.23 0.00 0.00 -0.10 0.00 0.00 174.94 175.31 2r8t s ALA 301 N 1.38 3.24 0.09 9.38 0.00 0.45 -1.67 121.76 134.63 2r8t s ALA 301 Ca 0.02 -1.26 0.09 0.00 0.00 0.00 0.00 51.96 50.81 2r8t s ALA 301 Cb -0.16 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2r8t s ALA 301 CO -0.03 0.57 -0.24 0.95 0.00 0.00 0.00 175.76 177.01 2r8t s THR 302 N -1.54 1.97 0.08 0.00 -4.23 0.08 0.27 115.64 112.27 2r8t s THR 302 Ca 0.27 -1.52 0.04 0.00 -1.18 0.00 0.00 61.69 59.30 2r8t s THR 302 Cb -0.10 -1.74 -0.03 0.00 1.34 0.00 0.00 72.50 71.97 2r8t s THR 302 CO 0.18 0.12 -0.11 0.42 -0.54 0.00 0.00 174.62 174.69 2r8t s THR 303 N -0.99 0.96 -0.09 3.99 -4.23 -0.68 -2.88 115.64 111.72 2r8t s THR 303 Ca 0.10 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.23 2r8t s THR 303 Cb -0.10 -1.13 -0.00 0.00 1.34 0.00 0.00 72.50 72.61 2r8t s THR 303 CO 0.04 -0.39 -0.24 -0.70 -0.54 0.00 0.00 174.62 172.79 2r8t s GLU 304 N -2.17 2.98 -0.08 3.99 2.12 -1.26 -0.83 118.70 123.44 2r8t s GLU 304 Ca 0.00 -0.88 0.04 0.00 0.36 0.00 0.00 54.97 54.48 2r8t s GLU 304 Cb -0.07 -2.28 0.00 0.00 0.26 0.00 0.00 34.13 32.04 2r8t s GLU 304 CO 0.01 0.21 -0.21 0.99 -0.54 0.00 0.00 175.26 175.73 2r8t s THR 305 N 0.27 1.77 -0.21 -1.70 2.01 -0.39 -2.16 115.64 115.24 2r8t s THR 305 Ca -0.17 -0.86 -0.17 0.00 0.31 0.00 0.00 61.69 60.80 2r8t s THR 305 Cb -0.17 -1.54 -0.03 0.00 0.01 0.00 0.00 72.50 70.76 2r8t s THR 305 CO 0.08 0.50 0.47 -0.22 -0.69 0.00 0.00 174.62 174.76 2r8t s LEU 306 N 0.37 4.14 -0.20 4.42 2.96 0.21 0.38 118.68 130.96 2r8t s LEU 306 Ca -0.16 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.35 2r8t s LEU 306 Cb -0.17 -2.63 0.05 0.00 0.50 0.00 0.00 46.19 43.94 2r8t s LEU 306 CO 0.07 -0.16 -0.07 -0.22 -1.32 0.00 0.00 176.35 174.65 2r8t s LEU 307 N 1.61 2.14 -0.04 -0.68 2.96 0.51 -1.41 118.68 123.77 2r8t s LEU 307 Ca 0.22 -0.90 0.06 0.00 -0.22 0.00 0.00 54.13 53.29 2r8t s LEU 307 Cb -0.15 -1.11 -0.01 0.00 0.50 0.00 0.00 46.19 45.42 2r8t s LEU 307 CO 0.09 -0.18 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.08 2r8t s ILE 308 N 1.47 1.82 -0.14 6.68 1.01 -0.19 -1.85 121.20 130.01 2r8t s ILE 308 Ca -0.02 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.68 2r8t s ILE 308 Cb -0.17 -1.53 0.03 0.00 0.01 0.00 0.00 42.46 40.80 2r8t s ILE 308 CO -0.07 0.51 -0.10 -0.60 0.00 0.00 0.00 174.94 174.68 2r8t s ARG 309 N -0.23 1.84 0.54 2.79 3.52 -1.26 0.51 118.95 126.66 2r8t s ARG 309 Ca 0.00 -0.47 0.22 0.00 -0.13 0.00 0.00 55.73 55.35 2r8t s ARG 309 Cb -0.12 -1.94 1.42 0.00 -1.56 0.00 0.00 34.95 32.75 2r8t s ARG 309 CO 0.02 -0.30 2.11 0.78 -0.81 0.00 0.00 175.30 177.09 2r8t h GLY 310 N 8.10 0.00 2.00 8.12 0.00 -0.83 -2.66 103.07 117.80 2r8t h GLY 310 Ca -0.32 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2r8t h GLY 310 CO 0.46 0.00 -0.06 0.50 0.00 0.00 0.00 176.54 177.44 2r8t h LYS 311 N 0.00 0.00 0.00 4.80 1.57 -1.78 -3.46 116.57 117.70 2r8t h LYS 311 Ca 0.08 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2r8t h LYS 311 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2r8t h LYS 311 CO -0.00 0.06 -0.04 -1.13 -0.57 0.00 0.00 179.45 177.76 2r8t n SER 312 N -3.61 1.05 -3.47 0.86 3.41 -1.00 -5.08 113.62 105.77 2r8t n SER 312 Ca -0.02 -1.20 -0.27 0.00 -0.26 0.00 0.00 58.87 57.11 2r8t n SER 312 Cb 0.17 0.09 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 2r8t n SER 312 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2r8t s ARG 313 N -2.15 1.07 -0.21 4.33 0.52 -1.26 -4.84 118.95 116.41 2r8t s ARG 313 Ca 0.02 -2.17 -0.04 0.00 -0.52 0.00 0.00 55.73 53.02 2r8t s ARG 313 Cb 0.00 -1.69 -0.01 0.00 0.52 0.00 0.00 34.95 33.77 2r8t s ARG 313 CO 0.01 -1.35 -0.03 0.99 0.02 0.00 0.00 175.30 174.95 2r8t s THR 314 N -0.00 3.57 -0.19 0.02 2.01 -1.26 -5.12 115.64 114.67 2r8t s THR 314 Ca 0.30 -0.43 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 2r8t s THR 314 Cb -0.01 -2.62 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 2r8t s THR 314 CO -0.16 0.43 0.17 -0.63 -0.69 0.00 0.00 174.62 173.73 2r8t s ILE 315 N 1.27 5.39 -0.08 1.82 1.01 -1.26 -4.38 121.20 124.97 2r8t s ILE 315 Ca 0.03 0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.99 2r8t s ILE 315 Cb -0.14 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 2r8t s ILE 315 CO -0.01 0.43 -0.21 -0.13 0.00 0.00 0.00 174.94 175.02 2r8t s ARG 316 N 0.40 2.87 -0.24 2.79 0.52 -0.77 -5.01 118.95 119.51 2r8t s ARG 316 Ca 0.10 -0.82 -0.03 0.00 -0.52 0.00 0.00 55.73 54.46 2r8t s ARG 316 Cb -0.11 -2.34 0.01 0.00 0.52 0.00 0.00 34.95 33.02 2r8t s ARG 316 CO -0.01 0.32 -0.04 1.03 0.02 0.00 0.00 175.30 176.63 2r8t s ARG 317 N 0.01 3.16 -0.31 3.54 0.52 -1.26 -0.36 118.95 124.26 2r8t s ARG 317 Ca -0.07 -0.77 -0.09 0.00 -0.52 0.00 0.00 55.73 54.28 2r8t s ARG 317 Cb -0.15 -3.04 -0.01 0.00 0.52 0.00 0.00 34.95 32.28 2r8t s ARG 317 CO 0.05 -0.29 0.14 0.42 0.02 0.00 0.00 175.30 175.64 2r8t s ILE 318 N 1.43 4.53 -0.46 1.52 1.01 0.16 -4.93 121.20 124.46 2r8t s ILE 318 Ca 0.04 -0.44 -0.19 0.00 0.00 0.00 0.00 60.65 60.06 2r8t s ILE 318 Cb -0.15 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.05 2r8t s ILE 318 CO -0.03 0.08 0.57 -1.10 0.00 0.00 0.00 174.94 174.45 2r8t s GLN 319 N 1.60 3.15 -0.09 2.79 -1.52 -1.26 -1.26 119.66 123.07 2r8t s GLN 319 Ca 0.04 -0.73 -0.04 0.00 -1.95 0.00 0.00 55.36 52.68 2r8t s GLN 319 Cb -0.17 -4.02 -0.04 0.00 -0.22 0.00 0.00 33.01 28.56 2r8t s GLN 319 CO 0.06 -1.05 0.09 -1.12 -0.25 0.00 0.00 175.29 173.02 2r8t s SER 320 N 2.24 5.91 -0.27 5.90 0.01 -0.01 -4.98 113.70 122.50 2r8t s SER 320 Ca 0.16 0.32 -0.02 0.00 1.31 0.00 0.00 55.95 57.72 2r8t s SER 320 Cb -0.17 -1.82 0.03 0.00 0.21 0.00 0.00 66.02 64.28 2r8t s SER 320 CO 0.14 0.38 -0.02 -0.63 0.41 0.00 0.00 173.24 173.52 2r8t s ILE 321 N -1.00 3.02 -0.16 1.44 1.01 -1.26 -1.69 121.20 122.55 2r8t s ILE 321 Ca 0.16 -1.15 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 2r8t s ILE 321 Cb -0.12 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2r8t s ILE 321 CO 0.05 0.06 0.06 -1.00 0.00 0.00 0.00 174.94 174.11 2r8t s HIS 322 N 1.31 3.28 -0.62 3.97 3.76 0.14 -4.97 115.29 122.16 2r8t s HIS 322 Ca -0.02 0.15 -0.12 0.00 -0.15 0.00 0.00 55.06 54.92 2r8t s HIS 322 Cb -0.18 -2.02 0.16 0.00 1.11 0.00 0.00 32.58 31.65 2r8t s HIS 322 CO -0.02 0.27 0.53 0.71 -0.85 0.00 0.00 174.74 175.38 2r8t s TYR 323 N 0.02 3.48 -2.00 1.40 2.02 -1.26 -0.41 117.35 120.59 2r8t s TYR 323 Ca 0.06 -1.85 0.09 0.00 -0.37 0.00 0.00 57.07 54.99 2r8t s TYR 323 Cb -0.12 -3.65 0.52 0.00 -0.40 0.00 0.00 41.96 38.32 2r8t s TYR 323 CO 0.01 -0.98 0.97 1.28 -1.57 0.00 0.00 175.55 175.26