#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oco h PHE 2 N 0.00 0.53 0.72 2.03 3.57 -2.03 -2.98 116.94 118.77 1oco h PHE 2 Ca 0.00 -0.28 -0.03 0.00 3.53 0.00 0.00 57.97 61.19 1oco h PHE 2 Cb 0.00 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1oco h PHE 2 CO 0.00 1.08 -0.49 0.82 -2.23 0.00 0.00 178.31 177.49 1oco h ILE 3 N -0.17 0.02 -0.81 1.41 1.08 -2.00 0.15 117.51 117.19 1oco h ILE 3 Ca -0.06 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.63 1oco h ILE 3 Cb 1.21 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 1oco h ILE 3 CO 0.10 0.00 0.57 0.78 -0.69 0.00 0.00 178.15 178.91 1oco h ASN 4 N -1.15 0.13 0.03 1.72 4.21 -1.95 0.53 115.58 119.11 1oco h ASN 4 Ca -0.09 0.01 -0.15 0.00 1.21 0.00 0.00 56.30 57.28 1oco h ASN 4 Cb 0.94 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.12 1oco h ASN 4 CO 0.06 0.06 -0.78 -0.09 -1.29 0.00 0.00 177.43 175.38 1oco h ARG 5 N 0.13 0.06 0.00 0.81 2.43 -1.30 -3.29 114.38 113.23 1oco h ARG 5 Ca 0.40 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.39 1oco h ARG 5 Cb 1.36 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 1oco h ARG 5 CO -0.06 1.05 -1.72 0.91 -1.51 0.00 0.00 179.97 178.63 1oco n TRP 6 N -4.40 0.40 -0.05 2.20 7.02 0.48 -3.67 117.44 119.43 1oco n TRP 6 Ca -0.22 0.12 -0.02 0.00 -1.02 0.00 0.00 57.50 56.37 1oco n TRP 6 Cb 0.65 -0.79 -0.12 0.00 -2.42 0.00 0.00 31.31 28.64 1oco n TRP 6 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1oco n LEU 7 N -2.54 0.00 -1.10 -0.99 4.77 0.18 -4.62 117.00 112.71 1oco n LEU 7 Ca -0.08 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.91 1oco n LEU 7 Cb 0.70 0.23 0.23 0.00 -2.33 0.00 0.00 43.42 42.25 1oco n LEU 7 CO 0.44 0.23 0.74 0.49 -1.33 0.00 0.00 177.39 177.95 1oco n PHE 8 N -2.36 1.14 -1.04 -1.77 3.72 -0.71 -5.00 117.46 111.45 1oco n PHE 8 Ca -0.16 -1.25 -0.34 0.00 -0.05 0.00 0.00 57.45 55.65 1oco n PHE 8 Cb 0.77 -0.43 0.12 0.00 -0.94 0.00 0.00 39.48 38.99 1oco n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1oco n SER 9 N -0.81 -0.27 -1.58 4.37 2.88 -1.24 -4.88 113.62 112.09 1oco n SER 9 Ca 0.29 0.52 -0.02 0.00 -1.33 0.00 0.00 58.87 58.33 1oco n SER 9 Cb 1.01 -1.37 -0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1oco n SER 9 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1oco n THR 10 N -3.22 0.13 -4.09 2.46 -2.24 -1.26 -4.75 114.28 101.31 1oco n THR 10 Ca 0.11 -0.76 -0.32 0.00 -2.27 0.00 0.00 64.05 60.80 1oco n THR 10 Cb 0.51 0.82 -0.16 0.00 -2.10 0.00 0.00 70.33 69.40 1oco n THR 10 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1oco s ASN 11 N -1.64 3.60 0.44 3.42 3.84 -1.26 -4.86 114.94 118.48 1oco s ASN 11 Ca 0.15 -0.93 0.22 0.00 0.21 0.00 0.00 52.86 52.51 1oco s ASN 11 Cb 0.22 -1.47 1.20 0.00 -0.55 0.00 0.00 41.25 40.65 1oco s ASN 11 CO -0.08 -0.08 1.84 1.12 -2.79 0.00 0.00 177.10 177.11 1oco h HIS 12 N 7.89 0.43 0.36 0.43 2.07 -1.93 -0.19 115.15 124.22 1oco h HIS 12 Ca -0.35 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.17 1oco h HIS 12 Cb 1.10 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.96 1oco h HIS 12 CO 0.53 0.09 -0.17 0.87 -3.07 0.00 0.00 177.93 176.17 1oco h LYS 13 N 0.30 -0.47 -0.65 5.12 1.57 -1.90 -0.77 116.57 119.77 1oco h LYS 13 Ca 0.50 0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.50 1oco h LYS 13 Cb 1.43 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.82 1oco h LYS 13 CO -0.16 -0.29 0.53 -0.44 -0.57 0.00 0.00 179.45 178.52 1oco h ASP 14 N -1.12 0.00 0.06 0.86 3.32 -1.69 0.10 116.42 117.95 1oco h ASP 14 Ca -0.05 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1oco h ASP 14 Cb 0.40 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.96 1oco h ASP 14 CO 0.08 0.00 -0.41 0.40 -1.72 0.00 0.00 179.24 177.59 1oco h ILE 15 N 0.00 1.62 -0.78 0.35 2.04 -1.08 -2.60 117.51 117.06 1oco h ILE 15 Ca 0.31 -2.34 0.16 0.00 1.00 0.00 0.00 64.86 63.99 1oco h ILE 15 Cb 1.37 3.17 -0.05 0.00 -0.74 0.00 0.00 36.82 40.56 1oco h ILE 15 CO -0.00 0.64 0.52 1.23 0.00 0.00 0.00 178.15 180.54 1oco h GLY 16 N -0.61 0.70 1.14 5.37 0.00 0.53 0.68 103.07 110.88 1oco h GLY 16 Ca -0.07 -0.17 -0.19 0.00 0.00 0.00 0.00 47.33 46.90 1oco h GLY 16 CO 0.08 0.04 -0.56 -0.84 0.00 0.00 0.00 176.54 175.27 1oco h THR 17 N 0.39 1.28 -0.61 4.70 2.02 -1.27 -2.16 112.91 117.26 1oco h THR 17 Ca 0.39 -1.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.81 1oco h THR 17 Cb 0.94 1.66 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1oco h THR 17 CO -0.12 0.57 0.32 0.25 0.37 0.00 0.00 175.52 176.90 1oco h LEU 18 N 0.65 0.75 0.54 2.58 5.85 -0.51 -1.79 115.31 123.39 1oco h LEU 18 Ca 0.01 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1oco h LEU 18 Cb 1.17 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.01 1oco h LEU 18 CO 0.12 0.62 -0.26 1.88 -0.34 0.00 0.00 178.44 180.46 1oco h TYR 19 N 0.85 -0.68 -1.04 1.25 0.05 -1.04 -1.81 116.97 114.55 1oco h TYR 19 Ca 0.21 -0.02 0.29 0.00 0.05 0.00 0.00 58.73 59.27 1oco h TYR 19 Cb 0.05 0.22 -0.13 0.00 1.01 0.00 0.00 36.73 37.89 1oco h TYR 19 CO 0.01 -0.37 0.63 -0.07 -1.05 0.00 0.00 178.16 177.30 1oco h LEU 20 N -1.12 0.54 -0.12 3.88 3.38 -1.19 0.37 115.31 121.05 1oco h LEU 20 Ca -0.07 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1oco h LEU 20 Cb 0.61 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1oco h LEU 20 CO 0.12 0.00 0.01 -0.07 0.09 0.00 0.00 178.44 178.59 1oco h LEU 21 N 0.42 0.20 0.55 1.67 3.38 -1.21 0.37 115.31 120.68 1oco h LEU 21 Ca 0.68 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 58.33 1oco h LEU 21 Cb 1.54 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 42.25 1oco h LEU 21 CO -0.47 0.44 -0.26 0.15 0.09 0.00 0.00 178.44 178.38 1oco h PHE 22 N -0.05 -0.68 -0.64 1.13 3.57 0.24 -2.07 116.94 118.43 1oco h PHE 22 Ca 0.03 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.64 1oco h PHE 22 Cb 0.33 0.23 -0.12 0.00 2.79 0.00 0.00 35.95 39.18 1oco h PHE 22 CO 0.03 -0.40 -0.28 0.78 -2.23 0.00 0.00 178.31 176.20 1oco h GLY 23 N -0.79 0.10 0.98 2.40 0.00 -0.43 -0.12 103.07 105.20 1oco h GLY 23 Ca -0.08 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.65 1oco h GLY 23 CO 0.12 -0.23 0.63 0.00 0.00 0.00 0.00 176.54 177.07 1oco h ALA 24 N 1.24 1.36 0.14 3.60 0.00 -0.71 0.80 119.26 125.69 1oco h ALA 24 Ca 0.27 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1oco h ALA 24 Cb 0.54 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1oco h ALA 24 CO -0.70 0.56 -0.07 2.35 0.00 0.00 0.00 179.25 181.39 1oco h TRP 25 N 1.24 -0.18 -0.19 0.00 7.01 -0.53 -2.29 115.95 121.00 1oco h TRP 25 Ca 0.37 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.42 1oco h TRP 25 Cb -0.04 0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1oco h TRP 25 CO -0.00 0.19 0.16 0.00 -2.79 0.00 0.00 178.44 176.00 1oco h ALA 26 N 0.19 1.98 -0.08 2.65 0.00 -0.80 0.32 119.26 123.52 1oco h ALA 26 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1oco h ALA 26 Cb 0.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1oco h ALA 26 CO 0.03 -0.26 -0.39 0.78 0.00 0.00 0.00 179.25 179.41 1oco h GLY 27 N 0.00 0.19 0.96 0.00 0.00 -0.44 -0.88 103.07 102.91 1oco h GLY 27 Ca 0.09 -0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.12 1oco h GLY 27 CO -0.00 0.16 -0.30 -0.33 0.00 0.00 0.00 176.54 176.07 1oco h MET 28 N 0.15 0.68 0.05 4.80 2.07 0.17 -2.70 114.93 120.16 1oco h MET 28 Ca 0.01 -0.37 -0.00 0.00 -2.07 0.00 0.00 59.70 57.27 1oco h MET 28 Cb 0.77 0.02 0.00 0.00 -1.87 0.00 0.00 31.60 30.52 1oco h MET 28 CO 0.06 0.98 -0.03 0.28 1.07 0.00 0.00 176.91 179.28 1oco h VAL 29 N 0.41 0.95 0.00 -2.22 2.07 -0.92 -2.63 116.25 113.91 1oco h VAL 29 Ca 0.04 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1oco h VAL 29 Cb 0.87 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1oco h VAL 29 CO 0.07 0.00 -0.09 1.23 0.02 0.00 0.00 177.57 178.80 1oco h GLY 30 N -0.08 0.00 0.99 2.17 0.00 -1.20 -2.32 103.07 102.63 1oco h GLY 30 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.20 1oco h GLY 30 CO 0.01 0.00 -0.30 -0.84 0.00 0.00 0.00 176.54 175.41 1oco h THR 31 N 0.00 1.30 -0.34 4.70 2.02 -1.18 -1.59 112.91 117.82 1oco h THR 31 Ca -0.00 -1.47 0.02 0.00 0.77 0.00 0.00 66.41 65.73 1oco h THR 31 Cb 0.19 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 1oco h THR 31 CO 0.01 0.47 0.18 0.00 0.37 0.00 0.00 175.52 176.56 1oco h ALA 32 N 0.71 0.42 -0.72 6.16 0.00 -1.08 -1.61 119.26 123.13 1oco h ALA 32 Ca 0.05 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1oco h ALA 32 Cb 0.88 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1oco h ALA 32 CO 0.07 -0.18 0.21 -0.07 0.00 0.00 0.00 179.25 179.28 1oco h LEU 33 N 0.37 1.05 -1.73 0.00 3.38 -1.42 -1.17 115.31 115.79 1oco h LEU 33 Ca 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1oco h LEU 33 Cb 0.03 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1oco h LEU 33 CO -0.08 0.99 -0.16 0.77 0.09 0.00 0.00 178.44 180.04 1oco h SER 34 N 1.07 0.00 0.67 -0.43 4.64 -0.65 -1.36 113.55 117.50 1oco h SER 34 Ca 0.23 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.28 1oco h SER 34 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1oco h SER 34 CO -0.01 0.16 -1.28 -0.07 -0.87 0.00 0.00 176.83 174.77 1oco h LEU 35 N 0.00 0.28 -0.47 5.97 3.38 -0.50 -2.71 115.31 121.26 1oco h LEU 35 Ca -0.00 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 1oco h LEU 35 Cb 0.42 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1oco h LEU 35 CO 0.02 1.27 0.04 -0.07 0.09 0.00 0.00 178.44 179.79 1oco h LEU 36 N 0.05 0.78 -0.02 1.67 3.38 -0.84 0.15 115.31 120.48 1oco h LEU 36 Ca -0.14 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.58 1oco h LEU 36 Cb 1.93 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 42.43 1oco h LEU 36 CO 0.17 0.86 -0.24 0.40 0.09 0.00 0.00 178.44 179.73 1oco h ILE 37 N 0.66 0.45 0.00 1.22 2.04 -1.29 -1.38 117.51 119.22 1oco h ILE 37 Ca 0.14 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 1oco h ILE 37 Cb 0.44 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1oco h ILE 37 CO 0.02 0.00 -0.16 0.03 0.00 0.00 0.00 178.15 178.04 1oco h ARG 38 N -0.36 0.00 -0.55 2.37 2.47 -1.35 -3.08 114.38 113.88 1oco h ARG 38 Ca 0.07 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.72 1oco h ARG 38 Cb 0.45 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1oco h ARG 38 CO -0.23 0.16 0.09 0.00 0.56 0.00 0.00 179.97 180.55 1oco h ALA 39 N 1.84 0.73 -0.18 0.04 0.00 0.35 0.12 119.26 122.16 1oco h ALA 39 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1oco h ALA 39 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oco h ALA 39 CO 0.02 0.47 -0.06 1.49 0.00 0.00 0.00 179.25 181.17 1oco h GLU 40 N 0.80 0.28 -0.02 0.00 4.57 -1.31 -3.13 114.58 115.77 1oco h GLU 40 Ca 0.17 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1oco h GLU 40 Cb 0.41 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1oco h GLU 40 CO 0.01 0.36 -0.25 1.28 -1.18 0.00 0.00 179.01 179.23 1oco n LEU 41 N -4.32 2.27 0.00 1.64 4.77 -0.88 -4.47 117.00 116.02 1oco n LEU 41 Ca -0.00 -0.86 0.10 0.00 -0.03 0.00 0.00 56.01 55.22 1oco n LEU 41 Cb 0.23 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.84 1oco n LEU 41 CO 0.37 0.41 0.81 0.61 -1.33 0.00 0.00 177.39 178.26 1oco n GLY 42 N 1.29 -0.91 3.43 -0.72 0.00 0.35 -4.60 105.19 104.03 1oco n GLY 42 Ca 0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1oco n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oco s GLN 43 N -2.50 0.61 0.16 1.61 0.74 -1.26 -4.52 119.66 114.49 1oco s GLN 43 Ca 0.20 0.78 -0.34 0.00 0.05 0.00 0.00 55.36 56.05 1oco s GLN 43 Cb 0.14 0.27 -0.14 0.00 1.10 0.00 0.00 33.01 34.37 1oco s GLN 43 CO 0.30 -0.09 1.53 -2.30 -0.55 0.00 0.00 175.29 174.19 1oco n PRO 44 N 3.01 2.01 0.00 1.67 -0.02 -1.26 -4.72 135.00 135.68 1oco n PRO 44 Ca -0.15 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1oco n PRO 44 Cb 0.56 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1oco n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oco n GLY 45 N 3.22 0.58 3.20 -1.23 0.00 -1.26 -5.05 105.19 104.65 1oco n GLY 45 Ca 0.17 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.69 1oco n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oco s THR 46 N -0.60 1.74 -0.17 2.61 -4.23 -1.26 -4.66 115.64 109.07 1oco s THR 46 Ca 0.00 -0.89 -0.10 0.00 -1.18 0.00 0.00 61.69 59.53 1oco s THR 46 Cb 0.00 -1.49 -0.07 0.00 1.34 0.00 0.00 72.50 72.28 1oco s THR 46 CO 0.00 0.49 -0.24 -0.11 -0.54 0.00 0.00 174.62 174.22 1oco n LEU 47 N 3.11 1.39 0.00 4.79 7.94 -1.26 -4.61 117.00 128.36 1oco n LEU 47 Ca -0.18 0.24 0.07 0.00 -1.11 0.00 0.00 56.01 55.03 1oco n LEU 47 Cb 0.52 -0.57 0.42 0.00 0.53 0.00 0.00 43.42 44.33 1oco n LEU 47 CO 0.25 0.24 0.64 0.18 -1.11 0.00 0.00 177.39 177.60 1oco n LEU 48 N -3.90 0.00 0.00 -1.96 4.77 -1.26 -4.92 117.00 109.73 1oco n LEU 48 Ca -0.32 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 1oco n LEU 48 Cb 0.69 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1oco n LEU 48 CO 0.04 -0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1oco n GLY 49 N -0.10 2.40 3.73 -0.72 0.00 -1.26 -4.88 105.19 104.36 1oco n GLY 49 Ca 0.10 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1oco n GLY 49 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1oco s ASP 50 N -3.89 5.52 0.47 1.61 -4.77 -1.26 -5.01 116.67 109.34 1oco s ASP 50 Ca 0.00 0.21 0.15 0.00 -3.30 0.00 0.00 52.55 49.61 1oco s ASP 50 Cb 0.00 -1.61 1.09 0.00 -1.09 0.00 0.00 42.92 41.31 1oco s ASP 50 CO 0.00 0.37 2.03 0.44 0.70 0.00 0.00 175.17 178.71 1oco h ASP 51 N 4.96 0.00 -0.54 2.11 5.19 -2.00 -2.10 116.42 124.04 1oco h ASP 51 Ca -0.51 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.85 1oco h ASP 51 Cb 1.20 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.68 1oco h ASP 51 CO 0.56 0.14 0.19 -0.61 -3.12 0.00 0.00 179.24 176.40 1oco h GLN 52 N 0.00 0.87 -0.54 3.56 5.75 -1.96 -2.23 115.11 120.57 1oco h GLN 52 Ca -0.00 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.32 1oco h GLN 52 Cb 0.25 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.63 1oco h GLN 52 CO 0.02 0.75 0.25 0.82 -2.65 0.00 0.00 178.83 178.01 1oco h ILE 53 N 0.85 1.19 -0.29 2.39 1.08 -1.69 -0.18 117.51 120.86 1oco h ILE 53 Ca 0.20 -0.55 -0.04 0.00 -0.39 0.00 0.00 64.86 64.07 1oco h ILE 53 Cb 0.23 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 1oco h ILE 53 CO -0.01 0.22 0.01 0.22 -0.69 0.00 0.00 178.15 177.90 1oco h TYR 54 N 0.77 0.55 -0.44 1.37 3.20 -1.42 -0.85 116.97 120.14 1oco h TYR 54 Ca 0.19 -0.09 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1oco h TYR 54 Cb 0.11 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1oco h TYR 54 CO 0.01 0.64 -0.08 -0.91 -1.64 0.00 0.00 178.16 176.18 1oco h ASN 55 N 0.30 0.75 -0.70 -2.11 2.35 -0.94 0.14 115.58 115.37 1oco h ASN 55 Ca 0.08 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1oco h ASN 55 Cb 0.42 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1oco h ASN 55 CO 0.01 0.86 0.37 0.58 -1.65 0.00 0.00 177.43 177.60 1oco h VAL 56 N 0.70 1.22 0.05 2.81 2.07 -0.85 -1.42 116.25 120.83 1oco h VAL 56 Ca 0.13 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 1oco h VAL 56 Cb 0.54 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1oco h VAL 56 CO 0.03 0.25 -0.02 0.58 0.02 0.00 0.00 177.57 178.43 1oco h VAL 57 N 0.97 1.14 -0.99 2.57 2.07 -0.44 -2.06 116.25 119.51 1oco h VAL 57 Ca 0.24 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1oco h VAL 57 Cb 0.07 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 1oco h VAL 57 CO -0.04 0.15 0.65 0.58 0.02 0.00 0.00 177.57 178.94 1oco h VAL 58 N -0.33 1.14 0.09 2.57 2.07 -0.66 -1.82 116.25 119.31 1oco h VAL 58 Ca -0.01 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1oco h VAL 58 Cb 0.30 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1oco h VAL 58 CO 0.01 0.22 -0.04 0.74 0.02 0.00 0.00 177.57 178.52 1oco h THR 59 N 1.22 1.06 -0.78 2.57 2.02 -1.18 -3.00 112.91 114.83 1oco h THR 59 Ca 0.41 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 67.04 1oco h THR 59 Cb 0.07 1.43 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1oco h THR 59 CO -0.14 0.14 0.52 0.00 0.37 0.00 0.00 175.52 176.41 1oco h ALA 60 N 0.50 1.50 -0.16 6.16 0.00 -1.22 -2.45 119.26 123.58 1oco h ALA 60 Ca -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1oco h ALA 60 Cb 0.32 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1oco h ALA 60 CO 0.02 0.44 -0.15 1.25 0.00 0.00 0.00 179.25 180.81 1oco h HIS 61 N 1.00 -0.38 -0.74 0.00 6.17 -1.20 -1.65 115.15 118.35 1oco h HIS 61 Ca 0.30 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.40 1oco h HIS 61 Cb -0.02 0.19 -0.04 0.00 2.52 0.00 0.00 27.41 30.07 1oco h HIS 61 CO -0.00 -0.22 0.43 0.00 0.71 0.00 0.00 177.93 178.85 1oco h ALA 62 N 0.92 0.95 -0.23 5.26 0.00 -1.32 -2.02 119.26 122.82 1oco h ALA 62 Ca 0.11 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1oco h ALA 62 Cb 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oco h ALA 62 CO -0.27 0.44 -0.18 0.74 0.00 0.00 0.00 179.25 179.98 1oco h PHE 63 N 1.02 0.63 0.06 0.00 0.04 -1.26 -1.80 116.94 115.63 1oco h PHE 63 Ca 0.26 -0.18 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1oco h PHE 63 Cb -0.01 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.01 1oco h PHE 63 CO -0.01 0.85 -0.03 0.28 -0.60 0.00 0.00 178.31 178.80 1oco h VAL 64 N 0.23 0.97 -0.14 -0.55 2.07 -1.22 0.22 116.25 117.83 1oco h VAL 64 Ca 0.04 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1oco h VAL 64 Cb 0.72 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1oco h VAL 64 CO 0.05 0.02 0.03 0.24 0.02 0.00 0.00 177.57 177.94 1oco h MET 65 N -0.12 0.22 0.24 1.57 2.86 -1.44 -0.97 114.93 117.29 1oco h MET 65 Ca -0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1oco h MET 65 Cb 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1oco h MET 65 CO 0.01 0.38 -0.12 0.82 1.06 0.00 0.00 176.91 179.06 1oco h ILE 66 N 0.02 0.00 0.00 -1.22 2.04 -1.24 -0.10 117.51 117.01 1oco h ILE 66 Ca 0.04 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1oco h ILE 66 Cb 0.25 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1oco h ILE 66 CO 0.00 0.00 -0.31 -0.26 0.00 0.00 0.00 178.15 177.58 1oco h PHE 67 N -0.48 0.00 -0.00 1.37 -1.00 -0.71 -2.76 116.94 113.35 1oco h PHE 67 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1oco h PHE 67 Cb 0.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.81 1oco h PHE 67 CO 0.08 0.31 -0.21 1.19 -1.61 0.00 0.00 178.31 178.07 1oco n PHE 68 N -3.26 0.00 0.00 -0.55 3.72 -0.60 -4.35 117.46 112.42 1oco n PHE 68 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1oco n PHE 68 Cb 0.58 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 1oco n PHE 68 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1oco n MET 69 N -0.69 0.00 -0.29 -1.08 1.56 -0.47 -4.17 117.12 111.98 1oco n MET 69 Ca 0.02 0.00 -0.08 0.00 -0.27 0.00 0.00 57.70 57.37 1oco n MET 69 Cb 0.12 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.45 1oco n MET 69 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1oco h VAL 70 N 0.00 0.03 0.19 1.12 2.07 -1.13 -2.40 116.25 116.13 1oco h VAL 70 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1oco h VAL 70 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1oco h VAL 70 CO 0.00 0.00 -0.09 0.24 0.02 0.00 0.00 177.57 177.74 1oco h MET 71 N -0.14 -0.25 -0.09 1.57 2.07 -1.70 -1.97 114.93 114.41 1oco h MET 71 Ca 0.19 0.02 0.04 0.00 -2.07 0.00 0.00 59.70 57.88 1oco h MET 71 Cb 0.53 0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 30.26 1oco h MET 71 CO -0.81 -0.08 -0.25 -1.35 1.07 0.00 0.00 176.91 175.49 1oco h PRO 72 N -0.36 -0.33 0.10 -0.22 0.11 -1.70 -1.55 132.00 128.05 1oco h PRO 72 Ca -0.03 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1oco h PRO 72 Cb 0.28 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1oco h PRO 72 CO 0.04 -0.22 -0.25 0.82 -0.21 0.00 0.00 178.00 178.19 1oco h ILE 73 N -0.34 0.00 -0.65 4.15 2.04 -1.40 0.34 117.51 121.65 1oco h ILE 73 Ca 0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 1oco h ILE 73 Cb 0.47 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1oco h ILE 73 CO -0.28 0.00 0.38 0.24 0.00 0.00 0.00 178.15 178.49 1oco h MET 74 N -0.39 0.89 0.00 2.37 2.86 -1.37 -0.68 114.93 118.62 1oco h MET 74 Ca -0.01 -0.09 -0.18 0.00 -2.06 0.00 0.00 59.70 57.36 1oco h MET 74 Cb 0.37 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1oco h MET 74 CO -0.11 0.65 -1.33 -0.89 1.06 0.00 0.00 176.91 176.29 1oco n ILE 75 N -4.56 1.50 -0.13 -1.22 5.41 -0.59 -2.98 119.36 116.79 1oco n ILE 75 Ca 0.05 -0.02 -0.10 0.00 1.00 0.00 0.00 62.75 63.68 1oco n ILE 75 Cb 0.07 -2.15 0.04 0.00 -0.71 0.00 0.00 39.64 36.88 1oco n ILE 75 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1oco h GLY 76 N -1.00 0.97 0.00 7.39 0.00 -0.51 -0.53 103.07 109.39 1oco h GLY 76 Ca -0.28 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.20 1oco h GLY 76 CO -0.17 0.78 0.00 0.61 0.00 0.00 0.00 176.54 177.76 1oco n GLY 77 N -0.16 1.23 0.38 4.60 0.00 0.40 -2.96 105.19 108.69 1oco n GLY 77 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 1oco n GLY 77 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1oco h PHE 78 N 0.00 0.56 0.37 1.61 0.04 -1.29 -2.00 116.94 116.23 1oco h PHE 78 Ca 0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 1oco h PHE 78 Cb 0.00 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 37.98 1oco h PHE 78 CO 0.00 0.20 -0.18 0.78 -0.60 0.00 0.00 178.31 178.51 1oco h GLY 79 N 0.47 -0.52 1.42 -1.45 0.00 -0.99 -1.12 103.07 100.89 1oco h GLY 79 Ca 0.40 0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.79 1oco h GLY 79 CO -0.14 -0.19 -0.40 3.43 0.00 0.00 0.00 176.54 179.24 1oco h ASN 80 N -0.53 0.67 0.30 0.19 2.35 -1.40 -1.93 115.58 115.23 1oco h ASN 80 Ca -0.05 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1oco h ASN 80 Cb 0.40 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1oco h ASN 80 CO 0.08 0.99 -0.14 -0.50 -1.65 0.00 0.00 177.43 176.21 1oco h TRP 81 N 0.52 -0.37 0.00 1.19 4.06 -1.34 -3.38 115.95 116.62 1oco h TRP 81 Ca 0.04 -0.01 -0.21 0.00 2.06 0.00 0.00 58.89 60.78 1oco h TRP 81 Cb 0.92 0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 29.17 1oco h TRP 81 CO 0.04 -0.04 -1.40 -0.07 -3.56 0.00 0.00 178.44 173.41 1oco h LEU 82 N -0.75 0.00 0.44 -4.49 3.38 -1.30 -3.38 115.31 109.22 1oco h LEU 82 Ca -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1oco h LEU 82 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1oco h LEU 82 CO 0.07 0.74 -0.21 0.58 0.09 0.00 0.00 178.44 179.70 1oco h VAL 83 N 0.00 0.56 -0.79 1.22 2.07 -1.49 0.21 116.25 118.04 1oco h VAL 83 Ca -0.18 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1oco h VAL 83 Cb 1.72 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 1oco h VAL 83 CO 0.06 0.03 0.52 -0.65 0.02 0.00 0.00 177.57 177.55 1oco h PRO 84 N -0.71 0.87 -0.58 1.57 0.11 -1.78 -2.59 132.00 128.90 1oco h PRO 84 Ca -0.06 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.93 1oco h PRO 84 Cb 0.51 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.40 1oco h PRO 84 CO 0.10 0.58 0.12 -0.07 -0.21 0.00 0.00 178.00 178.51 1oco h LEU 85 N 0.90 0.89 -1.05 2.35 3.38 -1.65 -0.56 115.31 119.56 1oco h LEU 85 Ca 0.33 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1oco h LEU 85 Cb 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1oco h LEU 85 CO -0.11 0.91 -0.04 0.24 0.09 0.00 0.00 178.44 179.53 1oco h MET 86 N 0.84 0.00 -0.16 1.13 2.86 -0.56 -3.13 114.93 115.91 1oco h MET 86 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1oco h MET 86 Cb 0.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1oco h MET 86 CO 0.01 0.04 0.00 0.44 1.06 0.00 0.00 176.91 178.46 1oco n ILE 87 N -3.14 0.42 -1.50 -1.22 -5.35 -1.13 -4.79 119.36 102.64 1oco n ILE 87 Ca 0.01 -0.71 -0.03 0.00 -0.27 0.00 0.00 62.75 61.76 1oco n ILE 87 Cb 0.38 0.94 -0.01 0.00 -1.74 0.00 0.00 39.64 39.21 1oco n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1oco n GLY 88 N 0.62 0.45 3.86 3.28 0.00 -0.81 -3.94 105.19 108.65 1oco n GLY 88 Ca 0.09 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1oco n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco s ALA 89 N -2.12 3.36 0.21 4.61 0.00 -0.28 -4.67 121.76 122.87 1oco s ALA 89 Ca 0.00 -0.09 0.19 0.00 0.00 0.00 0.00 51.96 52.06 1oco s ALA 89 Cb 0.00 -2.70 0.75 0.00 0.00 0.00 0.00 23.12 21.17 1oco s ALA 89 CO 0.00 0.22 1.77 -1.00 0.00 0.00 0.00 175.76 176.75 1oco h PRO 90 N 1.90 0.00 0.00 0.00 0.13 -1.81 -3.41 132.00 128.80 1oco h PRO 90 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1oco h PRO 90 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1oco h PRO 90 CO 0.65 0.36 0.00 -3.47 -0.23 0.00 0.00 178.00 175.31 1oco n ASP 91 N -3.60 0.00 -4.81 1.44 -0.08 -1.26 -4.75 116.55 103.48 1oco n ASP 91 Ca -0.01 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 1oco n ASP 91 Cb 0.48 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.97 1oco n ASP 91 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1oco s MET 92 N -0.49 3.09 0.25 -0.67 -1.94 -1.26 -4.89 119.30 113.39 1oco s MET 92 Ca 0.00 1.04 -0.06 0.00 -1.71 0.00 0.00 55.69 54.96 1oco s MET 92 Cb 0.00 -2.01 0.26 0.00 2.01 0.00 0.00 34.83 35.09 1oco s MET 92 CO 0.00 -0.98 1.92 0.00 -0.01 0.00 0.00 175.02 175.95 1oco h ALA 93 N -0.28 1.27 -2.98 3.03 0.00 -1.92 -3.31 119.26 115.07 1oco h ALA 93 Ca -0.45 -0.08 -0.62 0.00 0.00 0.00 0.00 54.91 53.77 1oco h ALA 93 Cb 1.21 -0.40 -0.41 0.00 0.00 0.00 0.00 17.79 18.19 1oco h ALA 93 CO 0.57 0.66 -0.65 -0.06 0.00 0.00 0.00 179.25 179.77 1oco s PHE 94 N -6.07 3.06 0.15 0.00 0.08 -1.26 -4.97 117.98 108.97 1oco s PHE 94 Ca -0.13 -3.12 -0.20 0.00 0.12 0.00 0.00 56.93 53.60 1oco s PHE 94 Cb 0.18 -2.38 0.04 0.00 -0.57 0.00 0.00 43.02 40.29 1oco s PHE 94 CO 0.82 -0.61 1.66 -1.35 -0.10 0.00 0.00 175.22 175.64 1oco h PRO 95 N 5.56 -0.10 -0.08 0.24 0.11 -1.90 -0.52 132.00 135.30 1oco h PRO 95 Ca 0.15 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1oco h PRO 95 Cb 0.80 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1oco h PRO 95 CO 0.65 -0.07 0.04 -0.09 -0.21 0.00 0.00 178.00 178.32 1oco h ARG 96 N -0.11 0.12 -0.69 1.05 2.43 -1.89 -2.99 114.38 112.30 1oco h ARG 96 Ca 0.14 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1oco h ARG 96 Cb 0.32 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1oco h ARG 96 CO -0.34 0.22 0.43 1.98 -1.51 0.00 0.00 179.97 180.74 1oco h MET 97 N -0.01 0.81 -0.89 0.20 4.05 -1.90 -0.97 114.93 116.22 1oco h MET 97 Ca 0.03 -0.05 0.21 0.00 -0.28 0.00 0.00 59.70 59.61 1oco h MET 97 Cb 0.14 -0.18 -0.06 0.00 -0.80 0.00 0.00 31.60 30.69 1oco h MET 97 CO -0.00 0.54 0.60 -0.97 0.23 0.00 0.00 176.91 177.30 1oco h ASN 98 N 0.83 0.37 -0.18 1.39 -1.24 -1.00 0.35 115.58 116.10 1oco h ASN 98 Ca 0.28 0.04 -0.13 0.00 0.71 0.00 0.00 56.30 57.20 1oco h ASN 98 Cb 0.03 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1oco h ASN 98 CO -0.11 0.15 -0.33 -1.13 -1.29 0.00 0.00 177.43 174.71 1oco h ASN 99 N 0.37 0.72 -0.61 1.15 -1.24 -1.03 -2.50 115.58 112.43 1oco h ASN 99 Ca 0.46 -0.30 -0.03 0.00 0.71 0.00 0.00 56.30 57.15 1oco h ASN 99 Cb 1.21 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 40.03 1oco h ASN 99 CO -0.16 0.99 0.26 -0.03 -1.29 0.00 0.00 177.43 177.20 1oco h MET 100 N 0.58 0.90 -0.94 6.67 4.05 -0.25 -1.85 114.93 124.10 1oco h MET 100 Ca 0.06 -0.15 0.23 0.00 -0.28 0.00 0.00 59.70 59.56 1oco h MET 100 Cb 0.84 -0.15 -0.07 0.00 -0.80 0.00 0.00 31.60 31.43 1oco h MET 100 CO 0.07 0.76 0.63 0.77 0.23 0.00 0.00 176.91 179.36 1oco h SER 101 N 0.85 0.34 0.10 1.39 0.02 -0.95 -1.55 113.55 113.75 1oco h SER 101 Ca 0.21 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1oco h SER 101 Cb 0.18 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1oco h SER 101 CO -0.02 0.12 -0.05 0.15 -1.14 0.00 0.00 176.83 175.89 1oco h PHE 102 N 0.33 -0.13 0.00 3.45 3.57 -1.23 -3.35 116.94 119.59 1oco h PHE 102 Ca 0.49 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.99 1oco h PHE 102 Cb 1.35 0.04 0.00 0.00 2.79 0.00 0.00 35.95 40.13 1oco h PHE 102 CO -0.00 0.26 0.09 0.91 -2.23 0.00 0.00 178.31 177.34 1oco n TRP 103 N -4.83 0.50 0.13 0.41 7.02 -0.77 -1.11 117.44 118.79 1oco n TRP 103 Ca -0.06 0.26 0.01 0.00 -1.02 0.00 0.00 57.50 56.69 1oco n TRP 103 Cb 0.22 -0.85 0.08 0.00 -2.42 0.00 0.00 31.31 28.33 1oco n TRP 103 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1oco h LEU 104 N 0.00 0.00 -0.20 -0.99 3.38 -1.44 -3.35 115.31 112.71 1oco h LEU 104 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1oco h LEU 104 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1oco h LEU 104 CO 0.00 0.58 0.03 -0.07 0.09 0.00 0.00 178.44 179.07 1oco h LEU 105 N 0.00 0.33 -0.34 1.67 4.07 -1.28 -1.13 115.31 118.62 1oco h LEU 105 Ca -0.01 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 1oco h LEU 105 Cb 1.34 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1oco h LEU 105 CO 0.08 0.51 0.17 -0.65 -1.08 0.00 0.00 178.44 177.47 1oco h PRO 106 N 0.13 0.48 -0.85 1.13 0.11 -1.70 -0.17 132.00 131.12 1oco h PRO 106 Ca 0.06 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1oco h PRO 106 Cb 0.33 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 1oco h PRO 106 CO 0.01 0.42 0.43 -1.35 -0.21 0.00 0.00 178.00 177.29 1oco h PRO 107 N 0.41 1.21 -0.97 1.05 0.11 -1.71 -0.40 132.00 131.70 1oco h PRO 107 Ca 0.12 -0.16 0.05 0.00 0.11 0.00 0.00 66.00 66.11 1oco h PRO 107 Cb 0.09 -0.23 -0.06 0.00 0.11 0.00 0.00 31.00 30.92 1oco h PRO 107 CO -0.02 0.91 0.63 1.03 -0.21 0.00 0.00 178.00 180.35 1oco h SER 108 N 1.20 1.03 0.16 -2.05 0.87 -0.90 -1.36 113.55 112.49 1oco h SER 108 Ca 0.29 -0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.70 1oco h SER 108 Cb 0.09 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1oco h SER 108 CO -0.04 0.68 -0.57 0.15 -0.53 0.00 0.00 176.83 176.52 1oco h PHE 109 N 1.18 0.54 -0.52 2.24 3.57 -0.20 -2.91 116.94 120.84 1oco h PHE 109 Ca 0.40 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1oco h PHE 109 Cb 0.09 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 1oco h PHE 109 CO -0.00 0.90 0.33 1.25 -2.23 0.00 0.00 178.31 178.56 1oco h LEU 110 N 0.33 0.61 -0.70 0.59 5.85 -0.05 -1.44 115.31 120.50 1oco h LEU 110 Ca 0.00 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1oco h LEU 110 Cb 1.10 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.94 1oco h LEU 110 CO 0.10 0.46 0.45 -0.07 -0.34 0.00 0.00 178.44 179.05 1oco h LEU 111 N 0.71 0.76 -0.87 2.25 3.38 -1.22 0.96 115.31 121.28 1oco h LEU 111 Ca 0.19 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1oco h LEU 111 Cb -0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1oco h LEU 111 CO -0.04 0.54 -0.06 0.25 0.09 0.00 0.00 178.44 179.22 1oco h LEU 112 N 0.90 0.75 -0.27 1.67 5.85 -1.30 -1.69 115.31 121.23 1oco h LEU 112 Ca 0.27 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1oco h LEU 112 Cb -0.05 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 1oco h LEU 112 CO -0.08 0.85 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.49 1oco h LEU 113 N 0.71 0.74 -1.09 2.25 3.38 -0.76 -3.11 115.31 117.43 1oco h LEU 113 Ca 0.13 -0.49 0.06 0.00 0.09 0.00 0.00 57.88 57.67 1oco h LEU 113 Cb 0.52 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1oco h LEU 113 CO 0.03 1.08 0.62 0.00 0.09 0.00 0.00 178.44 180.25 1oco h ALA 114 N 0.68 1.45 -0.35 1.53 0.00 -0.66 -1.89 119.26 120.03 1oco h ALA 114 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1oco h ALA 114 Cb 0.89 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1oco h ALA 114 CO 0.08 0.41 0.23 0.66 0.00 0.00 0.00 179.25 180.63 1oco h SER 115 N 1.11 0.39 0.24 0.00 4.64 -1.24 -0.52 113.55 118.17 1oco h SER 115 Ca 0.40 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1oco h SER 115 Cb 0.15 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1oco h SER 115 CO -0.15 0.28 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.43 1oco n SER 116 N -4.49 0.73 -0.10 4.97 3.41 -0.73 -3.77 113.62 113.64 1oco n SER 116 Ca 0.02 -0.84 -0.24 0.00 -0.26 0.00 0.00 58.87 57.56 1oco n SER 116 Cb 0.07 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 63.90 1oco n SER 116 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1oco n MET 117 N -0.70 0.62 -2.44 4.33 2.81 -0.32 -4.58 117.12 116.84 1oco n MET 117 Ca 0.15 0.34 -0.33 0.00 -1.81 0.00 0.00 57.70 56.06 1oco n MET 117 Cb 0.29 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.16 1oco n MET 117 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1oco s VAL 118 N -2.47 4.09 0.00 2.03 -7.23 -0.54 -4.87 120.40 111.41 1oco s VAL 118 Ca -0.32 1.15 0.00 0.00 -1.81 0.00 0.00 61.98 61.00 1oco s VAL 118 Cb 0.10 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.51 1oco s VAL 118 CO 0.59 -0.43 0.00 -0.62 -0.31 0.00 0.00 175.10 174.33 1oco n GLU 119 N -1.31 0.00 -0.39 4.82 -0.58 -1.26 -2.10 120.64 119.81 1oco n GLU 119 Ca 0.08 0.00 0.09 0.00 -0.42 0.00 0.00 57.16 56.91 1oco n GLU 119 Cb 0.53 0.00 0.28 0.00 -0.57 0.00 0.00 31.44 31.68 1oco n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oco n ALA 120 N 5.69 2.64 -0.36 0.62 0.00 -1.26 -5.05 120.51 122.81 1oco n ALA 120 Ca 0.00 -1.16 0.02 0.00 0.00 0.00 0.00 53.44 52.30 1oco n ALA 120 Cb 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 1oco n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oco n GLY 121 N 1.28 -1.90 3.14 0.00 0.00 -0.89 -4.64 105.19 102.18 1oco n GLY 121 Ca 0.21 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.50 1oco n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco s ALA 122 N -1.33 3.66 -1.18 4.61 0.00 -1.26 -4.80 121.76 121.46 1oco s ALA 122 Ca 0.00 -3.25 -0.12 0.00 0.00 0.00 0.00 51.96 48.59 1oco s ALA 122 Cb 0.00 -2.81 0.21 0.00 0.00 0.00 0.00 23.12 20.52 1oco s ALA 122 CO 0.00 -2.13 1.37 0.41 0.00 0.00 0.00 175.76 175.41 1oco n GLY 123 N 3.60 3.77 0.00 0.00 0.00 -1.26 -4.39 105.19 106.91 1oco n GLY 123 Ca 0.08 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1oco n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oco n THR 124 N 3.82 0.00 0.00 2.61 -2.24 -1.26 -4.84 114.28 112.37 1oco n THR 124 Ca 0.33 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1oco n THR 124 Cb 0.41 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1oco n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oco n GLY 125 N 0.50 -0.74 0.00 3.38 0.00 -1.26 -4.11 105.19 102.96 1oco n GLY 125 Ca 0.00 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.51 1oco n GLY 125 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1oco n TRP 126 N -0.36 0.00 1.26 1.61 4.27 -1.26 -2.35 117.44 120.60 1oco n TRP 126 Ca 0.00 0.00 0.14 0.00 -3.89 0.00 0.00 57.50 53.75 1oco n TRP 126 Cb 0.00 -0.48 0.62 0.00 -1.36 0.00 0.00 31.31 30.09 1oco n TRP 126 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1oco n THR 127 N -1.48 0.00 -3.35 -1.67 -2.24 -1.26 -4.95 114.28 99.33 1oco n THR 127 Ca 0.05 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.67 1oco n THR 127 Cb 0.20 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1oco n THR 127 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1oco n VAL 128 N -1.27 -0.51 -2.50 2.28 3.14 -0.99 -4.87 118.33 113.60 1oco n VAL 128 Ca 0.11 -0.21 -0.40 0.00 -2.96 0.00 0.00 64.34 60.88 1oco n VAL 128 Cb 0.29 -0.49 -0.04 0.00 -1.06 0.00 0.00 33.84 32.54 1oco n VAL 128 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1oco s TYR 129 N -3.70 3.61 0.45 1.45 2.02 -1.26 -4.76 117.35 115.15 1oco s TYR 129 Ca 0.03 1.72 -0.03 0.00 -0.37 0.00 0.00 57.07 58.43 1oco s TYR 129 Cb -0.02 -3.25 -0.03 0.00 -0.40 0.00 0.00 41.96 38.27 1oco s TYR 129 CO 0.41 -0.45 0.71 -1.25 -1.57 0.00 0.00 175.55 173.40 1oco s PRO 130 N -1.46 3.40 0.49 -1.71 0.04 -1.26 -1.87 135.00 132.64 1oco s PRO 130 Ca 0.45 -0.08 0.27 0.00 0.04 0.00 0.00 61.00 61.67 1oco s PRO 130 Cb -0.31 -2.48 1.23 0.00 0.04 0.00 0.00 34.50 32.98 1oco s PRO 130 CO 0.40 -0.15 1.96 -1.35 0.04 0.00 0.00 177.00 177.90 1oco h PRO 131 N 0.38 0.00 -0.92 0.56 0.11 -1.93 -3.46 132.00 126.74 1oco h PRO 131 Ca -0.48 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.80 1oco h PRO 131 Cb 1.22 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 1oco h PRO 131 CO 0.61 0.16 0.59 1.25 -0.21 0.00 0.00 178.00 180.40 1oco h LEU 132 N 0.00 0.61 -0.00 2.35 5.85 -1.95 0.10 115.31 122.27 1oco h LEU 132 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1oco h LEU 132 Cb 0.53 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1oco h LEU 132 CO 0.02 0.27 0.00 0.00 -0.34 0.00 0.00 178.44 178.39 1oco n ALA 133 N -2.44 2.30 -0.93 1.25 0.00 -0.78 -3.53 120.51 116.38 1oco n ALA 133 Ca 0.19 -0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 1oco n ALA 133 Cb 0.56 -1.47 0.06 0.00 0.00 0.00 0.00 19.45 18.60 1oco n ALA 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oco n GLY 134 N 1.41 -3.07 0.27 0.00 0.00 0.36 -4.72 105.19 99.45 1oco n GLY 134 Ca 0.06 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.86 1oco n GLY 134 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oco n ASN 135 N -3.52 0.91 -0.03 1.61 0.23 -1.26 -2.01 115.26 111.19 1oco n ASN 135 Ca 0.03 -1.12 -0.03 0.00 -0.53 0.00 0.00 54.58 52.93 1oco n ASN 135 Cb 0.13 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.83 1oco n ASN 135 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1oco n LEU 136 N -0.41 0.77 0.29 -4.53 -0.00 -1.26 -3.30 117.00 108.56 1oco n LEU 136 Ca 0.18 0.29 0.17 0.00 -0.00 0.00 0.00 56.01 56.65 1oco n LEU 136 Cb 0.29 -0.63 0.85 0.00 -0.00 0.00 0.00 43.42 43.92 1oco n LEU 136 CO 0.20 -0.45 1.04 0.00 -0.00 0.00 0.00 177.39 178.17 1oco h ALA 137 N -1.59 1.08 -0.77 1.96 0.00 -1.77 -3.09 119.26 115.09 1oco h ALA 137 Ca 0.00 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.55 1oco h ALA 137 Cb 0.30 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 17.68 1oco h ALA 137 CO 0.00 0.06 -1.16 0.72 0.00 0.00 0.00 179.25 178.87 1oco n HIS 138 N -3.26 1.23 -1.60 0.00 8.25 -0.85 -4.94 115.22 114.05 1oco n HIS 138 Ca -0.01 -2.52 -0.42 0.00 -0.26 0.00 0.00 57.72 54.50 1oco n HIS 138 Cb 0.22 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1oco n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oco n ALA 139 N -0.29 0.04 0.00 -1.41 0.00 -1.17 -4.62 120.51 113.06 1oco n ALA 139 Ca 0.09 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1oco n ALA 139 Cb 0.81 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.20 1oco n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oco n GLY 140 N 1.21 2.44 0.04 0.00 0.00 -1.26 -4.84 105.19 102.78 1oco n GLY 140 Ca 0.09 -2.06 0.06 0.00 0.00 0.00 0.00 46.02 44.12 1oco n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco n ALA 141 N -0.14 1.41 0.40 4.61 0.00 -1.26 -4.17 120.51 121.37 1oco n ALA 141 Ca 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 1oco n ALA 141 Cb 0.00 -1.20 -0.09 0.00 0.00 0.00 0.00 19.45 18.16 1oco n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1oco h SER 142 N 0.00 -0.85 -0.57 0.00 0.02 -1.85 -0.84 113.55 109.46 1oco h SER 142 Ca 0.00 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1oco h SER 142 Cb 0.17 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1oco h SER 142 CO 0.00 -0.60 0.26 0.58 -1.14 0.00 0.00 176.83 175.93 1oco h VAL 143 N -1.02 1.21 -0.72 2.27 2.07 -1.85 -1.10 116.25 117.11 1oco h VAL 143 Ca -0.10 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1oco h VAL 143 Cb 0.77 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1oco h VAL 143 CO 0.17 0.26 0.46 0.44 0.02 0.00 0.00 177.57 178.92 1oco h ASP 144 N 0.86 0.79 -0.74 0.57 3.32 -1.73 0.21 116.42 119.70 1oco h ASP 144 Ca 0.21 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1oco h ASP 144 Cb 0.14 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1oco h ASP 144 CO -0.02 0.56 0.35 -0.07 -1.72 0.00 0.00 179.24 178.34 1oco h LEU 145 N 0.93 0.97 -0.86 1.55 3.38 -0.49 -1.35 115.31 119.44 1oco h LEU 145 Ca 0.27 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1oco h LEU 145 Cb -0.06 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.40 1oco h LEU 145 CO -0.08 0.84 0.37 0.74 0.09 0.00 0.00 178.44 180.40 1oco h THR 146 N 1.04 1.26 -0.06 0.22 2.02 -0.04 -1.19 112.91 116.16 1oco h THR 146 Ca 0.25 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.61 1oco h THR 146 Cb 0.13 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 1oco h THR 146 CO -0.03 0.32 -0.25 0.40 0.37 0.00 0.00 175.52 176.33 1oco h ILE 147 N 1.18 1.21 0.00 3.11 2.04 -0.03 -2.78 117.51 122.24 1oco h ILE 147 Ca 0.28 -0.97 -0.22 0.00 1.00 0.00 0.00 64.86 64.95 1oco h ILE 147 Cb 0.15 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1oco h ILE 147 CO -0.03 0.29 -1.15 -0.26 0.00 0.00 0.00 178.15 176.99 1oco h PHE 148 N 0.10 0.00 -0.57 1.37 0.04 -0.80 -2.78 116.94 114.30 1oco h PHE 148 Ca 0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 1oco h PHE 148 Cb 0.49 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 1oco h PHE 148 CO 0.00 0.97 0.21 1.03 -0.60 0.00 0.00 178.31 179.92 1oco h SER 149 N 0.00 0.76 1.01 2.17 0.87 -0.99 -2.20 113.55 115.16 1oco h SER 149 Ca -0.08 -0.10 -0.18 0.00 -1.23 0.00 0.00 61.79 60.20 1oco h SER 149 Cb 1.80 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 63.54 1oco h SER 149 CO 0.11 0.69 -0.87 -0.07 -0.53 0.00 0.00 176.83 176.17 1oco h LEU 150 N 0.82 0.00 -0.29 2.23 4.07 -1.54 -1.71 115.31 118.89 1oco h LEU 150 Ca 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.13 1oco h LEU 150 Cb 0.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1oco h LEU 150 CO -0.02 0.87 0.11 0.45 -1.08 0.00 0.00 178.44 178.77 1oco h HIS 151 N 0.00 0.44 -0.16 1.13 3.86 -1.14 -0.39 115.15 118.89 1oco h HIS 151 Ca -0.01 -0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1oco h HIS 151 Cb 1.61 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.94 1oco h HIS 151 CO 0.00 0.45 -0.02 -0.07 0.86 0.00 0.00 177.93 179.15 1oco h LEU 152 N 0.31 0.30 -1.70 2.43 3.38 -1.41 -0.99 115.31 117.63 1oco h LEU 152 Ca 0.09 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1oco h LEU 152 Cb 0.20 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1oco h LEU 152 CO -0.01 0.57 0.21 0.00 0.09 0.00 0.00 178.44 179.29 1oco h ALA 153 N 0.74 1.78 -0.07 1.53 0.00 -1.28 -1.24 119.26 120.73 1oco h ALA 153 Ca 0.04 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1oco h ALA 153 Cb 0.42 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oco h ALA 153 CO 0.01 0.20 -0.86 0.78 0.00 0.00 0.00 179.25 179.38 1oco h GLY 154 N 0.42 0.66 0.85 0.00 0.00 -0.76 -2.82 103.07 101.41 1oco h GLY 154 Ca 0.11 -1.02 -0.02 0.00 0.00 0.00 0.00 47.33 46.40 1oco h GLY 154 CO -0.02 0.90 0.04 -2.08 0.00 0.00 0.00 176.54 175.38 1oco h VAL 155 N 0.37 1.21 -0.59 4.60 2.07 -0.60 -1.29 116.25 122.03 1oco h VAL 155 Ca -0.07 -0.70 0.12 0.00 0.82 0.00 0.00 66.70 66.88 1oco h VAL 155 Cb 1.49 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 32.43 1oco h VAL 155 CO 0.16 0.22 -0.03 -1.28 0.02 0.00 0.00 177.57 176.65 1oco h SER 156 N 0.14 -0.33 -0.17 0.57 0.87 -1.26 0.31 113.55 113.67 1oco h SER 156 Ca 0.06 0.15 -0.12 0.00 -1.23 0.00 0.00 61.79 60.66 1oco h SER 156 Cb 0.29 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1oco h SER 156 CO 0.00 -0.13 -0.34 0.28 -0.53 0.00 0.00 176.83 176.11 1oco h SER 157 N 0.09 0.60 -0.87 6.23 0.02 -1.31 -1.50 113.55 116.80 1oco h SER 157 Ca 0.30 -0.55 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 1oco h SER 157 Cb 0.48 -0.17 -0.06 0.00 0.14 0.00 0.00 62.40 62.79 1oco h SER 157 CO -0.53 1.04 0.56 0.40 -1.14 0.00 0.00 176.83 177.15 1oco h ILE 158 N 0.19 1.10 0.58 3.27 2.04 -1.01 0.52 117.51 124.19 1oco h ILE 158 Ca 0.01 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1oco h ILE 158 Cb 0.94 -0.04 0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1oco h ILE 158 CO 0.08 0.19 -0.28 -0.07 0.00 0.00 0.00 178.15 178.07 1oco h LEU 159 N 1.05 -0.66 -1.75 1.44 4.07 -0.82 -2.25 115.31 116.40 1oco h LEU 159 Ca 0.36 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.33 1oco h LEU 159 Cb 0.08 0.17 -0.00 0.00 1.08 0.00 0.00 40.66 41.99 1oco h LEU 159 CO -0.14 -0.44 -0.01 1.23 -1.08 0.00 0.00 178.44 178.00 1oco h GLY 160 N -0.81 0.00 1.47 0.83 0.00 -0.97 -1.59 103.07 101.99 1oco h GLY 160 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 1oco h GLY 160 CO 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.32 1oco h ALA 161 N 1.99 0.89 -0.51 3.60 0.00 0.48 -2.15 119.26 123.56 1oco h ALA 161 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1oco h ALA 161 Cb 0.42 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1oco h ALA 161 CO 0.00 0.63 -0.01 0.82 0.00 0.00 0.00 179.25 180.70 1oco h ILE 162 N 0.50 1.25 -0.27 0.00 2.04 -0.72 -2.57 117.51 117.74 1oco h ILE 162 Ca 0.05 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 1oco h ILE 162 Cb 0.84 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1oco h ILE 162 CO 0.07 0.38 0.06 -1.13 0.00 0.00 0.00 178.15 177.53 1oco h ASN 163 N 0.80 0.42 -0.10 1.72 -0.73 -1.26 -2.09 115.58 114.34 1oco h ASN 163 Ca 0.15 -0.24 -0.13 0.00 1.87 0.00 0.00 56.30 57.95 1oco h ASN 163 Cb 0.49 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.96 1oco h ASN 163 CO 0.02 0.55 -0.38 -0.26 -0.37 0.00 0.00 177.43 177.00 1oco h PHE 164 N 0.27 0.72 -0.04 0.67 0.04 -1.30 0.13 116.94 117.43 1oco h PHE 164 Ca 0.08 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 1oco h PHE 164 Cb 0.30 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1oco h PHE 164 CO 0.02 0.90 -0.06 0.82 -0.60 0.00 0.00 178.31 179.38 1oco h ILE 165 N 0.51 1.42 -0.64 -0.55 2.04 -1.47 -0.28 117.51 118.54 1oco h ILE 165 Ca 0.05 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.59 1oco h ILE 165 Cb 0.88 2.22 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 1oco h ILE 165 CO 0.08 0.36 0.41 0.74 0.00 0.00 0.00 178.15 179.74 1oco h THR 166 N -0.39 1.12 0.75 -0.27 2.02 -1.33 -1.21 112.91 113.60 1oco h THR 166 Ca 0.00 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 1oco h THR 166 Cb 0.62 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1oco h THR 166 CO 0.01 0.15 -0.36 0.74 0.37 0.00 0.00 175.52 176.43 1oco h THR 167 N 0.82 0.00 -0.31 3.16 2.02 -0.72 0.36 112.91 118.24 1oco h THR 167 Ca 0.25 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.42 1oco h THR 167 Cb -0.03 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 1oco h THR 167 CO -0.08 0.00 0.29 0.40 0.37 0.00 0.00 175.52 176.50 1oco h ILE 168 N -1.11 0.53 0.04 3.11 2.04 -1.07 -1.60 117.51 119.46 1oco h ILE 168 Ca -0.10 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.37 1oco h ILE 168 Cb 0.77 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1oco h ILE 168 CO 0.17 0.00 -2.30 -0.38 0.00 0.00 0.00 178.15 175.64 1oco n ILE 169 N -3.95 1.59 0.72 -0.67 5.41 -0.46 -4.63 119.36 117.37 1oco n ILE 169 Ca 0.05 -0.57 0.11 0.00 1.00 0.00 0.00 62.75 63.34 1oco n ILE 169 Cb 0.45 -1.56 0.04 0.00 -0.71 0.00 0.00 39.64 37.86 1oco n ILE 169 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1oco n ASN 170 N -3.41 0.65 -1.82 4.38 5.15 0.12 -4.56 115.26 115.77 1oco n ASN 170 Ca -0.42 -0.35 -0.18 0.00 -0.60 0.00 0.00 54.58 53.03 1oco n ASN 170 Cb 0.99 0.73 0.05 0.00 -0.53 0.00 0.00 39.78 41.03 1oco n ASN 170 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1oco n MET 171 N -1.79 3.19 -3.14 1.20 2.81 -0.61 -5.04 117.12 113.74 1oco n MET 171 Ca 0.03 -3.99 -0.22 0.00 -1.81 0.00 0.00 57.70 51.71 1oco n MET 171 Cb 0.40 -2.13 0.01 0.00 -0.71 0.00 0.00 33.22 30.79 1oco n MET 171 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1oco s LYS 172 N -3.52 3.10 0.20 0.03 1.02 -1.26 -4.37 119.74 114.94 1oco s LYS 172 Ca 0.48 -0.61 -0.32 0.00 0.02 0.00 0.00 55.97 55.53 1oco s LYS 172 Cb 0.40 -2.63 -0.12 0.00 -0.52 0.00 0.00 37.83 34.96 1oco s LYS 172 CO 0.02 -0.16 1.71 -2.14 -0.92 0.00 0.00 175.35 173.86 1oco s PRO 173 N -4.44 4.13 0.58 -1.68 0.02 -1.25 -4.81 135.00 127.55 1oco s PRO 173 Ca 0.47 2.58 0.35 0.00 0.02 0.00 0.00 61.00 64.42 1oco s PRO 173 Cb -0.10 -3.11 1.32 0.00 0.02 0.00 0.00 34.50 32.63 1oco s PRO 173 CO 0.36 -0.74 1.54 -1.35 -0.33 0.00 0.00 177.00 176.48 1oco h PRO 174 N 6.91 0.00 -0.00 5.54 0.11 -1.95 0.32 132.00 142.93 1oco h PRO 174 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1oco h PRO 174 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1oco h PRO 174 CO 0.95 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 178.19 1oco n ALA 175 N -2.52 3.69 -2.64 -0.75 0.00 -1.26 -4.89 120.51 112.14 1oco n ALA 175 Ca 0.27 -0.40 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1oco n ALA 175 Cb 1.49 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 1oco n ALA 175 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1oco s MET 176 N -2.93 4.16 0.61 0.00 0.00 0.11 -4.95 119.30 116.30 1oco s MET 176 Ca 0.12 0.58 -0.05 0.00 0.00 0.00 0.00 55.69 56.34 1oco s MET 176 Cb 0.17 -3.61 0.03 0.00 0.00 0.00 0.00 34.83 31.42 1oco s MET 176 CO 0.70 -0.33 0.91 -1.54 0.00 0.00 0.00 175.02 174.76 1oco s SER 177 N 1.33 5.31 0.53 1.11 1.04 -1.26 -4.78 113.70 116.99 1oco s SER 177 Ca 0.27 0.50 0.24 0.00 0.48 0.00 0.00 55.95 57.45 1oco s SER 177 Cb -0.16 -1.39 1.48 0.00 0.10 0.00 0.00 66.02 66.05 1oco s SER 177 CO 0.09 -1.22 2.13 -0.61 0.98 0.00 0.00 173.24 174.61 1oco h GLN 178 N -0.24 0.00 -0.93 4.02 5.75 -1.97 -0.43 115.11 121.31 1oco h GLN 178 Ca -0.45 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1oco h GLN 178 Cb 1.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1oco h GLN 178 CO 0.59 0.07 0.00 0.66 -2.65 0.00 0.00 178.83 177.51 1oco n TYR 179 N -3.96 0.05 -0.43 3.99 4.01 -1.26 -2.07 117.16 117.50 1oco n TYR 179 Ca -0.03 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 1oco n TYR 179 Cb 0.16 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1oco n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1oco n GLN 180 N -0.02 -0.45 -3.32 -0.72 6.02 -0.17 -5.06 117.38 113.67 1oco n GLN 180 Ca 0.01 -0.27 -0.32 0.00 -0.01 0.00 0.00 57.00 56.40 1oco n GLN 180 Cb 0.26 -0.77 -0.06 0.00 1.02 0.00 0.00 30.24 30.69 1oco n GLN 180 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1oco s THR 181 N -0.01 4.84 0.60 5.09 -4.23 -0.88 -4.94 115.64 116.12 1oco s THR 181 Ca 0.00 0.65 -0.19 0.00 -1.18 0.00 0.00 61.69 60.97 1oco s THR 181 Cb 0.00 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.20 1oco s THR 181 CO 0.00 -0.11 1.26 -2.84 -0.54 0.00 0.00 174.62 172.39 1oco s PRO 182 N -2.87 2.85 0.35 3.99 0.02 -1.26 -4.82 135.00 133.25 1oco s PRO 182 Ca 0.50 1.97 0.08 0.00 0.02 0.00 0.00 61.00 63.57 1oco s PRO 182 Cb -0.11 -1.95 0.78 0.00 0.02 0.00 0.00 34.50 33.24 1oco s PRO 182 CO 0.20 -1.34 1.88 -0.07 -0.33 0.00 0.00 177.00 177.34 1oco h LEU 183 N 0.86 0.69 -0.44 -5.54 3.38 -1.97 -1.08 115.31 111.21 1oco h LEU 183 Ca -0.51 0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.56 1oco h LEU 183 Cb 1.31 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1oco h LEU 183 CO 0.55 0.37 0.15 0.15 0.09 0.00 0.00 178.44 179.74 1oco h PHE 184 N 0.74 0.25 -0.47 1.13 3.57 -1.93 0.33 116.94 120.57 1oco h PHE 184 Ca 0.43 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.99 1oco h PHE 184 Cb 0.62 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1oco h PHE 184 CO -0.00 0.08 0.25 0.28 -2.23 0.00 0.00 178.31 176.69 1oco h VAL 185 N 0.31 0.99 -0.44 1.41 2.07 -1.58 0.19 116.25 119.21 1oco h VAL 185 Ca 0.21 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1oco h VAL 185 Cb 0.21 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1oco h VAL 185 CO -0.22 0.09 0.28 -0.50 0.02 0.00 0.00 177.57 177.23 1oco h TRP 186 N 0.50 0.52 -0.54 1.57 4.06 -0.80 0.12 115.95 121.38 1oco h TRP 186 Ca 0.20 0.01 0.06 0.00 2.06 0.00 0.00 58.89 61.23 1oco h TRP 186 Cb 0.08 -0.17 -0.06 0.00 -1.00 0.00 0.00 29.16 28.01 1oco h TRP 186 CO -0.09 0.31 0.23 0.66 -3.56 0.00 0.00 178.44 176.00 1oco h SER 187 N 0.56 0.29 1.49 -3.49 4.64 0.53 -0.30 113.55 117.27 1oco h SER 187 Ca 0.17 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 1oco h SER 187 Cb -0.03 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1oco h SER 187 CO -0.06 0.19 -0.26 -0.37 -0.87 0.00 0.00 176.83 175.46 1oco h VAL 188 N 0.44 0.49 -0.04 0.95 -1.51 -0.60 -1.70 116.25 114.27 1oco h VAL 188 Ca 0.25 -1.51 -0.01 0.00 -1.23 0.00 0.00 66.70 64.20 1oco h VAL 188 Cb 0.23 2.10 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1oco h VAL 188 CO -0.22 0.26 -0.03 -0.03 -1.23 0.00 0.00 177.57 176.32 1oco h MET 189 N 0.00 0.09 -0.48 5.19 -1.53 0.16 -1.52 114.93 116.84 1oco h MET 189 Ca -0.00 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1oco h MET 189 Cb 1.08 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 32.10 1oco h MET 189 CO 0.03 0.51 0.32 0.82 0.14 0.00 0.00 176.91 178.73 1oco h ILE 190 N -0.32 1.13 -0.66 1.77 2.04 -1.11 -1.65 117.51 118.69 1oco h ILE 190 Ca 0.01 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.70 1oco h ILE 190 Cb 0.48 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1oco h ILE 190 CO 0.01 0.12 0.35 0.74 0.00 0.00 0.00 178.15 179.37 1oco h THR 191 N 0.66 0.92 -0.97 -0.27 2.02 -1.32 -1.61 112.91 112.34 1oco h THR 191 Ca 0.18 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1oco h THR 191 Cb -0.07 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 1oco h THR 191 CO -0.04 0.11 0.64 0.00 0.37 0.00 0.00 175.52 176.61 1oco h ALA 192 N 1.37 1.24 -0.49 6.16 0.00 -0.63 -2.12 119.26 124.79 1oco h ALA 192 Ca 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1oco h ALA 192 Cb 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1oco h ALA 192 CO -0.21 0.60 0.20 0.28 0.00 0.00 0.00 179.25 180.12 1oco h VAL 193 N 1.30 1.21 -0.97 0.00 2.07 -0.45 -1.23 116.25 118.18 1oco h VAL 193 Ca 0.36 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1oco h VAL 193 Cb -0.13 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 1oco h VAL 193 CO -0.09 0.24 0.62 -0.07 0.02 0.00 0.00 177.57 178.30 1oco h LEU 194 N 0.64 1.00 -0.45 2.57 4.07 -0.98 -1.54 115.31 120.63 1oco h LEU 194 Ca 0.16 0.01 -0.07 0.00 0.08 0.00 0.00 57.88 58.05 1oco h LEU 194 Cb 0.18 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.70 1oco h LEU 194 CO -0.01 0.65 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.92 1oco h LEU 195 N 1.15 0.79 -1.30 1.67 3.38 -1.09 -1.13 115.31 118.78 1oco h LEU 195 Ca 0.41 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1oco h LEU 195 Cb 0.12 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 1oco h LEU 195 CO -0.16 0.91 0.50 0.25 0.09 0.00 0.00 178.44 180.03 1oco h LEU 196 N 0.65 0.76 0.13 1.67 5.85 -0.24 -2.78 115.31 121.35 1oco h LEU 196 Ca 0.13 -0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.49 1oco h LEU 196 Cb 0.51 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1oco h LEU 196 CO 0.02 0.50 -1.93 -0.07 -0.34 0.00 0.00 178.44 176.62 1oco h LEU 197 N 0.87 0.45 0.07 2.25 3.38 -1.35 -3.41 115.31 117.56 1oco h LEU 197 Ca 0.32 -0.95 -0.16 0.00 0.09 0.00 0.00 57.88 57.19 1oco h LEU 197 Cb 0.17 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1oco h LEU 197 CO -0.10 1.84 -0.79 0.77 0.09 0.00 0.00 178.44 180.24 1oco h SER 198 N 0.05 0.22 -0.86 -0.43 4.64 -1.24 -3.39 113.55 112.55 1oco h SER 198 Ca -0.41 -0.87 0.21 0.00 -0.47 0.00 0.00 61.79 60.25 1oco h SER 198 Cb 2.03 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 63.99 1oco h SER 198 CO 0.10 1.35 0.58 -0.07 -0.87 0.00 0.00 176.83 177.92 1oco h LEU 199 N -0.65 0.26 -0.94 5.97 4.07 -1.67 -1.18 115.31 121.17 1oco h LEU 199 Ca -0.18 0.03 -0.10 0.00 0.08 0.00 0.00 57.88 57.71 1oco h LEU 199 Cb 1.42 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.12 1oco h LEU 199 CO 0.02 0.11 -0.38 -0.65 -1.08 0.00 0.00 178.44 176.46 1oco h PRO 200 N 0.27 0.30 -0.39 1.13 0.11 -1.78 -2.15 132.00 129.49 1oco h PRO 200 Ca 0.43 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 66.37 1oco h PRO 200 Cb 1.27 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1oco h PRO 200 CO -0.11 0.64 0.07 0.28 -0.21 0.00 0.00 178.00 178.66 1oco h VAL 201 N 0.25 1.24 -0.13 3.15 2.07 -1.42 -1.39 116.25 120.01 1oco h VAL 201 Ca 0.03 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.74 1oco h VAL 201 Cb 0.78 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1oco h VAL 201 CO 0.06 0.29 -0.01 0.25 0.02 0.00 0.00 177.57 178.18 1oco h LEU 202 N 0.49 -0.07 -1.65 2.57 5.85 -1.43 -0.29 115.31 120.79 1oco h LEU 202 Ca 0.12 0.03 0.20 0.00 0.84 0.00 0.00 57.88 59.07 1oco h LEU 202 Cb 0.35 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1oco h LEU 202 CO 0.01 -0.01 0.57 0.00 -0.34 0.00 0.00 178.44 178.66 1oco h ALA 203 N 1.12 2.33 0.02 1.25 0.00 -1.01 0.87 119.26 123.84 1oco h ALA 203 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oco h ALA 203 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1oco h ALA 203 CO -0.11 -0.59 -0.01 0.00 0.00 0.00 0.00 179.25 178.54 1oco h ALA 204 N 1.62 -0.02 -0.14 0.00 0.00 -0.32 -2.82 119.26 117.57 1oco h ALA 204 Ca 0.43 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1oco h ALA 204 Cb 1.20 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1oco h ALA 204 CO -0.12 -0.19 -0.19 0.78 0.00 0.00 0.00 179.25 179.53 1oco h GLY 205 N -0.67 -0.15 2.00 0.00 0.00 0.50 -1.00 103.07 103.75 1oco h GLY 205 Ca -0.00 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1oco h GLY 205 CO 0.00 -0.18 0.00 0.29 0.00 0.00 0.00 176.54 176.66 1oco n ILE 206 N -5.33 0.81 0.10 2.60 -5.35 0.14 -1.83 119.36 110.49 1oco n ILE 206 Ca -0.03 0.18 -0.19 0.00 -0.27 0.00 0.00 62.75 62.45 1oco n ILE 206 Cb 0.25 -1.11 -0.11 0.00 -1.74 0.00 0.00 39.64 36.93 1oco n ILE 206 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1oco h THR 207 N 0.00 1.37 -0.59 7.28 2.02 -0.95 -2.58 112.91 119.46 1oco h THR 207 Ca 0.00 -2.65 -0.09 0.00 0.77 0.00 0.00 66.41 64.44 1oco h THR 207 Cb 0.40 2.73 -0.02 0.00 -1.74 0.00 0.00 68.15 69.52 1oco h THR 207 CO 0.00 0.79 -0.00 0.24 0.37 0.00 0.00 175.52 176.92 1oco h MET 208 N 0.20 1.03 -0.56 6.66 2.86 -0.78 -0.61 114.93 123.72 1oco h MET 208 Ca -0.15 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.08 1oco h MET 208 Cb 1.88 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.42 1oco h MET 208 CO 0.21 1.00 0.02 1.25 1.06 0.00 0.00 176.91 180.46 1oco h LEU 209 N 0.94 0.93 -0.89 1.22 5.85 -1.38 -1.10 115.31 120.88 1oco h LEU 209 Ca 0.17 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 1oco h LEU 209 Cb 0.54 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1oco h LEU 209 CO 0.03 0.97 -0.00 0.25 -0.34 0.00 0.00 178.44 179.35 1oco h LEU 210 N 0.89 0.78 -0.33 2.25 5.85 -0.98 -0.27 115.31 123.49 1oco h LEU 210 Ca 0.17 -0.19 -0.20 0.00 0.84 0.00 0.00 57.88 58.50 1oco h LEU 210 Cb 0.50 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1oco h LEU 210 CO 0.02 0.85 -0.80 0.71 -0.34 0.00 0.00 178.44 178.88 1oco h THR 211 N 0.76 1.39 0.00 1.05 1.35 -0.93 -2.06 112.91 114.48 1oco h THR 211 Ca 0.15 -2.26 -0.04 0.00 -0.55 0.00 0.00 66.41 63.71 1oco h THR 211 Cb 0.47 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1oco h THR 211 CO 0.02 0.68 -0.17 0.44 -0.25 0.00 0.00 175.52 176.24 1oco h ASP 212 N 0.25 0.00 0.87 5.36 5.19 -0.74 0.59 116.42 127.94 1oco h ASP 212 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1oco h ASP 212 Cb 1.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.91 1oco h ASP 212 CO 0.14 0.17 -0.81 0.03 -3.12 0.00 0.00 179.24 175.64 1oco h ARG 213 N 0.00 0.00 0.00 3.56 3.08 -0.77 -3.42 114.38 116.84 1oco h ARG 213 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oco h ARG 213 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1oco h ARG 213 CO 0.02 0.00 -0.08 0.09 -1.07 0.00 0.00 179.97 178.93 1oco n ASN 214 N -2.31 0.39 -0.41 7.04 3.02 -0.80 -4.80 115.26 117.40 1oco n ASN 214 Ca 0.02 -0.02 0.09 0.00 -0.03 0.00 0.00 54.58 54.63 1oco n ASN 214 Cb 0.48 0.12 0.18 0.00 -0.61 0.00 0.00 39.78 39.94 1oco n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1oco n LEU 215 N -0.16 2.94 -2.65 3.41 4.32 0.20 -5.00 117.00 120.07 1oco n LEU 215 Ca 0.00 -2.93 -0.18 0.00 -0.02 0.00 0.00 56.01 52.88 1oco n LEU 215 Cb 0.00 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.37 1oco n LEU 215 CO 0.00 0.68 -0.15 0.59 -1.22 0.00 0.00 177.39 177.29 1oco n ASN 216 N -0.91 -4.91 -4.73 -1.43 3.02 -1.12 -4.94 115.26 100.24 1oco n ASN 216 Ca 0.17 -0.03 -0.26 0.00 -0.03 0.00 0.00 54.58 54.43 1oco n ASN 216 Cb 0.70 -4.09 0.10 0.00 -0.61 0.00 0.00 39.78 35.88 1oco n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1oco s THR 217 N -2.89 2.20 -0.33 3.41 -4.23 -1.22 -5.02 115.64 107.56 1oco s THR 217 Ca 0.10 -0.29 0.17 0.00 -1.18 0.00 0.00 61.69 60.49 1oco s THR 217 Cb -0.05 -2.91 0.45 0.00 1.34 0.00 0.00 72.50 71.33 1oco s THR 217 CO 0.13 0.00 1.05 0.35 -0.54 0.00 0.00 174.62 175.61 1oco n THR 218 N -3.05 0.84 -0.35 3.99 -2.24 -1.26 -4.49 114.28 107.72 1oco n THR 218 Ca 0.11 -2.74 0.01 0.00 -2.27 0.00 0.00 64.05 59.16 1oco n THR 218 Cb 0.60 0.80 0.15 0.00 -2.10 0.00 0.00 70.33 69.79 1oco n THR 218 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1oco h PHE 219 N 2.75 1.13 -0.26 4.78 0.04 -1.96 -2.99 116.94 120.43 1oco h PHE 219 Ca -0.14 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1oco h PHE 219 Cb 1.21 -0.37 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1oco h PHE 219 CO 0.43 0.60 0.00 1.19 -0.60 0.00 0.00 178.31 179.93 1oco n PHE 220 N -4.53 0.34 -3.52 -0.55 3.72 -1.26 -1.79 117.46 109.86 1oco n PHE 220 Ca 0.14 -0.42 -0.39 0.00 -0.05 0.00 0.00 57.45 56.72 1oco n PHE 220 Cb 0.16 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.57 1oco n PHE 220 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1oco s ASP 221 N -0.97 6.08 0.44 4.37 -1.08 -1.13 -2.28 116.67 122.10 1oco s ASP 221 Ca 0.19 -0.19 0.12 0.00 -0.52 0.00 0.00 52.55 52.15 1oco s ASP 221 Cb 0.10 -2.15 1.01 0.00 -1.46 0.00 0.00 42.92 40.43 1oco s ASP 221 CO 0.13 -0.18 2.02 -0.65 0.52 0.00 0.00 175.17 177.02 1oco h PRO 222 N 8.42 0.39 -0.46 4.34 0.11 -1.87 0.32 132.00 143.26 1oco h PRO 222 Ca -0.32 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 65.86 1oco h PRO 222 Cb 1.17 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.10 1oco h PRO 222 CO 0.61 0.26 -0.17 0.00 -0.21 0.00 0.00 178.00 178.49 1oco h ALA 223 N 1.74 0.21 -0.04 -0.75 0.00 -1.93 1.64 119.26 120.12 1oco h ALA 223 Ca 0.22 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1oco h ALA 223 Cb 0.33 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1oco h ALA 223 CO -0.05 -0.51 0.00 0.41 0.00 0.00 0.00 179.25 179.10 1oco n GLY 224 N -1.37 -0.71 1.17 0.00 0.00 -0.61 -4.81 105.19 98.85 1oco n GLY 224 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1oco n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oco n GLY 225 N 0.82 0.68 0.00 -0.02 0.00 0.56 -4.97 105.19 102.25 1oco n GLY 225 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1oco n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oco n GLY 226 N -2.58 -1.77 3.09 -0.02 0.00 0.10 -4.88 105.19 99.13 1oco n GLY 226 Ca 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 46.02 44.49 1oco n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oco s ASP 227 N -1.27 -1.08 0.66 1.61 2.15 -0.74 -3.96 116.67 114.04 1oco s ASP 227 Ca 0.00 0.43 0.28 0.00 0.43 0.00 0.00 52.55 53.69 1oco s ASP 227 Cb 0.00 1.88 1.53 0.00 -0.30 0.00 0.00 42.92 46.03 1oco s ASP 227 CO 0.00 -0.29 1.86 -0.65 -0.17 0.00 0.00 175.17 175.93 1oco h PRO 228 N 8.04 0.00 0.00 4.34 0.11 -1.74 0.27 132.00 143.02 1oco h PRO 228 Ca -0.14 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.86 1oco h PRO 228 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1oco h PRO 228 CO 0.23 0.00 -0.53 0.82 -0.21 0.00 0.00 178.00 178.30 1oco h ILE 229 N 0.00 0.94 -0.75 4.15 1.08 -1.91 -3.18 117.51 117.84 1oco h ILE 229 Ca 0.00 -2.25 -0.01 0.00 -0.39 0.00 0.00 64.86 62.21 1oco h ILE 229 Cb 0.76 2.41 -0.04 0.00 -3.07 0.00 0.00 36.82 36.88 1oco h ILE 229 CO -0.00 0.52 0.44 0.25 -0.69 0.00 0.00 178.15 178.67 1oco h LEU 230 N 0.00 0.92 -0.97 1.44 5.85 -0.81 -2.02 115.31 119.72 1oco h LEU 230 Ca -0.01 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1oco h LEU 230 Cb 1.37 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.11 1oco h LEU 230 CO 0.07 0.72 0.63 0.22 -0.34 0.00 0.00 178.44 179.74 1oco h TYR 231 N 1.03 1.17 -0.01 1.25 5.03 -1.63 -0.65 116.97 123.16 1oco h TYR 231 Ca 0.27 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.60 1oco h TYR 231 Cb -0.01 -0.39 -0.00 0.00 1.55 0.00 0.00 36.73 37.88 1oco h TYR 231 CO -0.01 0.65 -0.02 1.96 -1.32 0.00 0.00 178.16 179.43 1oco h GLN 232 N 1.19 0.01 0.20 1.82 4.20 -1.42 -1.07 115.11 120.04 1oco h GLN 232 Ca 0.40 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.10 1oco h GLN 232 Cb 0.06 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1oco h GLN 232 CO -0.14 0.03 -0.10 0.45 -0.67 0.00 0.00 178.83 178.40 1oco h HIS 233 N 0.01 -0.25 0.01 2.96 3.86 -0.77 -2.19 115.15 118.78 1oco h HIS 233 Ca 0.00 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1oco h HIS 233 Cb 0.04 0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.54 1oco h HIS 233 CO 0.00 0.13 -0.36 -0.07 0.86 0.00 0.00 177.93 178.48 1oco h LEU 234 N -0.92 -1.09 0.31 2.43 3.38 -1.22 -0.07 115.31 118.12 1oco h LEU 234 Ca -0.03 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1oco h LEU 234 Cb 0.49 0.43 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1oco h LEU 234 CO 0.05 -0.42 -0.43 0.15 0.09 0.00 0.00 178.44 177.88 1oco h PHE 235 N -0.52 -1.18 0.00 1.13 3.04 -1.32 -2.24 116.94 115.85 1oco h PHE 235 Ca 0.05 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.02 1oco h PHE 235 Cb 0.60 0.48 0.00 0.00 2.56 0.00 0.00 35.95 39.59 1oco h PHE 235 CO -0.37 -0.56 0.00 -1.49 -2.02 0.00 0.00 178.31 173.87 1oco h TRP 236 N -0.79 0.00 -0.21 0.41 4.06 -1.08 0.48 115.95 118.82 1oco h TRP 236 Ca -0.02 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.85 1oco h TRP 236 Cb 0.74 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.88 1oco h TRP 236 CO -0.28 0.00 -0.22 0.35 -3.56 0.00 0.00 178.44 174.73 1oco h PHE 237 N 0.00 0.40 0.10 0.49 3.57 -0.38 -2.12 116.94 119.00 1oco h PHE 237 Ca 0.00 -0.07 -0.30 0.00 3.53 0.00 0.00 57.97 61.13 1oco h PHE 237 Cb 0.11 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1oco h PHE 237 CO 0.00 0.57 -1.57 0.35 -2.23 0.00 0.00 178.31 175.43 1oco h PHE 238 N 0.33 0.37 -0.96 0.41 3.57 -0.94 -3.39 116.94 116.34 1oco h PHE 238 Ca 0.06 -0.27 0.25 0.00 3.53 0.00 0.00 57.97 61.53 1oco h PHE 238 Cb 0.58 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1oco h PHE 238 CO 0.01 1.62 0.66 0.78 -2.23 0.00 0.00 178.31 179.15 1oco h GLY 239 N 0.19 0.53 0.07 2.40 0.00 0.06 -1.24 103.07 105.07 1oco h GLY 239 Ca -0.35 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1oco h GLY 239 CO 0.02 -0.03 -0.40 0.84 0.00 0.00 0.00 176.54 176.97 1oco h HIS 240 N 0.21 0.06 -0.73 5.60 -0.00 -1.59 -3.07 115.15 115.63 1oco h HIS 240 Ca 0.49 -0.04 0.20 0.00 -0.00 0.00 0.00 60.37 61.02 1oco h HIS 240 Cb 1.56 -0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.93 1oco h HIS 240 CO -0.00 1.15 0.52 -1.35 -0.00 0.00 0.00 177.93 178.25 1oco h PRO 241 N -0.93 0.08 -0.47 5.26 0.11 -1.58 -0.40 132.00 134.07 1oco h PRO 241 Ca -0.10 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.97 1oco h PRO 241 Cb 1.14 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1oco h PRO 241 CO -0.03 0.05 0.18 1.49 -0.21 0.00 0.00 178.00 179.48 1oco h GLU 242 N 0.08 0.72 -0.13 1.05 4.57 -1.28 -0.53 114.58 119.06 1oco h GLU 242 Ca 0.35 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1oco h GLU 242 Cb 1.28 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1oco h GLU 242 CO -0.03 0.65 0.09 -0.39 -1.18 0.00 0.00 179.01 178.15 1oco h VAL 243 N 0.63 1.00 0.00 0.32 -1.51 -0.97 -0.89 116.25 114.82 1oco h VAL 243 Ca 0.16 -0.04 -0.16 0.00 -1.23 0.00 0.00 66.70 65.42 1oco h VAL 243 Cb 0.21 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.23 1oco h VAL 243 CO -0.01 0.02 -0.83 1.88 -1.23 0.00 0.00 177.57 177.40 1oco h TYR 244 N 0.11 0.00 0.00 5.19 0.05 -1.32 -2.89 116.97 118.11 1oco h TYR 244 Ca 0.05 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 1oco h TYR 244 Cb 0.07 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 1oco h TYR 244 CO -0.00 0.75 -0.12 0.82 -1.05 0.00 0.00 178.16 178.55 1oco h ILE 245 N 0.00 0.46 0.00 -2.88 2.04 0.26 -0.98 117.51 116.41 1oco h ILE 245 Ca -0.03 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.20 1oco h ILE 245 Cb 1.60 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 1oco h ILE 245 CO 0.09 0.12 -0.85 -0.07 0.00 0.00 0.00 178.15 177.44 1oco h LEU 246 N 0.00 0.00 0.00 1.44 3.38 -1.16 -3.39 115.31 115.58 1oco h LEU 246 Ca -0.00 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.73 1oco h LEU 246 Cb 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1oco h LEU 246 CO 0.02 0.00 -2.05 0.00 0.09 0.00 0.00 178.44 176.50 1oco n ILE 247 N -2.72 0.86 0.05 1.22 0.13 -0.81 -4.62 119.36 113.47 1oco n ILE 247 Ca 0.01 -0.63 -0.11 0.00 -1.10 0.00 0.00 62.75 60.92 1oco n ILE 247 Cb 0.54 -0.41 -0.04 0.00 -0.84 0.00 0.00 39.64 38.89 1oco n ILE 247 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1oco h LEU 248 N 0.00 -0.58 -2.08 9.51 3.38 -1.39 0.67 115.31 124.82 1oco h LEU 248 Ca -0.34 0.09 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1oco h LEU 248 Cb 1.73 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.72 1oco h LEU 248 CO 0.02 -0.26 0.14 -0.65 0.09 0.00 0.00 178.44 177.78 1oco h PRO 249 N -0.30 0.00 0.00 1.13 0.11 -1.80 0.58 132.00 131.72 1oco h PRO 249 Ca 0.07 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 1oco h PRO 249 Cb 0.39 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1oco h PRO 249 CO -0.20 0.00 -0.70 0.78 -0.21 0.00 0.00 178.00 177.67 1oco h GLY 250 N 0.00 0.00 0.86 -0.55 0.00 -1.39 -0.65 103.07 101.34 1oco h GLY 250 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 1oco h GLY 250 CO -0.00 0.00 0.06 0.74 0.00 0.00 0.00 176.54 177.33 1oco h PHE 251 N 0.00 0.36 0.19 5.60 0.04 0.23 -1.65 116.94 121.71 1oco h PHE 251 Ca -0.01 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.71 1oco h PHE 251 Cb 1.29 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1oco h PHE 251 CO 0.00 0.45 -0.09 0.78 -0.60 0.00 0.00 178.31 178.85 1oco h GLY 252 N 0.17 -0.26 0.72 -1.45 0.00 -0.68 -1.55 103.07 100.01 1oco h GLY 252 Ca 0.07 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.56 1oco h GLY 252 CO 0.00 -0.10 0.48 -0.33 0.00 0.00 0.00 176.54 176.59 1oco h MET 253 N -0.27 0.85 -0.82 4.80 2.86 -1.09 -1.14 114.93 120.12 1oco h MET 253 Ca -0.03 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1oco h MET 253 Cb 0.20 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1oco h MET 253 CO 0.04 0.56 0.43 0.82 1.06 0.00 0.00 176.91 179.83 1oco h ILE 254 N 0.88 1.24 -0.56 -1.22 1.08 -1.07 0.45 117.51 118.31 1oco h ILE 254 Ca 0.35 -0.62 -0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1oco h ILE 254 Cb 0.17 0.15 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 1oco h ILE 254 CO -0.17 0.28 0.35 0.28 -0.69 0.00 0.00 178.15 178.19 1oco h SER 255 N 1.15 0.66 -0.44 1.72 0.02 -0.19 0.27 113.55 116.73 1oco h SER 255 Ca 0.29 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1oco h SER 255 Cb 0.05 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1oco h SER 255 CO -0.04 0.51 0.01 0.45 -1.14 0.00 0.00 176.83 176.61 1oco h HIS 256 N 0.75 0.84 -0.27 3.45 3.86 -0.73 -2.77 115.15 120.28 1oco h HIS 256 Ca 0.20 -0.14 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1oco h HIS 256 Cb -0.04 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 1oco h HIS 256 CO -0.03 0.82 0.03 0.82 0.86 0.00 0.00 177.93 180.43 1oco h ILE 257 N 0.62 1.24 -0.34 2.45 2.04 -0.52 -1.67 117.51 121.33 1oco h ILE 257 Ca 0.13 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 1oco h ILE 257 Cb 0.48 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1oco h ILE 257 CO 0.02 0.26 -0.08 0.58 0.00 0.00 0.00 178.15 178.93 1oco h VAL 258 N 0.26 1.23 -0.04 1.67 2.07 -0.99 -2.24 116.25 118.22 1oco h VAL 258 Ca 0.08 -0.99 -0.11 0.00 0.82 0.00 0.00 66.70 66.51 1oco h VAL 258 Cb 0.36 1.06 0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1oco h VAL 258 CO 0.01 0.33 -0.39 0.74 0.02 0.00 0.00 177.57 178.28 1oco h THR 259 N 0.53 1.45 -0.72 2.57 2.02 -1.47 -3.07 112.91 114.22 1oco h THR 259 Ca 0.10 -1.87 0.04 0.00 0.77 0.00 0.00 66.41 65.45 1oco h THR 259 Cb 0.47 2.48 -0.05 0.00 -1.74 0.00 0.00 68.15 69.31 1oco h THR 259 CO 0.02 0.54 0.44 0.22 0.37 0.00 0.00 175.52 177.11 1oco h TYR 260 N -0.20 0.82 -0.34 3.16 3.20 -1.11 -2.35 116.97 120.15 1oco h TYR 260 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1oco h TYR 260 Cb 1.08 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1oco h TYR 260 CO 0.14 0.44 0.00 0.66 -1.64 0.00 0.00 178.16 177.77 1oco n TYR 261 N -4.69 0.48 0.50 -3.82 4.01 -0.86 -2.74 117.16 110.04 1oco n TYR 261 Ca 0.08 -0.23 0.06 0.00 -0.16 0.00 0.00 57.90 57.65 1oco n TYR 261 Cb 0.12 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.16 1oco n TYR 261 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1oco n SER 262 N 0.49 1.68 -2.22 7.72 7.64 -0.95 -1.39 113.62 126.59 1oco n SER 262 Ca 0.11 -1.34 -0.16 0.00 1.01 0.00 0.00 58.87 58.49 1oco n SER 262 Cb 0.31 0.21 0.02 0.00 -1.01 0.00 0.00 64.21 63.74 1oco n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oco n GLY 263 N 0.79 -0.20 3.93 0.23 0.00 -1.11 0.69 105.19 109.52 1oco n GLY 263 Ca 0.06 -0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1oco n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oco s LYS 264 N -5.32 3.51 0.18 1.61 -0.14 -0.93 -4.76 119.74 113.89 1oco s LYS 264 Ca 0.20 -0.39 0.24 0.00 -1.36 0.00 0.00 55.97 54.66 1oco s LYS 264 Cb -0.09 -2.84 0.39 0.00 -1.68 0.00 0.00 37.83 33.62 1oco s LYS 264 CO 0.25 0.39 1.41 1.57 -0.76 0.00 0.00 175.35 178.21 1oco h LYS 265 N 1.84 0.00 -2.67 1.68 2.10 -1.95 -3.42 116.57 114.15 1oco h LYS 265 Ca -0.48 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.18 1oco h LYS 265 Cb 1.20 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.39 1oco h LYS 265 CO 0.67 0.00 0.29 -1.83 -2.00 0.00 0.00 179.45 176.58 1oco s GLU 266 N -3.19 1.12 0.50 0.07 -1.05 -1.26 -4.89 118.70 110.00 1oco s GLU 266 Ca 0.06 -0.33 -0.19 0.00 -0.15 0.00 0.00 54.97 54.36 1oco s GLU 266 Cb 0.12 0.52 -0.08 0.00 -0.44 0.00 0.00 34.13 34.24 1oco s GLU 266 CO 0.70 -0.47 1.02 -1.25 0.95 0.00 0.00 175.26 176.20 1oco s PRO 267 N -3.25 3.80 0.53 -4.83 0.04 -1.26 -4.98 135.00 125.05 1oco s PRO 267 Ca 0.01 1.23 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 1oco s PRO 267 Cb -0.01 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1oco s PRO 267 CO -0.09 -0.41 1.35 0.12 0.04 0.00 0.00 177.00 178.01 1oco s PHE 268 N -2.20 2.34 -1.21 0.56 2.19 -1.26 -3.84 117.98 114.56 1oco s PHE 268 Ca 0.64 1.37 -0.24 0.00 0.33 0.00 0.00 56.93 59.03 1oco s PHE 268 Cb -0.14 -3.79 0.02 0.00 -1.31 0.00 0.00 43.02 37.80 1oco s PHE 268 CO 0.23 -2.81 0.68 0.41 1.83 0.00 0.00 175.22 175.56 1oco n GLY 269 N 0.69 -0.82 0.25 13.12 0.00 -1.26 -4.80 105.19 112.37 1oco n GLY 269 Ca 0.10 0.37 -0.08 0.00 0.00 0.00 0.00 46.02 46.40 1oco n GLY 269 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1oco h TYR 270 N -2.22 -0.55 0.00 1.61 5.03 -1.99 -0.29 116.97 118.55 1oco h TYR 270 Ca -0.68 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 60.61 1oco h TYR 270 Cb 1.38 0.28 -0.01 0.00 1.55 0.00 0.00 36.73 39.93 1oco h TYR 270 CO 0.37 -0.29 -0.24 0.52 -1.32 0.00 0.00 178.16 177.20 1oco h MET 271 N -0.23 0.00 -0.03 1.82 2.86 -1.94 -1.72 114.93 115.69 1oco h MET 271 Ca 0.13 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.60 1oco h MET 271 Cb 0.42 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1oco h MET 271 CO -0.35 0.24 -0.74 0.78 1.06 0.00 0.00 176.91 177.91 1oco h GLY 272 N 1.08 0.22 2.00 8.32 0.00 -1.66 -0.46 103.07 112.57 1oco h GLY 272 Ca -0.00 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 1oco h GLY 272 CO 0.03 0.29 -0.48 1.98 0.00 0.00 0.00 176.54 178.36 1oco h MET 273 N 0.13 0.00 0.16 4.80 -1.53 -0.72 0.26 114.93 118.03 1oco h MET 273 Ca -0.02 0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 55.95 1oco h MET 273 Cb 1.30 0.00 0.03 0.00 -0.55 0.00 0.00 31.60 32.38 1oco h MET 273 CO 0.11 0.48 -1.21 0.28 0.14 0.00 0.00 176.91 176.71 1oco h VAL 274 N 0.00 1.33 -0.27 -5.77 2.07 -0.88 -2.98 116.25 109.75 1oco h VAL 274 Ca -0.00 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1oco h VAL 274 Cb 0.90 2.90 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 1oco h VAL 274 CO 0.06 0.75 0.17 -0.25 0.02 0.00 0.00 177.57 178.33 1oco h TRP 275 N 0.10 0.34 -0.21 1.57 7.01 -0.86 -2.17 115.95 121.73 1oco h TRP 275 Ca -0.20 0.01 0.05 0.00 2.11 0.00 0.00 58.89 60.86 1oco h TRP 275 Cb 1.92 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 28.81 1oco h TRP 275 CO 0.14 0.23 -0.11 0.00 -2.79 0.00 0.00 178.44 175.90 1oco h ALA 276 N 1.09 0.06 -0.66 2.65 0.00 -0.54 0.18 119.26 122.05 1oco h ALA 276 Ca 0.10 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1oco h ALA 276 Cb -0.03 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1oco h ALA 276 CO -0.02 -0.53 0.29 0.52 0.00 0.00 0.00 179.25 179.51 1oco h MET 277 N -0.09 0.97 -0.76 0.00 2.86 -1.42 -1.51 114.93 114.97 1oco h MET 277 Ca 0.12 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1oco h MET 277 Cb 0.27 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1oco h MET 277 CO -0.27 0.79 0.31 0.52 1.06 0.00 0.00 176.91 179.31 1oco h MET 278 N 0.92 1.14 0.52 1.72 2.07 -1.00 -1.42 114.93 118.88 1oco h MET 278 Ca 0.22 -0.20 -0.03 0.00 -2.07 0.00 0.00 59.70 57.63 1oco h MET 278 Cb 0.17 -0.19 0.01 0.00 -1.87 0.00 0.00 31.60 29.71 1oco h MET 278 CO -0.02 0.92 -0.25 0.77 1.07 0.00 0.00 176.91 179.39 1oco h SER 279 N 1.11 -0.59 -1.01 1.22 0.02 -0.65 -1.73 113.55 111.92 1oco h SER 279 Ca 0.26 -0.03 0.24 0.00 -0.84 0.00 0.00 61.79 61.42 1oco h SER 279 Cb 0.20 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.80 1oco h SER 279 CO -0.02 -0.34 0.64 0.40 -1.14 0.00 0.00 176.83 176.37 1oco h ILE 280 N -0.82 0.59 -0.30 3.27 2.04 -1.17 0.23 117.51 121.35 1oco h ILE 280 Ca -0.07 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.47 1oco h ILE 280 Cb 0.59 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1oco h ILE 280 CO 0.12 0.09 -0.39 1.23 0.00 0.00 0.00 178.15 179.20 1oco h GLY 281 N 0.50 0.88 0.60 5.37 0.00 -0.96 -1.94 103.07 107.51 1oco h GLY 281 Ca 0.58 -0.94 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1oco h GLY 281 CO -0.32 0.85 -0.10 -2.75 0.00 0.00 0.00 176.54 174.22 1oco h PHE 282 N 0.57 0.23 -0.18 5.60 3.57 -0.24 -3.19 116.94 123.30 1oco h PHE 282 Ca 0.04 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1oco h PHE 282 Cb 0.98 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 1oco h PHE 282 CO 0.07 0.67 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.61 1oco h LEU 283 N -0.29 0.27 0.00 0.59 3.38 -1.09 -2.68 115.31 115.50 1oco h LEU 283 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1oco h LEU 283 Cb 0.65 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1oco h LEU 283 CO 0.02 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.61 1oco n GLY 284 N -0.79 -0.08 0.38 0.83 0.00 -0.73 -1.31 105.19 103.48 1oco n GLY 284 Ca -0.00 -0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1oco n GLY 284 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oco n PHE 285 N -0.98 0.00 -1.86 1.61 3.72 -1.01 -3.65 117.46 115.29 1oco n PHE 285 Ca 0.02 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.47 1oco n PHE 285 Cb 0.01 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.70 1oco n PHE 285 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1oco n ILE 286 N 0.18 1.58 -0.35 4.37 -5.35 -0.43 -4.80 119.36 114.56 1oco n ILE 286 Ca 0.06 -2.61 0.00 0.00 -0.27 0.00 0.00 62.75 59.93 1oco n ILE 286 Cb 0.29 0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 1oco n ILE 286 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1oco n VAL 287 N -0.66 0.00 -0.40 7.28 0.24 -1.25 -4.83 118.33 118.72 1oco n VAL 287 Ca 0.15 -0.15 0.36 0.00 -2.04 0.00 0.00 64.34 62.66 1oco n VAL 287 Cb 0.82 1.35 0.63 0.00 -1.47 0.00 0.00 33.84 35.17 1oco n VAL 287 CO 0.00 0.00 0.00 -2.67 -2.14 0.00 0.00 176.83 172.02 1oco n TRP 288 N -0.15 0.91 0.48 6.34 2.14 -1.26 -2.10 117.44 123.80 1oco n TRP 288 Ca 0.00 0.92 0.05 0.00 2.07 0.00 0.00 57.50 60.53 1oco n TRP 288 Cb 0.09 -1.34 0.25 0.00 -0.81 0.00 0.00 31.31 29.50 1oco n TRP 288 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1oco n ALA 289 N -2.41 1.66 0.54 -1.67 0.00 -1.26 -2.47 120.51 114.90 1oco n ALA 289 Ca 0.39 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.85 1oco n ALA 289 Cb 1.42 -1.15 0.32 0.00 0.00 0.00 0.00 19.45 20.03 1oco n ALA 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1oco n HIS 290 N -1.23 0.00 1.02 0.00 1.44 -0.89 -0.86 115.22 114.70 1oco n HIS 290 Ca 0.05 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.85 1oco n HIS 290 Cb 0.07 -0.43 0.28 0.00 0.12 0.00 0.00 29.99 30.03 1oco n HIS 290 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1oco n HIS 291 N -1.43 0.34 -2.77 -1.40 -0.00 -1.03 -4.09 115.22 104.85 1oco n HIS 291 Ca 0.04 -0.17 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1oco n HIS 291 Cb 0.15 0.00 0.05 0.00 -0.00 0.00 0.00 29.99 30.19 1oco n HIS 291 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1oco n MET 292 N 0.48 1.46 0.06 -0.41 2.00 -0.04 -4.94 117.12 115.74 1oco n MET 292 Ca 0.15 -3.03 0.12 0.00 0.00 0.00 0.00 57.70 54.93 1oco n MET 292 Cb 0.33 -1.16 0.46 0.00 0.00 0.00 0.00 33.22 32.86 1oco n MET 292 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1oco n PHE 293 N -0.57 0.48 -1.63 2.03 3.72 -1.25 -3.45 117.46 116.79 1oco n PHE 293 Ca 0.03 0.16 -0.05 0.00 -0.05 0.00 0.00 57.45 57.55 1oco n PHE 293 Cb 0.85 -0.76 0.17 0.00 -0.94 0.00 0.00 39.48 38.79 1oco n PHE 293 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1oco n THR 294 N -1.91 2.44 0.46 4.37 -2.24 -1.26 -4.71 114.28 111.43 1oco n THR 294 Ca 0.05 -3.26 0.07 0.00 -2.27 0.00 0.00 64.05 58.63 1oco n THR 294 Cb 0.30 -0.47 -0.09 0.00 -2.10 0.00 0.00 70.33 67.97 1oco n THR 294 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1oco n VAL 295 N -1.04 0.00 0.00 2.28 3.14 -1.22 -5.01 118.33 116.48 1oco n VAL 295 Ca 0.30 -0.22 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1oco n VAL 295 Cb 0.86 0.72 0.00 0.00 -1.06 0.00 0.00 33.84 34.36 1oco n VAL 295 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1oco n GLY 296 N 1.44 1.60 3.85 7.55 0.00 -1.26 -5.13 105.19 113.24 1oco n GLY 296 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1oco n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oco s MET 297 N -0.08 3.09 0.27 1.61 1.00 -1.26 -4.98 119.30 118.95 1oco s MET 297 Ca 0.00 0.77 -0.30 0.00 0.00 0.00 0.00 55.69 56.16 1oco s MET 297 Cb 0.00 -2.02 -0.11 0.00 0.00 0.00 0.00 34.83 32.70 1oco s MET 297 CO 0.00 -0.94 1.49 -0.51 0.00 0.00 0.00 175.02 175.06 1oco s ASP 298 N -4.04 6.55 0.23 3.03 1.01 -1.26 -4.81 116.67 117.38 1oco s ASP 298 Ca 0.57 2.77 -0.07 0.00 0.71 0.00 0.00 52.55 56.53 1oco s ASP 298 Cb -0.12 -2.63 0.38 0.00 1.01 0.00 0.00 42.92 41.55 1oco s ASP 298 CO 0.54 -0.77 1.69 1.62 0.21 0.00 0.00 175.17 178.46 1oco h VAL 299 N 3.45 0.56 -0.95 -1.27 3.04 -1.98 -0.12 116.25 118.98 1oco h VAL 299 Ca -0.47 -0.09 0.12 0.00 -1.01 0.00 0.00 66.70 65.25 1oco h VAL 299 Cb 1.22 0.29 -0.08 0.00 -2.01 0.00 0.00 31.29 30.70 1oco h VAL 299 CO 0.77 0.05 0.58 0.44 -1.01 0.00 0.00 177.57 178.40 1oco h ASP 300 N 0.25 0.85 0.44 3.17 3.32 -1.99 0.42 116.42 122.88 1oco h ASP 300 Ca 0.37 0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.28 1oco h ASP 300 Cb 0.59 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1oco h ASP 300 CO -0.47 0.45 -0.78 0.00 -1.72 0.00 0.00 179.24 176.72 1oco h THR 301 N 0.93 1.43 0.00 0.35 1.03 -1.74 -1.64 112.91 113.28 1oco h THR 301 Ca 0.47 -2.34 -0.03 0.00 -0.01 0.00 0.00 66.41 64.50 1oco h THR 301 Cb 0.47 2.27 -0.00 0.00 -1.07 0.00 0.00 68.15 69.81 1oco h THR 301 CO -0.27 0.69 -0.16 0.03 -0.01 0.00 0.00 175.52 175.81 1oco h ARG 302 N 0.17 0.00 -0.03 0.00 3.08 0.15 -1.74 114.38 116.01 1oco h ARG 302 Ca -0.03 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.79 1oco h ARG 302 Cb 1.37 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.44 1oco h ARG 302 CO 0.12 0.16 -0.85 0.00 -1.07 0.00 0.00 179.97 178.33 1oco h ALA 303 N 1.84 0.14 -0.12 0.04 0.00 -0.02 -3.11 119.26 118.03 1oco h ALA 303 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1oco h ALA 303 Cb 0.34 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1oco h ALA 303 CO 0.02 0.57 0.08 -0.92 0.00 0.00 0.00 179.25 179.00 1oco h TYR 304 N 0.25 0.15 0.00 0.00 3.20 -0.85 -2.55 116.97 117.18 1oco h TYR 304 Ca -0.10 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1oco h TYR 304 Cb 1.52 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 39.74 1oco h TYR 304 CO 0.11 0.10 -0.02 0.74 -1.64 0.00 0.00 178.16 177.45 1oco h PHE 305 N 0.15 0.00 0.08 -3.82 0.04 -1.36 -0.11 116.94 111.92 1oco h PHE 305 Ca 0.04 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.50 1oco h PHE 305 Cb -0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1oco h PHE 305 CO -0.07 0.02 -1.68 1.79 -0.60 0.00 0.00 178.31 177.77 1oco h THR 306 N 0.00 0.95 0.03 -1.55 1.35 -1.45 -2.97 112.91 109.27 1oco h THR 306 Ca -0.00 -2.68 -0.00 0.00 -0.55 0.00 0.00 66.41 63.18 1oco h THR 306 Cb 0.13 2.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1oco h THR 306 CO 0.00 0.75 -0.01 0.28 -0.25 0.00 0.00 175.52 176.29 1oco h SER 307 N 0.05 -0.03 -0.78 5.36 0.02 -0.87 -2.67 113.55 114.63 1oco h SER 307 Ca -0.29 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1oco h SER 307 Cb 2.01 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 64.51 1oco h SER 307 CO 0.12 0.17 0.50 0.00 -1.14 0.00 0.00 176.83 176.48 1oco h ALA 308 N 0.74 1.01 0.00 3.77 0.00 -1.20 -2.02 119.26 121.55 1oco h ALA 308 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oco h ALA 308 Cb 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1oco h ALA 308 CO 0.01 0.33 0.00 1.15 0.00 0.00 0.00 179.25 180.74 1oco h THR 309 N 0.99 0.00 0.02 0.00 2.02 -1.48 -2.88 112.91 111.59 1oco h THR 309 Ca 0.30 -0.23 -0.28 0.00 0.77 0.00 0.00 66.41 66.98 1oco h THR 309 Cb -0.03 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1oco h THR 309 CO -0.10 0.00 -1.53 0.24 0.37 0.00 0.00 175.52 174.51 1oco h MET 310 N 0.00 0.04 0.00 6.66 2.86 -1.01 -3.32 114.93 120.16 1oco h MET 310 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1oco h MET 310 Cb 0.25 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1oco h MET 310 CO 0.00 0.72 0.00 -0.84 1.06 0.00 0.00 176.91 177.85 1oco h ILE 311 N 0.01 0.00 0.00 -1.22 3.07 -1.42 -0.46 117.51 117.50 1oco h ILE 311 Ca -0.22 -0.20 -0.02 0.00 1.55 0.00 0.00 64.86 65.98 1oco h ILE 311 Cb 1.95 1.08 -0.00 0.00 -0.27 0.00 0.00 36.82 39.58 1oco h ILE 311 CO 0.10 0.00 -0.09 0.40 -1.05 0.00 0.00 178.15 177.51 1oco h ILE 312 N 0.00 0.81 -0.10 0.16 2.04 -1.68 -1.96 117.51 116.79 1oco h ILE 312 Ca 0.00 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 1oco h ILE 312 Cb 0.21 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1oco h ILE 312 CO 0.00 0.09 -0.17 0.00 0.00 0.00 0.00 178.15 178.06 1oco h ALA 313 N 1.91 1.54 0.35 1.87 0.00 -1.30 -2.90 119.26 120.73 1oco h ALA 313 Ca -0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1oco h ALA 313 Cb 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1oco h ALA 313 CO 0.01 0.33 -0.23 0.82 0.00 0.00 0.00 179.25 180.18 1oco h ILE 314 N 0.15 0.00 -0.45 0.00 2.04 -1.53 0.59 117.51 118.31 1oco h ILE 314 Ca 0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1oco h ILE 314 Cb 0.39 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.41 1oco h ILE 314 CO 0.03 0.00 0.08 1.55 0.00 0.00 0.00 178.15 179.80 1oco h PRO 315 N -0.55 0.20 -0.94 2.37 0.13 -1.72 -0.25 132.00 131.24 1oco h PRO 315 Ca -0.05 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.21 1oco h PRO 315 Cb 0.44 -0.05 -0.08 0.00 0.13 0.00 0.00 31.00 31.45 1oco h PRO 315 CO 0.04 0.13 0.60 1.15 -0.23 0.00 0.00 178.00 179.69 1oco h THR 316 N 0.21 0.87 -0.94 1.56 2.02 -1.42 -0.51 112.91 114.69 1oco h THR 316 Ca 0.22 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1oco h THR 316 Cb 0.29 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 66.61 1oco h THR 316 CO -0.30 0.15 0.61 1.23 0.37 0.00 0.00 175.52 177.58 1oco h GLY 317 N 0.83 1.34 2.00 2.16 0.00 0.20 -2.45 103.07 107.15 1oco h GLY 317 Ca 0.47 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1oco h GLY 317 CO -0.24 0.50 -0.14 -0.39 0.00 0.00 0.00 176.54 176.28 1oco h VAL 318 N 1.29 0.48 0.03 4.60 -1.51 -0.47 -1.88 116.25 118.79 1oco h VAL 318 Ca 0.34 -0.70 -0.09 0.00 -1.23 0.00 0.00 66.70 65.02 1oco h VAL 318 Cb -0.12 1.48 0.01 0.00 -2.13 0.00 0.00 31.29 30.52 1oco h VAL 318 CO -0.07 0.14 -0.37 0.11 -1.23 0.00 0.00 177.57 176.14 1oco h LYS 319 N 0.00 0.21 -0.69 5.19 1.57 -1.37 -1.19 116.57 120.28 1oco h LYS 319 Ca -0.00 -0.26 0.06 0.00 -1.87 0.00 0.00 60.65 58.58 1oco h LYS 319 Cb 0.47 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 1oco h LYS 319 CO 0.02 1.02 0.38 0.28 -0.57 0.00 0.00 179.45 180.58 1oco h VAL 320 N -0.50 0.96 0.00 0.50 2.07 -1.12 -1.33 116.25 116.83 1oco h VAL 320 Ca -0.05 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1oco h VAL 320 Cb 1.18 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1oco h VAL 320 CO 0.07 0.13 -0.57 -0.26 0.02 0.00 0.00 177.57 176.96 1oco h PHE 321 N 0.70 0.00 -0.33 1.57 0.04 -1.44 -2.88 116.94 114.59 1oco h PHE 321 Ca 0.31 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.99 1oco h PHE 321 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1oco h PHE 321 CO -0.08 0.57 -0.14 0.77 -0.60 0.00 0.00 178.31 178.83 1oco h SER 322 N 0.00 0.70 -0.92 2.17 0.02 -0.25 -0.97 113.55 114.30 1oco h SER 322 Ca -0.01 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.55 1oco h SER 322 Cb 1.18 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.48 1oco h SER 322 CO 0.07 0.94 0.60 -0.50 -1.14 0.00 0.00 176.83 176.81 1oco h TRP 323 N 0.45 1.16 -0.29 3.45 6.55 -1.28 0.19 115.95 126.17 1oco h TRP 323 Ca 0.08 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.90 1oco h TRP 323 Cb 0.67 -0.39 -0.01 0.00 -0.86 0.00 0.00 29.16 28.56 1oco h TRP 323 CO 0.06 0.74 0.04 -0.07 -1.05 0.00 0.00 178.44 178.15 1oco h LEU 324 N 1.25 0.48 -1.46 -4.49 4.07 -1.29 -2.27 115.31 111.61 1oco h LEU 324 Ca 0.34 -0.27 0.06 0.00 0.08 0.00 0.00 57.88 58.08 1oco h LEU 324 Cb -0.14 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 41.44 1oco h LEU 324 CO -0.07 0.63 0.43 0.00 -1.08 0.00 0.00 178.44 178.35 1oco h ALA 325 N 0.87 1.75 -0.26 1.53 0.00 -0.10 -1.64 119.26 121.40 1oco h ALA 325 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1oco h ALA 325 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1oco h ALA 325 CO 0.01 0.15 -0.10 1.15 0.00 0.00 0.00 179.25 180.45 1oco h THR 326 N 0.67 1.21 0.00 0.00 2.02 -0.10 -2.04 112.91 114.67 1oco h THR 326 Ca 0.28 -0.91 -0.11 0.00 0.77 0.00 0.00 66.41 66.44 1oco h THR 326 Cb 0.25 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1oco h THR 326 CO -0.09 0.30 -0.51 -0.07 0.37 0.00 0.00 175.52 175.52 1oco h LEU 327 N 0.40 0.00 -8.91 2.58 3.38 -0.97 -3.42 115.31 108.37 1oco h LEU 327 Ca 0.08 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.38 1oco h LEU 327 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1oco h LEU 327 CO 0.02 0.51 1.22 1.57 0.09 0.00 0.00 178.44 181.85 1oco n HIS 328 N -3.50 1.94 -1.28 1.13 -0.00 -0.77 -1.21 115.22 111.53 1oco n HIS 328 Ca 0.00 0.23 -0.10 0.00 0.46 0.00 0.00 57.72 58.32 1oco n HIS 328 Cb 0.62 -2.56 -0.04 0.00 -0.12 0.00 0.00 29.99 27.88 1oco n HIS 328 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1oco n GLY 329 N 5.36 1.11 3.91 1.57 0.00 -1.26 -5.00 105.19 110.88 1oco n GLY 329 Ca 0.32 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.55 1oco n GLY 329 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oco s GLY 330 N -2.82 1.58 -0.95 -0.02 0.00 -0.35 -4.99 107.32 99.76 1oco s GLY 330 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 44.72 44.01 1oco s GLY 330 CO 0.00 -0.33 0.97 0.21 0.00 0.00 0.00 173.10 173.96 1oco s ASN 331 N -4.24 6.92 0.06 1.64 2.47 0.22 -4.98 114.94 117.03 1oco s ASN 331 Ca 0.52 -2.86 -0.31 0.00 0.42 0.00 0.00 52.86 50.64 1oco s ASN 331 Cb -0.11 -2.26 -0.08 0.00 -1.45 0.00 0.00 41.25 37.36 1oco s ASN 331 CO 0.46 -0.59 1.64 -0.63 -3.72 0.00 0.00 177.10 174.26 1oco s ILE 332 N 0.31 3.09 -0.41 -5.21 1.09 -1.26 -3.90 121.20 114.92 1oco s ILE 332 Ca 0.26 0.53 -0.10 0.00 -1.10 0.00 0.00 60.65 60.24 1oco s ILE 332 Cb -0.09 -3.34 0.06 0.00 -1.06 0.00 0.00 42.46 38.03 1oco s ILE 332 CO -0.08 -0.00 0.25 -0.75 -0.10 0.00 0.00 174.94 174.26 1oco s LYS 333 N 2.65 2.70 -0.65 2.79 2.36 -0.49 -4.97 119.74 124.13 1oco s LYS 333 Ca 0.73 -1.33 -0.04 0.00 -2.55 0.00 0.00 55.97 52.78 1oco s LYS 333 Cb -0.39 -3.79 -0.05 0.00 -1.05 0.00 0.00 37.83 32.55 1oco s LYS 333 CO 0.32 -0.88 1.86 0.91 1.55 0.00 0.00 175.35 179.11 1oco n TRP 334 N 4.97 0.97 -2.91 4.03 7.02 -1.26 -4.77 117.44 125.49 1oco n TRP 334 Ca -0.11 -1.55 -0.30 0.00 -1.02 0.00 0.00 57.50 54.52 1oco n TRP 334 Cb 0.44 -1.39 -0.03 0.00 -2.42 0.00 0.00 31.31 27.91 1oco n TRP 334 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1oco s SER 335 N 3.67 6.49 0.22 -0.99 1.04 -1.26 -4.94 113.70 117.93 1oco s SER 335 Ca 0.30 1.05 -0.17 0.00 0.48 0.00 0.00 55.95 57.62 1oco s SER 335 Cb 0.08 -2.29 0.24 0.00 0.10 0.00 0.00 66.02 64.16 1oco s SER 335 CO -0.02 -0.39 1.50 -2.65 0.98 0.00 0.00 173.24 172.66 1oco n PRO 336 N -1.34 -0.22 0.26 4.02 -0.02 -1.26 0.28 135.00 136.73 1oco n PRO 336 Ca 0.02 1.49 0.10 0.00 -2.02 0.00 0.00 63.50 63.08 1oco n PRO 336 Cb 0.54 -2.20 0.70 0.00 -0.02 0.00 0.00 33.50 32.51 1oco n PRO 336 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oco h ALA 337 N 1.35 1.58 0.00 3.55 0.00 -1.91 0.14 119.26 123.97 1oco h ALA 337 Ca 0.34 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 1oco h ALA 337 Cb 0.58 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1oco h ALA 337 CO -0.96 0.11 -0.37 1.98 0.00 0.00 0.00 179.25 180.01 1oco h MET 338 N 0.00 0.00 -0.13 0.00 -1.53 -0.47 -0.80 114.93 112.00 1oco h MET 338 Ca -0.00 0.00 -0.13 0.00 -3.44 0.00 0.00 59.70 56.13 1oco h MET 338 Cb 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1oco h MET 338 CO 0.01 0.37 -0.44 0.52 0.14 0.00 0.00 176.91 177.52 1oco h MET 339 N 0.00 0.52 -0.64 0.39 2.86 -0.52 -0.66 114.93 116.88 1oco h MET 339 Ca -0.00 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 1oco h MET 339 Cb 0.80 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.50 1oco h MET 339 CO 0.05 1.01 0.37 -1.49 1.06 0.00 0.00 176.91 177.92 1oco h TRP 340 N 0.13 0.84 -0.40 -0.22 4.06 -1.08 -1.43 115.95 117.84 1oco h TRP 340 Ca -0.02 -0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.79 1oco h TRP 340 Cb 1.07 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 28.94 1oco h TRP 340 CO 0.11 0.57 -0.30 0.00 -3.56 0.00 0.00 178.44 175.26 1oco h ALA 341 N 1.53 0.58 -0.38 1.49 0.00 -0.98 -1.22 119.26 120.28 1oco h ALA 341 Ca 0.23 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1oco h ALA 341 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1oco h ALA 341 CO -0.04 0.62 -0.27 -0.07 0.00 0.00 0.00 179.25 179.49 1oco h LEU 342 N 0.74 0.83 0.89 0.00 3.38 -0.78 -1.90 115.31 118.47 1oco h LEU 342 Ca 0.08 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 1oco h LEU 342 Cb 0.88 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1oco h LEU 342 CO 0.08 1.05 -0.43 1.23 0.09 0.00 0.00 178.44 180.46 1oco h GLY 343 N 0.94 -1.25 -0.44 0.83 0.00 -1.14 -2.82 103.07 99.18 1oco h GLY 343 Ca 0.08 0.46 0.11 0.00 0.00 0.00 0.00 47.33 47.99 1oco h GLY 343 CO 0.07 -0.46 -0.31 -2.75 0.00 0.00 0.00 176.54 173.09 1oco h PHE 344 N -1.27 -0.83 -0.99 5.60 3.04 -1.24 0.31 116.94 121.57 1oco h PHE 344 Ca -0.12 0.07 0.23 0.00 3.98 0.00 0.00 57.97 62.13 1oco h PHE 344 Cb 0.92 0.46 -0.09 0.00 2.56 0.00 0.00 35.95 39.80 1oco h PHE 344 CO -0.00 -0.37 0.63 0.82 -2.02 0.00 0.00 178.31 177.37 1oco h ILE 345 N -0.13 0.62 0.01 1.41 2.04 -1.17 0.13 117.51 120.42 1oco h ILE 345 Ca 0.26 -0.17 -0.22 0.00 1.00 0.00 0.00 64.86 65.73 1oco h ILE 345 Cb 0.55 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1oco h ILE 345 CO -0.70 0.09 -1.18 0.15 0.00 0.00 0.00 178.15 176.51 1oco h PHE 346 N 0.50 0.03 -0.72 1.37 3.57 -0.88 -3.27 116.94 117.55 1oco h PHE 346 Ca 0.56 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 62.00 1oco h PHE 346 Cb 1.24 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1oco h PHE 346 CO -0.00 1.46 0.31 -0.07 -2.23 0.00 0.00 178.31 177.78 1oco h LEU 347 N -0.93 0.97 -1.37 0.59 4.07 -0.79 -1.16 115.31 116.68 1oco h LEU 347 Ca -0.32 -0.16 -0.05 0.00 0.08 0.00 0.00 57.88 57.44 1oco h LEU 347 Cb 1.32 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1oco h LEU 347 CO -0.17 0.86 -0.08 0.15 -1.08 0.00 0.00 178.44 178.11 1oco h PHE 348 N 1.02 0.33 0.51 1.13 3.04 -0.88 -2.03 116.94 120.06 1oco h PHE 348 Ca 0.24 -0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.14 1oco h PHE 348 Cb 0.17 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 38.59 1oco h PHE 348 CO 0.01 0.41 -0.25 1.15 -2.02 0.00 0.00 178.31 177.61 1oco h THR 349 N 0.30 0.48 -0.35 4.41 2.02 -1.31 -1.15 112.91 117.30 1oco h THR 349 Ca 0.06 -0.16 0.07 0.00 0.77 0.00 0.00 66.41 67.16 1oco h THR 349 Cb 0.35 0.55 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 1oco h THR 349 CO 0.02 0.03 -0.14 0.58 0.37 0.00 0.00 175.52 176.37 1oco h VAL 350 N -0.79 0.54 0.00 3.16 2.07 -1.10 -1.15 116.25 118.97 1oco h VAL 350 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1oco h VAL 350 Cb 0.57 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1oco h VAL 350 CO 0.12 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.91 1oco h GLY 351 N -0.08 0.00 0.83 2.17 0.00 -1.27 -0.93 103.07 103.79 1oco h GLY 351 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1oco h GLY 351 CO -0.40 0.00 -1.36 0.61 0.00 0.00 0.00 176.54 175.39 1oco n GLY 352 N -0.45 -1.28 0.20 4.60 0.00 -0.45 -2.99 105.19 104.82 1oco n GLY 352 Ca -0.01 -0.22 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 1oco n GLY 352 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1oco h LEU 353 N 0.00 0.74 -1.51 0.99 5.85 -0.62 -2.59 115.31 118.18 1oco h LEU 353 Ca -0.09 -0.52 -0.05 0.00 0.84 0.00 0.00 57.88 58.06 1oco h LEU 353 Cb 1.30 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1oco h LEU 353 CO 0.02 1.30 -0.22 0.00 -0.34 0.00 0.00 178.44 179.21 1oco h THR 354 N 0.40 0.73 -0.00 1.05 1.03 -1.27 -1.74 112.91 113.10 1oco h THR 354 Ca -0.06 -0.91 0.00 0.00 -0.01 0.00 0.00 66.41 65.43 1oco h THR 354 Cb 1.45 1.56 0.00 0.00 -1.07 0.00 0.00 68.15 70.09 1oco h THR 354 CO 0.16 0.21 -0.14 0.61 -0.01 0.00 0.00 175.52 176.35 1oco n GLY 355 N -0.36 -1.08 0.10 2.99 0.00 -1.00 -2.98 105.19 102.86 1oco n GLY 355 Ca -0.01 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 1oco n GLY 355 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1oco h ILE 356 N 0.39 1.23 -0.01 -0.61 1.08 -1.08 -3.06 117.51 115.46 1oco h ILE 356 Ca 0.00 -2.91 0.01 0.00 -0.39 0.00 0.00 64.86 61.57 1oco h ILE 356 Cb 0.40 2.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.87 1oco h ILE 356 CO 0.00 0.81 -0.06 0.58 -0.69 0.00 0.00 178.15 178.79 1oco h VAL 357 N 0.05 0.85 0.00 1.67 2.07 -1.45 -1.46 116.25 117.98 1oco h VAL 357 Ca -0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1oco h VAL 357 Cb 1.97 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 1oco h VAL 357 CO 0.15 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.67 1oco h LEU 358 N -0.09 0.00 -2.02 2.57 3.38 -1.65 -2.16 115.31 115.34 1oco h LEU 358 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1oco h LEU 358 Cb 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1oco h LEU 358 CO -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.41 1oco h ALA 359 N 2.02 1.75 -1.59 1.53 0.00 -1.15 -3.39 119.26 118.44 1oco h ALA 359 Ca 0.00 -0.05 -0.53 0.00 0.00 0.00 0.00 54.91 54.34 1oco h ALA 359 Cb 0.36 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1oco h ALA 359 CO 0.00 0.07 1.28 -0.80 0.00 0.00 0.00 179.25 179.80 1oco s ASN 360 N -6.76 5.58 0.29 0.00 0.01 -0.81 -4.43 114.94 108.82 1oco s ASN 360 Ca -0.05 0.52 0.00 0.00 -0.71 0.00 0.00 52.86 52.63 1oco s ASN 360 Cb 0.16 -2.53 0.51 0.00 0.41 0.00 0.00 41.25 39.79 1oco s ASN 360 CO 0.64 -2.10 1.89 0.77 -1.51 0.00 0.00 177.10 176.80 1oco h SER 361 N 13.69 0.94 0.48 -1.22 4.64 -1.87 0.94 113.55 131.14 1oco h SER 361 Ca -0.28 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.04 1oco h SER 361 Cb 1.15 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 63.04 1oco h SER 361 CO 1.17 0.59 -0.31 0.77 -0.87 0.00 0.00 176.83 178.18 1oco h SER 362 N 1.06 -0.80 0.37 4.97 4.64 -1.94 -1.93 113.55 119.92 1oco h SER 362 Ca 0.42 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.70 1oco h SER 362 Cb 0.24 0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1oco h SER 362 CO -0.17 -0.49 -0.41 0.25 -0.87 0.00 0.00 176.83 175.15 1oco h LEU 363 N -0.76 0.05 -2.44 5.97 5.85 -1.82 -2.51 115.31 119.65 1oco h LEU 363 Ca -0.05 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1oco h LEU 363 Cb 0.63 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1oco h LEU 363 CO 0.04 0.45 -0.03 -0.78 -0.34 0.00 0.00 178.44 177.79 1oco h ASP 364 N 0.04 0.00 -0.71 1.25 3.58 0.16 -2.09 116.42 118.64 1oco h ASP 364 Ca 0.00 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.58 1oco h ASP 364 Cb 0.74 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.70 1oco h ASP 364 CO 0.05 0.03 0.26 0.40 -2.88 0.00 0.00 179.24 177.11 1oco h ILE 365 N 0.00 0.66 0.00 2.25 1.08 -0.90 0.36 117.51 120.97 1oco h ILE 365 Ca -0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1oco h ILE 365 Cb 0.13 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.10 1oco h ILE 365 CO 0.00 0.07 -0.92 0.55 -0.69 0.00 0.00 178.15 177.17 1oco n VAL 366 N -5.02 0.00 -0.06 1.67 3.14 -0.81 -4.26 118.33 112.99 1oco n VAL 366 Ca 0.13 -0.00 -0.03 0.00 -2.96 0.00 0.00 64.34 61.48 1oco n VAL 366 Cb 0.38 0.87 -0.15 0.00 -1.06 0.00 0.00 33.84 33.88 1oco n VAL 366 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1oco n LEU 367 N -1.51 0.14 -4.59 6.55 4.77 -1.00 -4.92 117.00 116.44 1oco n LEU 367 Ca 0.04 0.06 -0.40 0.00 -0.03 0.00 0.00 56.01 55.69 1oco n LEU 367 Cb 0.33 0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.75 1oco n LEU 367 CO 0.42 0.31 0.51 1.57 -1.33 0.00 0.00 177.39 178.87 1oco n HIS 368 N -2.64 0.82 -3.12 -1.77 -0.00 0.12 -2.34 115.22 106.30 1oco n HIS 368 Ca -0.21 0.50 -0.21 0.00 0.46 0.00 0.00 57.72 58.25 1oco n HIS 368 Cb 0.95 -2.16 0.01 0.00 -0.12 0.00 0.00 29.99 28.66 1oco n HIS 368 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1oco n ASP 369 N 0.10 -4.38 -4.24 0.26 8.00 -1.26 -4.98 116.55 110.06 1oco n ASP 369 Ca 0.11 -0.27 -0.29 0.00 0.71 0.00 0.00 54.79 55.06 1oco n ASP 369 Cb 0.43 -3.61 -0.07 0.00 -0.02 0.00 0.00 41.12 37.85 1oco n ASP 369 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1oco n THR 370 N -4.00 0.00 1.03 -3.53 -2.24 -0.99 -2.72 114.28 101.83 1oco n THR 370 Ca -0.06 -2.34 0.11 0.00 -2.27 0.00 0.00 64.05 59.48 1oco n THR 370 Cb 0.57 0.65 0.56 0.00 -2.10 0.00 0.00 70.33 70.01 1oco n THR 370 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1oco n TYR 371 N -1.08 0.00 -0.17 4.78 4.02 -0.88 -2.81 117.16 121.02 1oco n TYR 371 Ca -0.13 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.67 1oco n TYR 371 Cb 0.62 -0.32 0.05 0.00 -0.02 0.00 0.00 39.34 39.67 1oco n TYR 371 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1oco h TYR 372 N 0.00 1.09 0.00 -0.72 3.20 -1.82 -1.55 116.97 117.16 1oco h TYR 372 Ca 0.00 -0.20 -0.12 0.00 3.14 0.00 0.00 58.73 61.54 1oco h TYR 372 Cb 0.24 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 1oco h TYR 372 CO 0.00 1.00 -0.58 -0.24 -1.64 0.00 0.00 178.16 176.70 1oco h VAL 373 N 0.89 1.26 0.00 1.81 3.04 -1.75 -1.26 116.25 120.23 1oco h VAL 373 Ca 0.15 -2.08 -0.08 0.00 -1.01 0.00 0.00 66.70 63.68 1oco h VAL 373 Cb 0.62 2.17 -0.01 0.00 -2.01 0.00 0.00 31.29 32.06 1oco h VAL 373 CO 0.04 0.57 -0.37 0.58 -1.01 0.00 0.00 177.57 177.37 1oco h VAL 374 N 0.00 1.14 -0.03 1.51 2.07 -1.57 -1.52 116.25 117.86 1oco h VAL 374 Ca -0.01 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 1oco h VAL 374 Cb 1.13 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1oco h VAL 374 CO 0.08 0.36 -0.12 0.00 0.02 0.00 0.00 177.57 177.91 1oco h ALA 375 N 1.63 0.05 -0.32 1.67 0.00 -0.81 -2.83 119.26 118.64 1oco h ALA 375 Ca -0.00 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1oco h ALA 375 Cb 0.71 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.42 1oco h ALA 375 CO 0.05 -0.03 -0.23 1.25 0.00 0.00 0.00 179.25 180.29 1oco h HIS 376 N -0.47 -0.59 0.00 0.00 6.17 -0.86 -2.09 115.15 117.31 1oco h HIS 376 Ca -0.01 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.11 1oco h HIS 376 Cb 0.78 0.31 0.00 0.00 2.52 0.00 0.00 27.41 31.02 1oco h HIS 376 CO 0.15 -0.30 0.00 1.97 0.71 0.00 0.00 177.93 180.45 1oco n PHE 377 N -5.38 0.96 0.11 5.26 1.16 -0.61 -2.98 117.46 115.99 1oco n PHE 377 Ca 0.01 0.29 0.05 0.00 -1.87 0.00 0.00 57.45 55.93 1oco n PHE 377 Cb 0.29 -0.97 0.01 0.00 -1.61 0.00 0.00 39.48 37.20 1oco n PHE 377 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1oco h HIS 378 N 0.00 0.00 0.06 2.97 3.86 -1.16 -2.24 115.15 118.63 1oco h HIS 378 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1oco h HIS 378 Cb 0.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1oco h HIS 378 CO 0.00 0.33 -0.03 1.88 0.86 0.00 0.00 177.93 180.97 1oco h TYR 379 N 0.00 -0.07 -0.25 2.45 -1.99 -1.29 0.38 116.97 116.19 1oco h TYR 379 Ca -0.05 -0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.55 1oco h TYR 379 Cb 1.29 0.02 -0.01 0.00 2.00 0.00 0.00 36.73 40.04 1oco h TYR 379 CO 0.00 0.34 -0.39 -0.39 -0.00 0.00 0.00 178.16 177.72 1oco h VAL 380 N -0.51 1.30 0.09 -2.88 -1.51 -1.66 0.24 116.25 111.32 1oco h VAL 380 Ca -0.01 -1.55 -0.24 0.00 -1.23 0.00 0.00 66.70 63.67 1oco h VAL 380 Cb 0.45 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1oco h VAL 380 CO 0.01 0.49 -1.25 -0.07 -1.23 0.00 0.00 177.57 175.53 1oco h LEU 381 N 0.49 0.29 0.00 4.19 3.38 -1.44 0.17 115.31 122.39 1oco h LEU 381 Ca 0.04 -0.82 -0.07 0.00 0.09 0.00 0.00 57.88 57.12 1oco h LEU 381 Cb 0.89 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1oco h LEU 381 CO 0.08 1.54 -0.74 -1.28 0.09 0.00 0.00 178.44 178.13 1oco h SER 382 N -0.47 0.00 0.00 -0.43 0.87 -0.37 -2.12 113.55 111.03 1oco h SER 382 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1oco h SER 382 Cb 1.62 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.58 1oco h SER 382 CO 0.02 0.29 -0.03 0.23 -0.53 0.00 0.00 176.83 176.81 1oco n MET 383 N -2.98 1.45 0.00 2.24 2.81 0.05 -4.32 117.12 116.36 1oco n MET 383 Ca -0.01 -2.28 0.00 0.00 -1.81 0.00 0.00 57.70 53.60 1oco n MET 383 Cb 0.67 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.84 1oco n MET 383 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oco n GLY 384 N -1.18 -0.04 0.28 3.03 0.00 -0.89 -4.10 105.19 102.30 1oco n GLY 384 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1oco n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco h ALA 385 N 0.00 1.06 -0.41 4.61 0.00 -0.96 -0.75 119.26 122.81 1oco h ALA 385 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1oco h ALA 385 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1oco h ALA 385 CO 0.00 -0.07 -0.25 0.28 0.00 0.00 0.00 179.25 179.21 1oco h VAL 386 N 0.60 1.28 -0.52 0.00 2.07 -1.60 -1.75 116.25 116.32 1oco h VAL 386 Ca 0.38 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 1oco h VAL 386 Cb 0.46 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1oco h VAL 386 CO -0.30 0.47 0.11 -0.26 0.02 0.00 0.00 177.57 177.61 1oco h PHE 387 N 0.71 0.84 -0.46 1.57 -1.00 -1.62 -1.11 116.94 115.87 1oco h PHE 387 Ca 0.08 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 1oco h PHE 387 Cb 0.83 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1oco h PHE 387 CO 0.06 0.72 -0.10 0.00 -1.61 0.00 0.00 178.31 177.37 1oco h ALA 388 N 1.34 0.63 -0.91 2.45 0.00 -0.95 -1.20 119.26 120.61 1oco h ALA 388 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1oco h ALA 388 Cb 0.31 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1oco h ALA 388 CO 0.00 0.52 0.54 0.82 0.00 0.00 0.00 179.25 181.12 1oco h ILE 389 N 0.71 1.25 -0.13 0.00 2.04 -0.81 -0.53 117.51 120.04 1oco h ILE 389 Ca 0.12 -0.58 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 1oco h ILE 389 Cb 0.65 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1oco h ILE 389 CO 0.04 0.27 -0.15 0.24 0.00 0.00 0.00 178.15 178.55 1oco h MET 390 N 1.27 0.34 -0.27 2.37 2.86 -1.04 -0.98 114.93 119.47 1oco h MET 390 Ca 0.33 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1oco h MET 390 Cb -0.03 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1oco h MET 390 CO -0.06 0.75 0.18 0.78 1.06 0.00 0.00 176.91 179.61 1oco h GLY 391 N -0.05 0.38 1.35 8.32 0.00 -1.11 0.23 103.07 112.19 1oco h GLY 391 Ca 0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1oco h GLY 391 CO 0.04 0.14 -0.09 -1.33 0.00 0.00 0.00 176.54 175.30 1oco h GLY 392 N 0.36 0.84 0.63 4.60 0.00 -1.14 -0.81 103.07 107.55 1oco h GLY 392 Ca 0.10 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 1oco h GLY 392 CO -0.02 0.57 -0.00 -2.75 0.00 0.00 0.00 176.54 174.34 1oco h PHE 393 N 0.71 0.01 0.00 5.60 3.57 -0.85 -0.76 116.94 125.21 1oco h PHE 393 Ca 0.12 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 1oco h PHE 393 Cb 0.57 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1oco h PHE 393 CO 0.03 0.38 -0.27 -0.39 -2.23 0.00 0.00 178.31 175.83 1oco h VAL 394 N -0.36 1.07 -0.14 1.41 -1.51 -0.87 0.24 116.25 116.09 1oco h VAL 394 Ca 0.00 -0.98 -0.21 0.00 -1.23 0.00 0.00 66.70 64.29 1oco h VAL 394 Cb 0.38 1.55 0.01 0.00 -2.13 0.00 0.00 31.29 31.09 1oco h VAL 394 CO 0.00 0.27 -0.73 -0.74 -1.23 0.00 0.00 177.57 175.14 1oco h HIS 395 N 0.00 1.00 -0.16 5.19 -0.00 -1.05 -3.32 115.15 116.80 1oco h HIS 395 Ca -0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 1oco h HIS 395 Cb 0.52 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.78 1oco h HIS 395 CO 0.00 1.27 0.00 0.91 -0.00 0.00 0.00 177.93 180.11 1oco n TRP 396 N -4.00 0.19 -0.14 5.26 8.01 -0.30 -4.60 117.44 121.86 1oco n TRP 396 Ca -0.08 -0.11 -0.04 0.00 -1.31 0.00 0.00 57.50 55.97 1oco n TRP 396 Cb 0.72 -0.00 0.04 0.00 -2.01 0.00 0.00 31.31 30.06 1oco n TRP 396 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 1oco h PHE 397 N 4.06 -0.09 -0.34 -5.99 3.57 -0.62 -2.30 116.94 115.23 1oco h PHE 397 Ca 0.00 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1oco h PHE 397 Cb 0.89 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1oco h PHE 397 CO 0.09 -0.13 0.24 -1.35 -2.23 0.00 0.00 178.31 174.94 1oco h PRO 398 N 0.07 0.02 -0.04 6.41 0.11 -1.81 0.05 132.00 136.80 1oco h PRO 398 Ca 0.22 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.11 1oco h PRO 398 Cb 0.33 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1oco h PRO 398 CO -0.40 0.01 -0.88 1.25 -0.21 0.00 0.00 178.00 177.77 1oco h LEU 399 N 0.02 0.63 -0.06 2.35 5.85 -1.73 0.32 115.31 122.68 1oco h LEU 399 Ca 0.16 -0.47 -0.25 0.00 0.84 0.00 0.00 57.88 58.16 1oco h LEU 399 Cb 0.62 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.48 1oco h LEU 399 CO -0.00 1.25 -0.96 -0.26 -0.34 0.00 0.00 178.44 178.13 1oco h PHE 400 N 0.30 1.04 0.01 1.25 0.04 -0.82 -3.36 116.94 115.40 1oco h PHE 400 Ca -0.07 -0.53 -0.40 0.00 2.80 0.00 0.00 57.97 59.77 1oco h PHE 400 Cb 1.51 -0.13 -0.07 0.00 2.20 0.00 0.00 35.95 39.46 1oco h PHE 400 CO 0.07 1.37 -2.45 -1.13 -0.60 0.00 0.00 178.31 175.57 1oco n SER 401 N -3.87 1.99 0.00 2.17 3.41 -0.13 -4.72 113.62 112.46 1oco n SER 401 Ca -0.10 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1oco n SER 401 Cb 0.84 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1oco n SER 401 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oco n GLY 402 N 2.09 0.28 3.68 5.00 0.00 0.11 -4.26 105.19 112.09 1oco n GLY 402 Ca -0.46 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.31 1oco n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oco s TYR 403 N -2.00 2.85 0.15 1.61 2.02 -1.25 -1.30 117.35 119.43 1oco s TYR 403 Ca 0.00 -0.15 0.06 0.00 -0.37 0.00 0.00 57.07 56.60 1oco s TYR 403 Cb 0.00 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1oco s TYR 403 CO 0.00 0.55 0.07 0.95 -1.57 0.00 0.00 175.55 175.55 1oco s THR 404 N -1.96 4.17 0.41 -0.71 -4.23 -0.60 -3.69 115.64 109.02 1oco s THR 404 Ca 0.29 -1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1oco s THR 404 Cb -0.08 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.63 1oco s THR 404 CO 0.20 -0.07 0.67 -0.76 -0.54 0.00 0.00 174.62 174.12 1oco s LEU 405 N -2.91 3.82 -0.61 4.79 1.43 -1.26 -4.69 118.68 119.25 1oco s LEU 405 Ca 0.29 0.72 -0.28 0.00 -1.03 0.00 0.00 54.13 53.83 1oco s LEU 405 Cb -0.10 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.52 1oco s LEU 405 CO 0.21 -0.43 1.22 0.21 0.23 0.00 0.00 176.35 177.79 1oco s ASN 406 N -3.99 6.38 0.46 2.29 3.84 -1.26 -4.89 114.94 117.77 1oco s ASN 406 Ca 0.44 0.01 0.24 0.00 0.21 0.00 0.00 52.86 53.76 1oco s ASN 406 Cb -0.10 -2.55 1.26 0.00 -0.55 0.00 0.00 41.25 39.30 1oco s ASN 406 CO 0.40 -1.56 1.84 0.44 -2.79 0.00 0.00 177.10 175.42 1oco h ASP 407 N 9.71 0.25 -0.10 -4.21 5.19 -1.98 -0.60 116.42 124.70 1oco h ASP 407 Ca -0.26 0.04 -0.18 0.00 -0.62 0.00 0.00 57.03 56.01 1oco h ASP 407 Cb 1.06 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 40.57 1oco h ASP 407 CO 1.20 0.08 -0.66 0.74 -3.12 0.00 0.00 179.24 177.48 1oco h THR 408 N 0.24 1.33 -0.63 0.35 2.02 -2.00 -2.57 112.91 111.65 1oco h THR 408 Ca 0.50 -1.95 -0.06 0.00 0.77 0.00 0.00 66.41 65.68 1oco h THR 408 Cb 1.55 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 70.12 1oco h THR 408 CO -0.14 0.60 0.17 -0.50 0.37 0.00 0.00 175.52 176.02 1oco h TRP 409 N 0.26 1.01 -0.12 3.16 -0.00 -1.80 -2.44 115.95 116.01 1oco h TRP 409 Ca -0.06 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.89 58.73 1oco h TRP 409 Cb 1.31 -0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 30.17 1oco h TRP 409 CO 0.11 0.82 0.03 0.00 -0.00 0.00 0.00 178.44 179.40 1oco h ALA 410 N 1.25 1.84 0.00 1.49 0.00 -1.04 -1.91 119.26 120.89 1oco h ALA 410 Ca 0.20 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 1oco h ALA 410 Cb 0.30 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1oco h ALA 410 CO -0.00 0.13 -1.09 0.87 0.00 0.00 0.00 179.25 179.15 1oco h LYS 411 N 0.16 0.00 -0.26 0.00 1.57 -1.04 -2.89 116.57 114.12 1oco h LYS 411 Ca 0.04 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 1oco h LYS 411 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1oco h LYS 411 CO -0.00 0.67 -0.07 0.82 -0.57 0.00 0.00 179.45 180.29 1oco h ILE 412 N 0.00 1.29 -0.65 1.86 2.04 -0.97 -0.26 117.51 120.81 1oco h ILE 412 Ca -0.09 -1.10 0.09 0.00 1.00 0.00 0.00 64.86 64.76 1oco h ILE 412 Cb 1.70 1.47 -0.07 0.00 -0.74 0.00 0.00 36.82 39.19 1oco h ILE 412 CO 0.09 0.34 0.29 -0.74 0.00 0.00 0.00 178.15 178.13 1oco h HIS 413 N 0.25 0.51 0.56 1.37 2.76 -1.41 0.12 115.15 119.31 1oco h HIS 413 Ca 0.06 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 1oco h HIS 413 Cb 0.55 -0.13 0.01 0.00 1.55 0.00 0.00 27.41 29.38 1oco h HIS 413 CO 0.05 0.17 -0.27 0.35 -1.30 0.00 0.00 177.93 176.94 1oco h PHE 414 N 0.51 -0.69 -1.02 5.26 3.57 -1.28 -2.29 116.94 120.98 1oco h PHE 414 Ca 0.32 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 62.06 1oco h PHE 414 Cb 0.35 0.23 -0.11 0.00 2.79 0.00 0.00 35.95 39.21 1oco h PHE 414 CO -0.13 -0.38 0.63 0.00 -2.23 0.00 0.00 178.31 176.20 1oco h ALA 415 N -0.56 1.97 0.28 2.41 0.00 0.07 -0.15 119.26 123.27 1oco h ALA 415 Ca -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1oco h ALA 415 Cb 0.63 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1oco h ALA 415 CO 0.13 -0.42 -0.13 0.82 0.00 0.00 0.00 179.25 179.64 1oco h ILE 416 N 0.51 0.42 -0.04 0.00 2.04 -0.74 -3.19 117.51 116.51 1oco h ILE 416 Ca 0.63 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1oco h ILE 416 Cb 1.35 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1oco h ILE 416 CO -0.41 0.11 0.04 -0.03 0.00 0.00 0.00 178.15 177.85 1oco h MET 417 N -0.99 0.00 -0.32 2.37 4.05 -1.00 -1.40 114.93 117.64 1oco h MET 417 Ca -0.04 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 1oco h MET 417 Cb 0.46 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 1oco h MET 417 CO 0.06 0.00 0.06 0.35 0.23 0.00 0.00 176.91 177.61 1oco h PHE 418 N 0.00 0.55 0.72 1.39 3.57 -1.08 -1.91 116.94 120.18 1oco h PHE 418 Ca 0.02 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1oco h PHE 418 Cb 0.09 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.69 1oco h PHE 418 CO 0.00 0.59 -0.34 0.28 -2.23 0.00 0.00 178.31 176.60 1oco h VAL 419 N 0.35 0.00 -0.22 1.41 2.07 -1.45 -3.06 116.25 115.36 1oco h VAL 419 Ca 0.10 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1oco h VAL 419 Cb 0.33 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1oco h VAL 419 CO 0.00 0.00 -0.13 0.61 0.02 0.00 0.00 177.57 178.08 1oco n GLY 420 N -0.85 -2.87 0.35 2.17 0.00 -0.56 -1.31 105.19 102.13 1oco n GLY 420 Ca -0.12 0.69 0.09 0.00 0.00 0.00 0.00 46.02 46.69 1oco n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1oco h VAL 421 N 0.00 0.95 -0.36 1.61 -1.51 -1.47 -1.24 116.25 114.22 1oco h VAL 421 Ca 0.03 -0.20 -0.13 0.00 -1.23 0.00 0.00 66.70 65.17 1oco h VAL 421 Cb 0.09 0.30 -0.01 0.00 -2.13 0.00 0.00 31.29 29.54 1oco h VAL 421 CO -0.20 0.11 -0.29 0.78 -1.23 0.00 0.00 177.57 176.73 1oco h ASN 422 N 0.59 0.88 0.45 4.19 2.35 -1.22 -2.12 115.58 120.70 1oco h ASN 422 Ca 0.31 -0.45 -0.08 0.00 -0.55 0.00 0.00 56.30 55.53 1oco h ASN 422 Cb 0.43 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1oco h ASN 422 CO -0.10 1.14 -0.39 -0.03 -1.65 0.00 0.00 177.43 176.41 1oco h MET 423 N 0.63 0.00 -0.00 0.81 4.05 -0.09 0.42 114.93 120.75 1oco h MET 423 Ca 0.07 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1oco h MET 423 Cb 0.87 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.67 1oco h MET 423 CO 0.08 0.39 -0.00 1.15 0.23 0.00 0.00 176.91 178.75 1oco h THR 424 N 0.00 1.56 0.00 -0.77 2.02 -1.27 -3.36 112.91 111.09 1oco h THR 424 Ca -0.00 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.50 1oco h THR 424 Cb 0.71 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.82 1oco h THR 424 CO 0.05 0.43 -1.27 0.49 0.37 0.00 0.00 175.52 175.59 1oco n PHE 425 N -4.75 0.76 0.17 3.16 3.72 -0.80 -4.45 117.46 115.27 1oco n PHE 425 Ca -0.09 0.22 -0.14 0.00 -0.05 0.00 0.00 57.45 57.39 1oco n PHE 425 Cb 0.35 -0.88 -0.07 0.00 -0.94 0.00 0.00 39.48 37.94 1oco n PHE 425 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1oco h PHE 426 N 0.00 -0.39 -1.00 1.38 3.57 -1.11 -2.91 116.94 116.49 1oco h PHE 426 Ca -0.02 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.62 1oco h PHE 426 Cb 1.06 0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.85 1oco h PHE 426 CO 0.00 -0.24 0.62 -1.35 -2.23 0.00 0.00 178.31 175.11 1oco h PRO 427 N -0.39 0.86 -0.03 6.41 0.11 -1.79 -1.91 132.00 135.26 1oco h PRO 427 Ca -0.03 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.04 1oco h PRO 427 Cb 0.32 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 1oco h PRO 427 CO 0.03 0.57 0.53 1.96 -0.21 0.00 0.00 178.00 180.89 1oco h GLN 428 N 0.89 0.00 -0.28 1.05 4.20 -1.73 0.40 115.11 119.64 1oco h GLN 428 Ca 0.52 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 59.10 1oco h GLN 428 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1oco h GLN 428 CO -0.30 0.00 -0.38 0.45 -0.67 0.00 0.00 178.83 177.94 1oco h HIS 429 N 0.00 0.78 0.31 2.96 3.86 -1.47 -2.83 115.15 118.75 1oco h HIS 429 Ca 0.01 -0.22 -0.02 0.00 -1.16 0.00 0.00 60.37 58.99 1oco h HIS 429 Cb 1.07 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1oco h HIS 429 CO 0.00 0.93 -0.15 0.74 0.86 0.00 0.00 177.93 180.31 1oco h PHE 430 N 0.54 -0.39 -1.23 2.45 0.04 -0.39 -2.63 116.94 115.33 1oco h PHE 430 Ca 0.05 -0.01 0.36 0.00 2.80 0.00 0.00 57.97 61.17 1oco h PHE 430 Cb 0.89 0.13 -0.09 0.00 2.20 0.00 0.00 35.95 39.09 1oco h PHE 430 CO 0.04 -0.04 0.83 -0.07 -0.60 0.00 0.00 178.31 178.47 1oco h LEU 431 N -0.89 0.22 0.16 1.54 3.38 -1.48 0.77 115.31 119.01 1oco h LEU 431 Ca -0.04 0.06 -0.33 0.00 0.09 0.00 0.00 57.88 57.66 1oco h LEU 431 Cb 0.52 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1oco h LEU 431 CO 0.07 -0.01 -1.67 1.23 0.09 0.00 0.00 178.44 178.14 1oco h GLY 432 N 0.16 0.38 1.11 0.83 0.00 -1.47 0.18 103.07 104.25 1oco h GLY 432 Ca 0.67 -0.97 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1oco h GLY 432 CO -0.21 0.85 0.21 1.41 0.00 0.00 0.00 176.54 178.80 1oco h LEU 433 N 0.09 1.04 0.00 3.11 3.38 -0.88 -2.03 115.31 120.02 1oco h LEU 433 Ca -0.31 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1oco h LEU 433 Cb 2.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.55 1oco h LEU 433 CO 0.17 0.98 0.00 -1.54 0.09 0.00 0.00 178.44 178.14 1oco n SER 434 N -4.25 0.00 0.00 -0.43 3.41 0.16 -4.91 113.62 107.59 1oco n SER 434 Ca 0.06 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 1oco n SER 434 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 1oco n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oco n GLY 435 N 0.53 0.67 3.67 5.00 0.00 -0.76 -5.02 105.19 109.27 1oco n GLY 435 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1oco n GLY 435 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oco s MET 436 N -0.77 4.16 0.83 1.61 -2.45 0.60 -4.96 119.30 118.31 1oco s MET 436 Ca 0.00 2.48 -0.11 0.00 -1.25 0.00 0.00 55.69 56.81 1oco s MET 436 Cb 0.00 -3.98 0.09 0.00 1.25 0.00 0.00 34.83 32.19 1oco s MET 436 CO 0.00 -0.89 1.09 -2.14 1.05 0.00 0.00 175.02 174.13 1oco s PRO 437 N 3.91 1.81 0.71 4.11 0.02 -1.26 -2.08 135.00 142.21 1oco s PRO 437 Ca 0.82 0.92 -0.05 0.00 0.02 0.00 0.00 61.00 62.71 1oco s PRO 437 Cb -0.41 -1.86 0.09 0.00 0.02 0.00 0.00 34.50 32.34 1oco s PRO 437 CO 0.37 -1.89 1.00 1.03 -0.33 0.00 0.00 177.00 177.18 1oco s ARG 438 N -4.96 1.98 -1.61 5.54 0.52 -1.10 -4.35 118.95 114.96 1oco s ARG 438 Ca 0.62 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 55.28 1oco s ARG 438 Cb -0.17 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.08 1oco s ARG 438 CO 0.56 -1.32 0.00 0.54 0.02 0.00 0.00 175.30 175.10 1oco n ARG 439 N -2.89 -1.72 -4.28 3.54 1.74 -1.26 -4.98 116.66 106.80 1oco n ARG 439 Ca 0.10 0.91 -0.35 0.00 -0.77 0.00 0.00 57.85 57.74 1oco n ARG 439 Cb 0.60 -5.43 -0.10 0.00 -1.02 0.00 0.00 32.46 26.51 1oco n ARG 439 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1oco s TYR 440 N -2.73 3.16 -1.73 -1.55 1.51 -1.26 -4.97 117.35 109.78 1oco s TYR 440 Ca 0.00 0.05 0.25 0.00 -1.01 0.00 0.00 57.07 56.36 1oco s TYR 440 Cb 0.00 -1.90 0.51 0.00 -0.11 0.00 0.00 41.96 40.45 1oco s TYR 440 CO 0.00 0.27 1.41 -1.13 -1.11 0.00 0.00 175.55 174.99 1oco n SER 441 N 2.82 1.23 -3.59 2.29 3.41 -1.26 -4.91 113.62 113.61 1oco n SER 441 Ca -0.18 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.33 1oco n SER 441 Cb 0.53 0.27 -0.04 0.00 -0.26 0.00 0.00 64.21 64.71 1oco n SER 441 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oco s ASP 442 N -2.56 -0.30 0.05 4.04 -1.08 -1.26 -4.71 116.67 110.85 1oco s ASP 442 Ca 0.21 -0.25 -0.05 0.00 -0.52 0.00 0.00 52.55 51.93 1oco s ASP 442 Cb 0.19 0.50 -0.01 0.00 -1.46 0.00 0.00 42.92 42.13 1oco s ASP 442 CO 0.56 -0.87 0.09 -0.72 0.52 0.00 0.00 175.17 174.75 1oco s TYR 443 N -3.78 0.25 0.55 -5.34 -0.85 -1.26 -5.05 117.35 101.86 1oco s TYR 443 Ca 0.02 -0.62 -0.20 0.00 -0.52 0.00 0.00 57.07 55.75 1oco s TYR 443 Cb 0.01 -0.17 -0.06 0.00 0.38 0.00 0.00 41.96 42.12 1oco s TYR 443 CO -0.12 -0.41 1.03 -2.30 -1.52 0.00 0.00 175.55 172.23 1oco n PRO 444 N 0.47 1.13 -0.35 -3.49 -0.02 -1.26 -4.84 135.00 126.64 1oco n PRO 444 Ca -0.17 0.42 0.25 0.00 -2.02 0.00 0.00 63.50 61.98 1oco n PRO 444 Cb 0.60 -2.20 0.52 0.00 -0.02 0.00 0.00 33.50 32.40 1oco n PRO 444 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1oco h ASP 445 N 0.89 0.44 -0.78 2.55 3.32 -2.03 -2.34 116.42 118.47 1oco h ASP 445 Ca -0.48 0.11 0.18 0.00 0.02 0.00 0.00 57.03 56.86 1oco h ASP 445 Cb 1.35 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.90 1oco h ASP 445 CO 0.53 0.01 0.53 0.00 -1.72 0.00 0.00 179.24 178.59 1oco h ALA 446 N 1.66 2.28 0.00 3.45 0.00 -2.04 -1.45 119.26 123.15 1oco h ALA 446 Ca 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1oco h ALA 446 Cb 1.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1oco h ALA 446 CO -0.37 -0.50 0.00 0.66 0.00 0.00 0.00 179.25 179.03 1oco n TYR 447 N -4.45 0.00 -0.20 0.00 4.01 -0.88 -4.35 117.16 111.29 1oco n TYR 447 Ca 0.16 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.84 1oco n TYR 447 Cb 0.64 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.78 1oco n TYR 447 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1oco h THR 448 N 0.00 1.25 0.49 -0.72 2.02 -1.45 -3.17 112.91 111.33 1oco h THR 448 Ca 0.00 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1oco h THR 448 Cb 0.00 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1oco h THR 448 CO 0.00 0.35 -0.24 -0.03 0.37 0.00 0.00 175.52 175.97 1oco h MET 449 N 0.95 -0.63 -0.60 6.66 1.85 -1.85 -1.31 114.93 120.00 1oco h MET 449 Ca 0.20 0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.35 1oco h MET 449 Cb 0.34 0.14 -0.03 0.00 0.43 0.00 0.00 31.60 32.49 1oco h MET 449 CO 0.00 -0.33 0.40 -1.49 -0.40 0.00 0.00 176.91 175.09 1oco h TRP 450 N -0.94 0.73 0.00 1.39 -0.00 -1.91 0.36 115.95 115.59 1oco h TRP 450 Ca -0.07 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 58.81 1oco h TRP 450 Cb 0.60 -0.25 -0.00 0.00 -0.00 0.00 0.00 29.16 29.51 1oco h TRP 450 CO 0.01 0.45 -0.13 -0.91 -0.00 0.00 0.00 178.44 177.86 1oco h ASN 451 N 0.78 0.00 0.07 -3.49 2.35 -1.55 -0.62 115.58 113.13 1oco h ASN 451 Ca 0.23 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.79 1oco h ASN 451 Cb -0.04 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.35 1oco h ASN 451 CO -0.05 0.13 -0.78 0.74 -1.65 0.00 0.00 177.43 175.81 1oco h THR 452 N 0.00 1.44 0.01 2.81 2.02 0.78 -2.63 112.91 117.34 1oco h THR 452 Ca -0.00 -2.31 -0.00 0.00 0.77 0.00 0.00 66.41 64.87 1oco h THR 452 Cb 0.93 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 1oco h THR 452 CO 0.02 0.67 -0.01 0.40 0.37 0.00 0.00 175.52 176.97 1oco h ILE 453 N -0.15 1.27 -0.55 3.11 2.04 -0.68 -2.93 117.51 119.62 1oco h ILE 453 Ca -0.12 -0.85 0.11 0.00 1.00 0.00 0.00 64.86 65.00 1oco h ILE 453 Cb 1.53 1.84 -0.09 0.00 -0.74 0.00 0.00 36.82 39.36 1oco h ILE 453 CO 0.15 0.22 0.05 -1.28 0.00 0.00 0.00 178.15 177.28 1oco h SER 454 N -0.38 -0.14 -0.41 1.72 0.87 -1.21 -1.23 113.55 112.77 1oco h SER 454 Ca -0.00 0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1oco h SER 454 Cb 0.37 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 1oco h SER 454 CO 0.00 -0.05 0.08 0.28 -0.53 0.00 0.00 176.83 176.61 1oco h SER 455 N 0.17 0.71 -0.55 6.23 0.02 -1.45 -2.19 113.55 116.49 1oco h SER 455 Ca 0.28 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1oco h SER 455 Cb 0.43 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1oco h SER 455 CO -0.43 0.73 0.34 0.24 -1.14 0.00 0.00 176.83 176.57 1oco h MET 456 N 0.72 0.73 -0.61 3.45 2.07 -1.10 -1.05 114.93 119.15 1oco h MET 456 Ca 0.16 -0.06 0.09 0.00 -2.07 0.00 0.00 59.70 57.81 1oco h MET 456 Cb 0.33 -0.16 -0.07 0.00 -1.87 0.00 0.00 31.60 29.83 1oco h MET 456 CO 0.00 0.52 0.25 0.78 1.07 0.00 0.00 176.91 179.53 1oco h GLY 457 N 0.74 0.86 1.50 8.32 0.00 -0.66 -0.10 103.07 113.73 1oco h GLY 457 Ca 0.20 -0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.41 1oco h GLY 457 CO -0.04 0.01 0.22 1.48 0.00 0.00 0.00 176.54 178.21 1oco h SER 458 N 0.45 0.00 0.73 0.19 4.64 -0.69 0.13 113.55 119.01 1oco h SER 458 Ca 0.30 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.38 1oco h SER 458 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1oco h SER 458 CO -0.28 0.00 -1.09 -0.26 -0.87 0.00 0.00 176.83 174.33 1oco h PHE 459 N 0.00 0.30 -0.44 4.77 -1.00 -0.90 -3.12 116.94 116.56 1oco h PHE 459 Ca 0.05 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.59 1oco h PHE 459 Cb 0.49 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.01 1oco h PHE 459 CO 0.00 1.13 0.18 0.82 -1.61 0.00 0.00 178.31 178.83 1oco h ILE 460 N 0.06 1.20 -0.49 -0.55 2.04 -0.69 -2.61 117.51 116.47 1oco h ILE 460 Ca -0.08 -0.62 0.03 0.00 1.00 0.00 0.00 64.86 65.19 1oco h ILE 460 Cb 1.81 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1oco h ILE 460 CO 0.17 0.23 0.28 0.28 0.00 0.00 0.00 178.15 179.10 1oco h SER 461 N 0.56 0.44 -0.65 1.72 0.02 -1.60 -0.43 113.55 113.60 1oco h SER 461 Ca 0.15 0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.22 1oco h SER 461 Cb 0.19 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.56 1oco h SER 461 CO -0.01 0.31 0.20 0.25 -1.14 0.00 0.00 176.83 176.44 1oco h LEU 462 N 0.56 0.14 -0.70 5.07 5.85 -1.45 0.16 115.31 124.93 1oco h LEU 462 Ca 0.20 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.06 1oco h LEU 462 Cb 0.04 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1oco h LEU 462 CO -0.10 0.07 0.43 0.74 -0.34 0.00 0.00 178.44 179.23 1oco h THR 463 N 0.35 1.07 -0.21 1.05 2.02 -0.74 -0.35 112.91 116.10 1oco h THR 463 Ca 0.35 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 1oco h THR 463 Cb 0.50 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1oco h THR 463 CO -0.39 0.15 -0.00 0.00 0.37 0.00 0.00 175.52 175.66 1oco h ALA 464 N 1.31 1.61 0.00 6.16 0.00 0.24 -1.19 119.26 127.39 1oco h ALA 464 Ca 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1oco h ALA 464 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1oco h ALA 464 CO -0.12 0.29 -0.35 -0.39 0.00 0.00 0.00 179.25 178.68 1oco h VAL 465 N 0.30 0.00 0.01 0.00 -1.51 0.75 -2.74 116.25 113.06 1oco h VAL 465 Ca 0.07 -0.61 -0.01 0.00 -1.23 0.00 0.00 66.70 64.92 1oco h VAL 465 Cb 0.21 1.39 0.00 0.00 -2.13 0.00 0.00 31.29 30.76 1oco h VAL 465 CO 0.00 0.00 -0.06 0.24 -1.23 0.00 0.00 177.57 176.52 1oco h MET 466 N 0.00 0.02 -0.97 5.19 2.86 -0.35 -3.24 114.93 118.44 1oco h MET 466 Ca 0.00 -0.04 0.20 0.00 -2.06 0.00 0.00 59.70 57.81 1oco h MET 466 Cb 0.80 0.01 -0.09 0.00 0.06 0.00 0.00 31.60 32.39 1oco h MET 466 CO 0.00 0.99 0.62 -0.07 1.06 0.00 0.00 176.91 179.51 1oco h LEU 467 N -0.92 0.60 -0.59 1.22 3.38 -1.32 -1.10 115.31 116.58 1oco h LEU 467 Ca -0.01 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1oco h LEU 467 Cb 1.02 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1oco h LEU 467 CO 0.01 0.21 0.32 -0.03 0.09 0.00 0.00 178.44 179.05 1oco h MET 468 N 0.58 0.83 -0.68 1.13 4.05 -1.52 0.01 114.93 119.33 1oco h MET 468 Ca 0.54 -0.10 0.04 0.00 -0.28 0.00 0.00 59.70 59.90 1oco h MET 468 Cb 1.08 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 31.67 1oco h MET 468 CO -0.29 0.64 0.41 0.28 0.23 0.00 0.00 176.91 178.18 1oco h VAL 469 N 0.81 1.04 -0.08 -5.77 2.07 -1.23 -1.66 116.25 111.41 1oco h VAL 469 Ca 0.21 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1oco h VAL 469 Cb 0.05 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1oco h VAL 469 CO -0.03 0.14 0.05 0.15 0.02 0.00 0.00 177.57 177.90 1oco h PHE 470 N 0.78 0.10 -0.79 1.57 3.57 -1.13 -1.63 116.94 119.41 1oco h PHE 470 Ca 0.29 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.92 1oco h PHE 470 Cb 0.10 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.72 1oco h PHE 470 CO -0.06 0.06 0.39 0.82 -2.23 0.00 0.00 178.31 177.29 1oco h ILE 471 N 0.11 0.76 -0.22 1.41 2.04 -0.37 0.31 117.51 121.55 1oco h ILE 471 Ca 0.03 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1oco h ILE 471 Cb -0.01 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1oco h ILE 471 CO -0.01 0.11 0.01 0.40 0.00 0.00 0.00 178.15 178.65 1oco h ILE 472 N 0.59 1.25 0.45 -0.67 2.04 -1.14 -2.38 117.51 117.65 1oco h ILE 472 Ca 0.41 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1oco h ILE 472 Cb 0.54 1.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1oco h ILE 472 CO -0.34 0.27 -0.38 -0.25 0.00 0.00 0.00 178.15 177.45 1oco h TRP 473 N 0.16 -1.02 -0.07 1.37 7.01 -0.02 -1.56 115.95 121.82 1oco h TRP 473 Ca 0.06 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.09 1oco h TRP 473 Cb 0.39 0.39 -0.00 0.00 -2.10 0.00 0.00 29.16 27.84 1oco h TRP 473 CO 0.03 -0.54 0.08 1.05 -2.79 0.00 0.00 178.44 176.27 1oco h GLU 474 N -0.83 0.00 -0.36 2.65 -0.00 -0.50 0.28 114.58 115.82 1oco h GLU 474 Ca -0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.26 1oco h GLU 474 Cb 0.72 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.46 1oco h GLU 474 CO -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 179.01 179.01 1oco h ALA 475 N 1.90 0.48 0.00 1.06 0.00 -0.76 -0.55 119.26 121.40 1oco h ALA 475 Ca 0.03 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1oco h ALA 475 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1oco h ALA 475 CO -0.00 0.23 -0.27 0.74 0.00 0.00 0.00 179.25 179.95 1oco h PHE 476 N 0.45 0.00 0.15 0.00 0.04 -0.54 -3.18 116.94 113.86 1oco h PHE 476 Ca 0.11 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.65 1oco h PHE 476 Cb 0.42 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.60 1oco h PHE 476 CO 0.03 0.27 -0.99 0.00 -0.60 0.00 0.00 178.31 177.02 1oco h ALA 477 N 1.73 -0.08 -0.03 2.45 0.00 -0.07 -3.36 119.26 119.90 1oco h ALA 477 Ca -0.00 -0.73 -0.18 0.00 0.00 0.00 0.00 54.91 54.00 1oco h ALA 477 Cb 1.13 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1oco h ALA 477 CO 0.04 0.48 -0.76 0.77 0.00 0.00 0.00 179.25 179.77 1oco h SER 478 N -0.15 0.30 -4.76 0.00 0.02 -1.22 -3.49 113.55 104.25 1oco h SER 478 Ca -0.17 -0.21 -0.20 0.00 -0.84 0.00 0.00 61.79 60.37 1oco h SER 478 Cb 1.76 -0.09 0.14 0.00 0.14 0.00 0.00 62.40 64.35 1oco h SER 478 CO 0.19 0.95 -0.61 0.29 -1.14 0.00 0.00 176.83 176.51 1oco n LYS 479 N -3.76 -2.51 -2.94 3.45 5.02 -1.20 -4.98 118.16 111.24 1oco n LYS 479 Ca -0.03 0.63 -0.44 0.00 -2.02 0.00 0.00 58.31 56.45 1oco n LYS 479 Cb 0.73 -4.76 -0.03 0.00 -0.02 0.00 0.00 35.03 30.95 1oco n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1oco s ARG 480 N -4.28 3.41 0.33 1.97 0.52 -1.26 -5.01 118.95 114.64 1oco s ARG 480 Ca 0.25 -1.50 -0.28 0.00 -0.52 0.00 0.00 55.73 53.68 1oco s ARG 480 Cb -0.03 -4.65 -0.10 0.00 0.52 0.00 0.00 34.95 30.69 1oco s ARG 480 CO 0.54 -1.74 1.22 -1.21 0.02 0.00 0.00 175.30 174.13 1oco s GLU 481 N 2.96 4.35 0.32 3.54 2.02 -1.26 -1.56 118.70 129.07 1oco s GLU 481 Ca 0.27 2.03 -0.29 0.00 0.02 0.00 0.00 54.97 57.00 1oco s GLU 481 Cb -0.10 -3.01 -0.10 0.00 0.10 0.00 0.00 34.13 31.02 1oco s GLU 481 CO -0.03 -0.12 1.30 0.08 0.02 0.00 0.00 175.26 176.52 1oco s VAL 482 N -1.21 2.76 -0.05 2.63 1.01 -0.42 -4.90 120.40 120.22 1oco s VAL 482 Ca 0.50 0.75 -0.08 0.00 0.00 0.00 0.00 61.98 63.15 1oco s VAL 482 Cb -0.36 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1oco s VAL 482 CO 0.47 0.18 -0.16 0.18 0.00 0.00 0.00 175.10 175.76 1oco n LEU 483 N 0.94 1.39 -4.08 3.92 4.77 -1.26 -4.96 117.00 117.72 1oco n LEU 483 Ca 0.00 0.22 -0.23 0.00 -0.03 0.00 0.00 56.01 55.97 1oco n LEU 483 Cb 0.42 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.85 1oco n LEU 483 CO 0.59 -0.38 -0.47 -0.89 -1.33 0.00 0.00 177.39 174.91 1oco s THR 484 N -2.39 1.08 -0.05 -5.08 2.01 -1.26 -5.10 115.64 104.86 1oco s THR 484 Ca -0.14 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.36 1oco s THR 484 Cb 0.03 -0.93 -0.02 0.00 0.01 0.00 0.00 72.50 71.59 1oco s THR 484 CO 0.20 0.32 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.56 1oco s VAL 485 N -0.05 2.51 0.70 3.82 1.01 -1.26 -5.14 120.40 121.99 1oco s VAL 485 Ca -0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 1oco s VAL 485 Cb -0.08 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.40 1oco s VAL 485 CO 0.01 0.58 1.04 -1.81 0.00 0.00 0.00 175.10 174.92 1oco s ASP 486 N -0.51 5.08 -1.24 3.32 1.11 -1.26 -4.46 116.67 118.70 1oco s ASP 486 Ca 0.07 0.74 -0.14 0.00 0.18 0.00 0.00 52.55 53.40 1oco s ASP 486 Cb -0.11 -1.48 0.13 0.00 1.07 0.00 0.00 42.92 42.53 1oco s ASP 486 CO 0.01 -1.48 0.43 0.18 1.18 0.00 0.00 175.17 175.49 1oco n LEU 487 N -2.94 -0.85 0.28 1.23 4.77 -1.26 -4.84 117.00 113.39 1oco n LEU 487 Ca 0.07 -0.57 0.18 0.00 -0.03 0.00 0.00 56.01 55.65 1oco n LEU 487 Cb 0.59 -1.60 0.75 0.00 -2.33 0.00 0.00 43.42 40.83 1oco n LEU 487 CO 0.55 0.10 1.02 0.71 -1.33 0.00 0.00 177.39 178.43 1oco h THR 488 N -0.71 0.00 -0.84 -5.08 1.35 -1.87 -2.88 112.91 102.89 1oco h THR 488 Ca -0.40 -0.44 0.10 0.00 -0.55 0.00 0.00 66.41 65.12 1oco h THR 488 Cb 1.26 1.43 -0.07 0.00 -1.73 0.00 0.00 68.15 69.04 1oco h THR 488 CO 0.57 0.00 0.48 0.71 -0.25 0.00 0.00 175.52 177.03 1oco h THR 489 N 0.00 0.90 -0.01 6.82 1.35 -1.97 -0.91 112.91 119.09 1oco h THR 489 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1oco h THR 489 Cb 0.44 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1oco h THR 489 CO 0.00 0.15 -0.69 0.35 -0.25 0.00 0.00 175.52 175.07 1oco n THR 490 N -4.74 0.00 -3.39 6.82 -2.24 -1.19 -4.65 114.28 104.90 1oco n THR 490 Ca 0.14 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 1oco n THR 490 Cb 0.29 0.91 -0.07 0.00 -2.10 0.00 0.00 70.33 69.36 1oco n THR 490 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oco n ASN 491 N -0.96 4.14 -0.04 3.42 3.02 -0.35 -4.95 115.26 119.54 1oco n ASN 491 Ca 0.07 -3.43 0.23 0.00 -0.03 0.00 0.00 54.58 51.41 1oco n ASN 491 Cb 0.38 -0.77 0.52 0.00 -0.61 0.00 0.00 39.78 39.30 1oco n ASN 491 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1oco h LEU 492 N 4.44 0.00 -1.50 3.41 6.46 -1.82 -1.46 115.31 124.83 1oco h LEU 492 Ca 0.20 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1oco h LEU 492 Cb 0.66 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.59 1oco h LEU 492 CO 0.91 0.00 -0.07 1.05 -0.62 0.00 0.00 178.44 179.70 1oco h GLU 493 N 0.00 0.00 -0.00 1.25 9.09 -1.91 -2.99 114.58 120.01 1oco h GLU 493 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.74 1oco h GLU 493 Cb 2.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.25 1oco h GLU 493 CO -0.00 0.07 -0.32 0.91 0.05 0.00 0.00 179.01 179.72 1oco n TRP 494 N -3.23 0.00 0.29 2.06 7.02 -0.55 -4.46 117.44 118.58 1oco n TRP 494 Ca 0.00 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.64 1oco n TRP 494 Cb 0.32 -0.24 0.77 0.00 -2.42 0.00 0.00 31.31 29.74 1oco n TRP 494 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1oco h LEU 495 N 0.39 0.00 -2.99 -0.99 3.38 -1.72 -2.93 115.31 110.45 1oco h LEU 495 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oco h LEU 495 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1oco h LEU 495 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1oco n ASN 496 N -2.69 4.11 0.00 -0.43 3.02 -1.26 -5.07 115.26 112.93 1oco n ASN 496 Ca -0.01 -2.27 0.00 0.00 -0.03 0.00 0.00 54.58 52.27 1oco n ASN 496 Cb 0.16 -0.48 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1oco n ASN 496 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oco n GLY 497 N 1.03 -1.64 3.23 7.41 0.00 -1.11 -4.28 105.19 109.83 1oco n GLY 497 Ca 0.22 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 1oco n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oco s PRO 499 N 1.34 3.71 0.62 0.00 0.04 -1.26 -4.11 135.00 135.34 1oco s PRO 499 Ca -0.02 0.21 -0.19 0.00 0.04 0.00 0.00 61.00 61.04 1oco s PRO 499 Cb -0.19 -2.55 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 1oco s PRO 499 CO -0.00 0.13 1.31 -1.25 0.04 0.00 0.00 177.00 177.22 1oco s PRO 500 N -3.60 2.72 0.84 0.56 0.04 -0.41 -4.94 135.00 130.20 1oco s PRO 500 Ca 0.47 2.10 -0.11 0.00 0.04 0.00 0.00 61.00 63.49 1oco s PRO 500 Cb -0.11 -1.95 0.10 0.00 0.04 0.00 0.00 34.50 32.58 1oco s PRO 500 CO 0.30 -1.47 1.15 -1.25 0.04 0.00 0.00 177.00 175.76 1oco s PRO 501 N -3.26 1.58 0.29 0.56 0.04 -1.26 -4.88 135.00 128.07 1oco s PRO 501 Ca 0.80 1.51 0.02 0.00 0.04 0.00 0.00 61.00 63.36 1oco s PRO 501 Cb -0.38 -1.79 0.71 0.00 0.04 0.00 0.00 34.50 33.07 1oco s PRO 501 CO 0.41 -2.21 1.63 -0.92 0.04 0.00 0.00 177.00 175.96 1oco h TYR 502 N -1.32 0.25 -3.79 0.56 3.20 -2.01 -3.29 116.97 110.57 1oco h TYR 502 Ca -0.44 0.05 -0.67 0.00 3.14 0.00 0.00 58.73 60.81 1oco h TYR 502 Cb 1.27 0.03 -0.37 0.00 1.54 0.00 0.00 36.73 39.20 1oco h TYR 502 CO 0.51 -0.26 -0.75 -1.01 -1.64 0.00 0.00 178.16 175.01 1oco s HIS 503 N -5.95 3.39 0.13 -3.82 3.76 -1.26 -4.95 115.29 106.59 1oco s HIS 503 Ca -0.12 -2.38 0.02 0.00 -0.15 0.00 0.00 55.06 52.42 1oco s HIS 503 Cb 0.26 -2.24 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 1oco s HIS 503 CO 0.77 -0.88 0.28 0.95 -0.85 0.00 0.00 174.74 175.00 1oco s THR 504 N 1.09 5.33 -1.47 1.30 -4.23 -1.24 -4.61 115.64 111.81 1oco s THR 504 Ca -0.03 -0.60 -0.05 0.00 -1.18 0.00 0.00 61.69 59.82 1oco s THR 504 Cb -0.20 -3.72 0.02 0.00 1.34 0.00 0.00 72.50 69.95 1oco s THR 504 CO -0.05 -0.05 0.51 0.49 -0.54 0.00 0.00 174.62 174.99 1oco n PHE 505 N -0.38 -1.84 0.22 3.99 3.72 -1.26 -4.60 117.46 117.30 1oco n PHE 505 Ca -0.06 0.45 0.06 0.00 -0.05 0.00 0.00 57.45 57.85 1oco n PHE 505 Cb 0.53 -3.95 0.56 0.00 -0.94 0.00 0.00 39.48 35.68 1oco n PHE 505 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1oco h GLU 506 N -1.13 0.06 -4.93 -1.08 5.08 -1.95 -3.31 114.58 107.32 1oco h GLU 506 Ca -0.49 -0.01 -0.67 0.00 -1.00 0.00 0.00 59.36 57.19 1oco h GLU 506 Cb 1.34 -0.01 -0.33 0.00 0.50 0.00 0.00 28.75 30.24 1oco h GLU 506 CO 0.55 0.12 -0.77 -2.00 -1.00 0.00 0.00 179.01 175.90 1oco s GLU 507 N -4.94 2.80 1.02 2.33 2.12 -1.26 -5.12 118.70 115.65 1oco s GLU 507 Ca -0.05 -0.99 -0.24 0.00 0.36 0.00 0.00 54.97 54.05 1oco s GLU 507 Cb 0.16 -2.90 -0.13 0.00 0.26 0.00 0.00 34.13 31.53 1oco s GLU 507 CO 0.69 -0.38 -1.12 -2.30 -0.54 0.00 0.00 175.26 171.61 1oco n PRO 508 N 4.63 -0.27 -2.16 4.30 -0.02 -1.25 -5.01 135.00 135.23 1oco n PRO 508 Ca -0.17 -0.08 -0.27 0.00 -2.02 0.00 0.00 63.50 60.96 1oco n PRO 508 Cb 0.47 -1.14 0.14 0.00 -0.02 0.00 0.00 33.50 32.94 1oco n PRO 508 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1oco s THR 509 N -2.05 2.09 -0.19 3.45 -4.23 -1.26 -5.03 115.64 108.42 1oco s THR 509 Ca 0.41 -0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.72 1oco s THR 509 Cb 0.01 -2.88 0.03 0.00 1.34 0.00 0.00 72.50 71.00 1oco s THR 509 CO 0.69 0.00 -0.18 -0.47 -0.54 0.00 0.00 174.62 174.12 1oco s TYR 510 N -3.54 2.75 -0.07 3.99 5.04 -1.26 -5.07 117.35 119.18 1oco s TYR 510 Ca 0.68 -1.68 -0.01 0.00 -2.44 0.00 0.00 57.07 53.62 1oco s TYR 510 Cb -0.06 -1.87 0.03 0.00 0.35 0.00 0.00 41.96 40.40 1oco s TYR 510 CO 0.49 -0.80 -0.01 0.08 -1.34 0.00 0.00 175.55 173.97 1oco s VAL 511 N 1.30 0.45 0.53 3.14 1.01 -1.26 -5.14 120.40 120.42 1oco s VAL 511 Ca 0.03 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.89 1oco s VAL 511 Cb -0.14 -0.58 -0.07 0.00 0.00 0.00 0.00 36.38 35.59 1oco s VAL 511 CO -0.12 0.27 1.06 0.20 0.00 0.00 0.00 175.10 176.51 1oco s ASN 512 N 1.89 6.07 -0.82 3.32 0.02 -1.26 -4.55 114.94 119.61 1oco s ASN 512 Ca 0.04 1.93 -0.11 0.00 -1.02 0.00 0.00 52.86 53.70 1oco s ASN 512 Cb -0.12 -2.55 0.21 0.00 0.02 0.00 0.00 41.25 38.81 1oco s ASN 512 CO -0.05 -0.97 0.74 -0.22 0.02 0.00 0.00 177.10 176.61 1oco s LEU 513 N -3.85 6.38 0.00 0.60 2.96 -1.26 -4.91 118.68 118.60 1oco s LEU 513 Ca 0.67 -2.85 0.00 0.00 -0.22 0.00 0.00 54.13 51.72 1oco s LEU 513 Cb -0.17 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.39 1oco s LEU 513 CO 0.26 -0.49 0.18 0.29 -1.32 0.00 0.00 176.35 175.28