#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3y h GLN 72 N 0.00 -0.01 -0.66 -3.83 -0.00 -2.06 -1.98 115.11 106.58 1d3y h GLN 72 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.57 1d3y h GLN 72 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.46 1d3y h GLN 72 CO 0.00 -0.00 0.09 0.00 -0.00 0.00 0.00 178.83 178.92 1d3y h ALA 73 N -0.91 0.87 -0.02 0.06 0.00 -2.05 -2.28 119.26 114.93 1d3y h ALA 73 Ca 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d3y h ALA 73 Cb 0.04 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1d3y h ALA 73 CO -0.08 0.66 0.01 -0.22 0.00 0.00 0.00 179.25 179.61 1d3y h LYS 74 N 1.02 0.03 -0.67 0.00 3.64 -1.97 -0.46 116.57 118.15 1d3y h LYS 74 Ca 0.20 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1d3y h LYS 74 Cb 0.46 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 1d3y h LYS 74 CO 0.02 0.08 0.34 0.82 -2.27 0.00 0.00 179.45 178.43 1d3y h ILE 75 N -0.03 1.21 -0.41 2.00 2.04 -1.27 -0.36 117.51 120.69 1d3y h ILE 75 Ca 0.01 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 1d3y h ILE 75 Cb 0.06 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 1d3y h ILE 75 CO -0.00 0.25 0.07 0.15 0.00 0.00 0.00 178.15 178.61 1d3y h PHE 76 N 0.95 0.71 -0.57 1.37 3.57 -1.22 0.23 116.94 121.98 1d3y h PHE 76 Ca 0.24 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1d3y h PHE 76 Cb 0.07 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1d3y h PHE 76 CO 0.01 0.69 0.28 0.00 -2.23 0.00 0.00 178.31 177.06 1d3y h ALA 77 N 0.93 0.74 -0.73 2.41 0.00 -0.64 -0.60 119.26 121.38 1d3y h ALA 77 Ca 0.12 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1d3y h ALA 77 Cb 0.36 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1d3y h ALA 77 CO 0.01 0.30 0.24 1.96 0.00 0.00 0.00 179.25 181.76 1d3y h GLN 78 N 0.78 1.11 -0.59 0.00 4.20 -0.85 -1.24 115.11 118.52 1d3y h GLN 78 Ca 0.20 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1d3y h GLN 78 Cb 0.12 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1d3y h GLN 78 CO -0.02 0.94 0.07 1.15 -0.67 0.00 0.00 178.83 180.29 1d3y h THR 79 N 1.07 1.25 -0.43 -0.54 2.02 -0.26 0.59 112.91 116.60 1d3y h THR 79 Ca 0.24 -1.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 1d3y h THR 79 Cb 0.28 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1d3y h THR 79 CO -0.01 0.37 0.20 0.74 0.37 0.00 0.00 175.52 177.19 1d3y h THR 80 N 0.91 1.18 -0.42 3.16 2.02 -0.69 -1.13 112.91 117.95 1d3y h THR 80 Ca 0.18 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 1d3y h THR 80 Cb 0.43 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1d3y h THR 80 CO 0.01 0.20 -0.06 0.11 0.37 0.00 0.00 175.52 176.16 1d3y h LYS 81 N 0.56 0.72 -0.14 6.66 1.79 -1.04 -1.82 116.57 123.30 1d3y h LYS 81 Ca 0.15 -0.21 -0.11 0.00 -2.18 0.00 0.00 60.65 58.30 1d3y h LYS 81 Cb 0.13 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1d3y h LYS 81 CO -0.02 0.77 -0.39 1.98 -1.08 0.00 0.00 179.45 180.71 1d3y h MET 82 N 0.66 0.31 0.00 3.15 4.05 -0.57 -1.16 114.93 121.38 1d3y h MET 82 Ca 0.12 -0.15 -0.16 0.00 -0.28 0.00 0.00 59.70 59.24 1d3y h MET 82 Cb 0.50 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1d3y h MET 82 CO 0.03 0.66 -0.77 -0.07 0.23 0.00 0.00 176.91 176.99 1d3y h LEU 83 N 0.26 0.00 -0.53 3.39 3.38 -0.99 -0.77 115.31 120.05 1d3y h LEU 83 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1d3y h LEU 83 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1d3y h LEU 83 CO 0.06 0.77 -0.41 -0.08 0.09 0.00 0.00 178.44 178.87 1d3y h GLU 84 N 0.00 0.74 -0.52 1.13 4.57 -0.96 -0.98 114.58 118.55 1d3y h GLU 84 Ca -0.01 -0.39 -0.09 0.00 -1.18 0.00 0.00 59.36 57.69 1d3y h GLU 84 Cb 1.41 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.00 1d3y h GLU 84 CO 0.10 1.01 -0.02 0.35 -1.18 0.00 0.00 179.01 179.27 1d3y h PHE 85 N 0.60 1.01 -0.75 0.92 -0.00 -1.05 -1.79 116.94 115.88 1d3y h PHE 85 Ca 0.05 -0.18 -0.05 0.00 -0.00 0.00 0.00 57.97 57.78 1d3y h PHE 85 Cb 0.96 -0.26 -0.03 0.00 -0.00 0.00 0.00 35.95 36.62 1d3y h PHE 85 CO 0.05 0.94 0.26 0.00 -0.00 0.00 0.00 178.31 179.56 1d3y h ALA 86 N 0.94 1.03 -0.56 2.41 0.00 -0.99 -0.03 119.26 122.06 1d3y h ALA 86 Ca 0.14 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1d3y h ALA 86 Cb 0.55 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1d3y h ALA 86 CO 0.03 0.66 0.34 -0.22 0.00 0.00 0.00 179.25 180.06 1d3y h LYS 87 N 1.11 0.65 -0.57 0.00 3.64 -0.87 -1.17 116.57 119.37 1d3y h LYS 87 Ca 0.25 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1d3y h LYS 87 Cb 0.27 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1d3y h LYS 87 CO -0.01 0.43 0.06 1.96 -2.27 0.00 0.00 179.45 179.62 1d3y h GLN 88 N 0.67 0.92 0.22 1.90 4.20 -0.67 -1.21 115.11 121.14 1d3y h GLN 88 Ca 0.23 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1d3y h GLN 88 Cb 0.03 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1d3y h GLN 88 CO -0.10 0.88 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.76 1d3y h LEU 89 N 0.87 -0.25 -0.78 1.46 3.38 -0.68 -2.10 115.31 117.20 1d3y h LEU 89 Ca 0.17 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 1d3y h LEU 89 Cb 0.42 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1d3y h LEU 89 CO 0.01 -0.17 0.30 -0.07 0.09 0.00 0.00 178.44 178.60 1d3y h LEU 90 N -0.30 1.09 -1.35 1.67 3.38 -1.09 0.81 115.31 119.52 1d3y h LEU 90 Ca -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1d3y h LEU 90 Cb 0.23 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1d3y h LEU 90 CO 0.05 0.98 -0.12 1.05 0.09 0.00 0.00 178.44 180.49 1d3y h GLU 91 N 1.14 0.00 -0.58 1.13 4.11 -1.19 -2.86 114.58 116.34 1d3y h GLU 91 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 1d3y h GLU 91 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1d3y h GLU 91 CO -0.02 0.12 0.00 0.25 0.07 0.00 0.00 179.01 179.43 1d3y n THR 92 N -3.29 1.18 -3.83 -1.06 -2.24 -0.80 -4.98 114.28 99.27 1d3y n THR 92 Ca 0.00 -1.06 -0.26 0.00 -2.27 0.00 0.00 64.05 60.46 1d3y n THR 92 Cb 0.36 0.42 0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1d3y n THR 92 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1d3y n ASP 93 N 1.12 -2.55 -4.41 3.42 2.03 -0.60 -4.96 116.55 110.61 1d3y n ASP 93 Ca 0.20 -0.83 -0.27 0.00 0.52 0.00 0.00 54.79 54.41 1d3y n ASP 93 Cb 0.61 -3.83 -0.09 0.00 -0.72 0.00 0.00 41.12 37.10 1d3y n ASP 93 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1d3y s ASP 94 N -3.92 3.22 0.23 1.67 -1.08 0.18 -5.03 116.67 111.93 1d3y s ASP 94 Ca 0.29 -1.60 0.01 0.00 -0.52 0.00 0.00 52.55 50.73 1d3y s ASP 94 Cb -0.14 0.34 -0.05 0.00 -1.46 0.00 0.00 42.92 41.61 1d3y s ASP 94 CO 0.83 -0.82 0.08 0.72 0.52 0.00 0.00 175.17 176.51 1d3y s PHE 95 N -3.08 1.40 -0.04 -5.34 -0.12 -1.26 -4.46 117.98 105.08 1d3y s PHE 95 Ca 0.21 -1.18 -0.00 0.00 -0.05 0.00 0.00 56.93 55.92 1d3y s PHE 95 Cb 0.04 -0.80 0.03 0.00 -0.63 0.00 0.00 43.02 41.65 1d3y s PHE 95 CO 0.11 -0.36 0.00 0.45 -0.05 0.00 0.00 175.22 175.38 1d3y s SER 96 N -3.26 0.74 0.95 1.98 0.15 0.18 -5.03 113.70 109.42 1d3y s SER 96 Ca 0.35 -0.04 -0.12 0.00 0.70 0.00 0.00 55.95 56.84 1d3y s SER 96 Cb 0.07 -0.28 0.16 0.00 -1.71 0.00 0.00 66.02 64.26 1d3y s SER 96 CO 0.11 -0.12 1.11 0.42 1.20 0.00 0.00 173.24 175.96 1d3y s THR 97 N 1.26 2.10 0.20 6.45 -4.23 -1.26 -0.91 115.64 119.24 1d3y s THR 97 Ca -0.06 0.03 -0.10 0.00 -1.18 0.00 0.00 61.69 60.38 1d3y s THR 97 Cb -0.13 -2.65 0.14 0.00 1.34 0.00 0.00 72.50 71.20 1d3y s THR 97 CO -0.02 -0.04 1.83 -0.07 -0.54 0.00 0.00 174.62 175.78 1d3y h LEU 98 N -1.67 0.92 -0.43 4.79 3.38 -1.66 -1.40 115.31 119.23 1d3y h LEU 98 Ca -0.52 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.21 1d3y h LEU 98 Cb 1.33 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1d3y h LEU 98 CO 0.60 0.74 -0.31 0.03 0.09 0.00 0.00 178.44 179.58 1d3y h ARG 99 N 1.02 0.97 -0.75 1.13 3.08 -1.93 -2.63 114.38 115.27 1d3y h ARG 99 Ca 0.26 -0.47 0.08 0.00 0.07 0.00 0.00 59.98 59.93 1d3y h ARG 99 Cb 0.02 -0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 1d3y h ARG 99 CO -0.04 1.14 0.42 0.93 -1.07 0.00 0.00 179.97 181.34 1d3y h GLU 100 N 0.81 0.70 -0.20 0.04 5.08 -1.82 -1.50 114.58 117.69 1d3y h GLU 100 Ca 0.08 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1d3y h GLU 100 Cb 0.91 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1d3y h GLU 100 CO 0.08 0.46 0.12 0.00 -1.00 0.00 0.00 179.01 178.67 1d3y h ALA 101 N 1.42 0.25 -0.58 3.43 0.00 -1.14 0.47 119.26 123.11 1d3y h ALA 101 Ca 0.36 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.30 1d3y h ALA 101 Cb 0.31 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 1d3y h ALA 101 CO -0.23 -0.23 0.23 -0.92 0.00 0.00 0.00 179.25 178.09 1d3y h TYR 102 N 0.23 0.40 -0.01 0.00 3.20 -1.07 -0.87 116.97 118.86 1d3y h TYR 102 Ca 0.07 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.80 1d3y h TYR 102 Cb 0.04 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1d3y h TYR 102 CO -0.05 0.13 -0.77 1.88 -1.64 0.00 0.00 178.16 177.71 1d3y h TYR 103 N 0.42 0.16 -0.48 -3.82 -1.99 -0.93 -2.61 116.97 107.72 1d3y h TYR 103 Ca 0.28 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.94 1d3y h TYR 103 Cb 0.32 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.00 1d3y h TYR 103 CO -0.15 0.84 0.32 0.28 -0.00 0.00 0.00 178.16 179.44 1d3y h VAL 104 N 0.07 1.12 0.00 -2.88 2.07 -0.54 -1.83 116.25 114.27 1d3y h VAL 104 Ca -0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1d3y h VAL 104 Cb 1.35 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1d3y h VAL 104 CO 0.11 0.12 0.00 -1.54 0.02 0.00 0.00 177.57 176.28 1d3y n SER 105 N -4.46 0.55 0.00 0.57 3.41 -0.36 -2.02 113.62 111.30 1d3y n SER 105 Ca 0.04 0.69 0.07 0.00 -0.26 0.00 0.00 58.87 59.41 1d3y n SER 105 Cb 0.05 -0.79 0.33 0.00 -0.26 0.00 0.00 64.21 63.54 1d3y n SER 105 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1d3y n LYS 106 N -2.17 0.06 0.00 4.33 4.76 -0.69 -1.40 118.16 123.05 1d3y n LYS 106 Ca 0.00 0.22 0.14 0.00 -2.87 0.00 0.00 58.31 55.81 1d3y n LYS 106 Cb 0.12 -1.50 0.52 0.00 -1.84 0.00 0.00 35.03 32.34 1d3y n LYS 106 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1d3y n ASN 107 N -1.44 1.17 -1.98 4.39 3.02 -0.86 -4.40 115.26 115.17 1d3y n ASN 107 Ca 0.04 -1.21 -0.13 0.00 -0.03 0.00 0.00 54.58 53.25 1d3y n ASN 107 Cb 0.15 0.03 0.22 0.00 -0.61 0.00 0.00 39.78 39.57 1d3y n ASN 107 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1d3y n TRP 108 N -0.23 2.45 0.00 3.10 8.01 -0.50 -5.02 117.44 125.26 1d3y n TRP 108 Ca 0.17 -1.38 0.00 0.00 -1.31 0.00 0.00 57.50 54.98 1d3y n TRP 108 Cb 0.33 -0.75 0.00 0.00 -2.01 0.00 0.00 31.31 28.88 1d3y n TRP 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1d3y n GLY 109 N -0.51 3.34 0.00 6.99 0.00 -1.26 -0.41 105.19 113.34 1d3y n GLY 109 Ca 0.44 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.68 1d3y n GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1d3y n GLU 110 N 14.00 0.06 -0.49 1.61 0.00 -1.26 -2.19 120.64 132.37 1d3y n GLU 110 Ca 0.00 0.22 0.10 0.00 0.00 0.00 0.00 57.16 57.48 1d3y n GLU 110 Cb 0.00 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.27 1d3y n GLU 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1d3y n ALA 111 N -1.44 2.73 -1.52 -1.84 0.00 0.46 -4.97 120.51 113.93 1d3y n ALA 111 Ca 0.05 -1.46 -0.34 0.00 0.00 0.00 0.00 53.44 51.68 1d3y n ALA 111 Cb 0.16 -0.94 0.06 0.00 0.00 0.00 0.00 19.45 18.73 1d3y n ALA 111 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1d3y s ARG 112 N -1.45 2.58 0.25 0.00 1.70 -0.93 -4.70 118.95 116.40 1d3y s ARG 112 Ca 0.49 1.67 -0.29 0.00 -0.47 0.00 0.00 55.73 57.12 1d3y s ARG 112 Cb 0.29 -1.90 -0.09 0.00 -0.57 0.00 0.00 34.95 32.68 1d3y s ARG 112 CO 0.28 -1.47 0.95 -0.06 -1.08 0.00 0.00 175.30 173.92 1d3y s PHE 113 N -1.97 3.92 0.17 5.89 0.40 -1.26 -4.96 117.98 120.17 1d3y s PHE 113 Ca 0.73 1.89 0.03 0.00 -0.60 0.00 0.00 56.93 58.97 1d3y s PHE 113 Cb -0.27 -2.99 -0.00 0.00 0.51 0.00 0.00 43.02 40.27 1d3y s PHE 113 CO 0.40 0.36 1.38 -0.44 0.70 0.00 0.00 175.22 177.63 1d3y h ASP 114 N 4.00 0.25 -5.14 1.36 3.32 -1.97 -3.47 116.42 114.77 1d3y h ASP 114 Ca -0.45 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.33 1d3y h ASP 114 Cb 1.20 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 40.55 1d3y h ASP 114 CO 0.68 1.00 -0.16 1.51 -1.72 0.00 0.00 179.24 180.55 1d3y s ASP 115 N -6.93 -0.11 0.24 6.45 1.47 -1.26 -5.06 116.67 111.47 1d3y s ASP 115 Ca -0.03 -0.56 -0.05 0.00 1.18 0.00 0.00 52.55 53.09 1d3y s ASP 115 Cb 0.10 0.47 0.35 0.00 -0.34 0.00 0.00 42.92 43.50 1d3y s ASP 115 CO 0.83 -0.90 1.84 -0.61 0.68 0.00 0.00 175.17 177.01 1d3y h GLN 116 N 2.42 0.89 -0.84 2.11 5.75 -1.98 -2.82 115.11 120.64 1d3y h GLN 116 Ca -0.32 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.13 1d3y h GLN 116 Cb 1.24 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 29.55 1d3y h GLN 116 CO 0.46 0.59 0.51 0.37 -2.65 0.00 0.00 178.83 178.11 1d3y h GLN 117 N 0.92 1.13 -0.85 1.69 5.75 -1.98 -1.30 115.11 120.46 1d3y h GLN 117 Ca 0.38 -0.10 -0.03 0.00 -0.15 0.00 0.00 58.65 58.75 1d3y h GLN 117 Cb 0.22 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 28.49 1d3y h GLN 117 CO -0.19 0.79 0.39 0.00 -2.65 0.00 0.00 178.83 177.17 1d3y h ALA 118 N 1.28 1.09 -0.20 3.38 0.00 -1.93 0.84 119.26 123.72 1d3y h ALA 118 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1d3y h ALA 118 Cb -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1d3y h ALA 118 CO -0.06 0.67 0.05 1.03 0.00 0.00 0.00 179.25 180.94 1d3y h SER 119 N 1.21 0.30 -0.90 0.00 0.87 -1.33 -2.77 113.55 110.93 1d3y h SER 119 Ca 0.29 -0.23 0.06 0.00 -1.23 0.00 0.00 61.79 60.68 1d3y h SER 119 Cb 0.14 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 61.96 1d3y h SER 119 CO -0.03 0.45 0.59 0.78 -0.53 0.00 0.00 176.83 178.08 1d3y h ASN 120 N 0.14 0.93 -0.77 6.23 2.35 -0.94 -2.45 115.58 121.06 1d3y h ASN 120 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1d3y h ASN 120 Cb 0.26 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 1d3y h ASN 120 CO 0.00 0.61 0.44 0.78 -1.65 0.00 0.00 177.43 177.61 1d3y h ASN 121 N 1.06 0.95 -0.58 5.81 2.35 -0.68 -0.62 115.58 123.87 1d3y h ASN 121 Ca 0.38 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.96 1d3y h ASN 121 Cb 0.14 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1d3y h ASN 121 CO -0.13 0.76 0.02 0.58 -1.65 0.00 0.00 177.43 177.01 1d3y h VAL 122 N 1.06 1.26 -0.31 2.81 2.07 -1.21 -0.90 116.25 121.04 1d3y h VAL 122 Ca 0.27 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1d3y h VAL 122 Cb 0.01 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1d3y h VAL 122 CO -0.05 0.40 0.05 0.40 0.02 0.00 0.00 177.57 178.39 1d3y h ILE 123 N 0.91 1.23 -0.55 4.57 2.04 -1.00 -0.43 117.51 124.29 1d3y h ILE 123 Ca 0.17 -0.81 0.06 0.00 1.00 0.00 0.00 64.86 65.27 1d3y h ILE 123 Cb 0.52 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 1d3y h ILE 123 CO 0.03 0.27 0.26 -0.33 0.00 0.00 0.00 178.15 178.37 1d3y h GLU 124 N 0.34 0.48 -0.07 2.37 5.08 -1.06 -2.28 114.58 119.44 1d3y h GLU 124 Ca 0.09 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1d3y h GLU 124 Cb 0.35 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1d3y h GLU 124 CO 0.01 0.32 -0.33 -0.44 -1.00 0.00 0.00 179.01 177.57 1d3y h ASP 125 N 0.50 0.14 -0.54 1.42 3.32 -0.93 -1.87 116.42 118.45 1d3y h ASP 125 Ca 0.25 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1d3y h ASP 125 Cb 0.20 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1d3y h ASP 125 CO -0.20 0.47 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.70 1d3y h LEU 126 N 0.13 0.96 -0.46 1.55 3.38 -0.70 0.11 115.31 120.28 1d3y h LEU 126 Ca 0.02 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1d3y h LEU 126 Cb 0.65 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1d3y h LEU 126 CO 0.05 1.05 0.29 -0.08 0.09 0.00 0.00 178.44 179.83 1d3y h GLU 127 N 0.85 0.61 -0.24 1.13 4.81 -1.09 0.17 114.58 120.82 1d3y h GLU 127 Ca 0.15 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 1d3y h GLU 127 Cb 0.57 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1d3y h GLU 127 CO 0.03 0.43 -0.38 0.00 -0.73 0.00 0.00 179.01 178.36 1d3y h ALA 128 N 1.14 0.89 0.07 2.92 0.00 -1.18 -1.27 119.26 121.83 1d3y h ALA 128 Ca 0.17 -0.43 -0.27 0.00 0.00 0.00 0.00 54.91 54.38 1d3y h ALA 128 Cb -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1d3y h ALA 128 CO -0.03 0.63 -1.38 0.00 0.00 0.00 0.00 179.25 178.47 1d3y h ALA 129 N 1.13 0.35 0.00 0.00 0.00 -0.47 -3.34 119.26 116.92 1d3y h ALA 129 Ca 0.04 -1.08 -0.02 0.00 0.00 0.00 0.00 54.91 53.85 1d3y h ALA 129 Cb 0.87 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1d3y h ALA 129 CO 0.07 1.22 -1.12 1.28 0.00 0.00 0.00 179.25 180.70 1d3y n LEU 130 N -3.37 0.79 -0.55 0.00 4.77 0.58 -4.97 117.00 114.26 1d3y n LEU 130 Ca -0.11 0.31 -0.05 0.00 -0.03 0.00 0.00 56.01 56.13 1d3y n LEU 130 Cb 1.01 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 42.06 1d3y n LEU 130 CO 0.49 -0.14 -0.06 0.61 -1.33 0.00 0.00 177.39 176.96 1d3y n GLY 131 N 1.21 0.26 3.19 -0.72 0.00 -0.49 -5.03 105.19 103.61 1d3y n GLY 131 Ca -0.01 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.03 1d3y n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3y s VAL 132 N -2.24 1.65 0.40 1.61 1.01 -1.16 -5.06 120.40 116.60 1d3y s VAL 132 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 61.98 60.89 1d3y s VAL 132 Cb 0.00 -1.40 -0.11 0.00 0.00 0.00 0.00 36.38 34.87 1d3y s VAL 132 CO 0.00 0.47 1.03 -0.11 0.00 0.00 0.00 175.10 176.48 1d3y n LEU 133 N 3.01 2.59 -0.05 3.92 7.94 -1.26 -4.35 117.00 128.80 1d3y n LEU 133 Ca -0.17 1.06 0.06 0.00 -1.11 0.00 0.00 56.01 55.85 1d3y n LEU 133 Cb 0.53 -1.36 0.43 0.00 0.53 0.00 0.00 43.42 43.55 1d3y n LEU 133 CO 0.25 -1.41 1.18 0.08 -1.11 0.00 0.00 177.39 176.37 1d3y h ARG 134 N 1.64 0.54 0.00 1.96 0.11 -1.91 -0.98 114.38 115.74 1d3y h ARG 134 Ca -0.44 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.55 1d3y h ARG 134 Cb 1.33 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 1d3y h ARG 134 CO 0.57 0.35 -0.28 0.93 0.10 0.00 0.00 179.97 181.65 1d3y h GLU 135 N 0.55 0.00 0.00 0.08 3.07 -1.87 -1.59 114.58 114.82 1d3y h GLU 135 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1d3y h GLU 135 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1d3y h GLU 135 CO -0.05 0.28 0.00 0.72 -1.40 0.00 0.00 179.01 178.55 1d3y n HIS 136 N -3.80 0.52 1.08 4.33 8.25 -0.38 -1.53 115.22 123.68 1d3y n HIS 136 Ca -0.01 0.17 0.12 0.00 -0.26 0.00 0.00 57.72 57.73 1d3y n HIS 136 Cb 0.37 -0.77 0.24 0.00 1.12 0.00 0.00 29.99 30.94 1d3y n HIS 136 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1d3y n LEU 137 N -1.94 0.81 0.00 2.41 4.77 -0.66 -4.95 117.00 117.43 1d3y n LEU 137 Ca 0.05 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1d3y n LEU 137 Cb 0.33 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1d3y n LEU 137 CO 0.25 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1d3y n GLY 138 N 1.44 0.76 3.55 -0.72 0.00 -0.59 -4.60 105.19 105.04 1d3y n GLY 138 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1d3y n GLY 138 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d3y s PHE 139 N -2.00 3.22 0.26 1.61 0.40 -0.82 -0.64 117.98 120.01 1d3y s PHE 139 Ca 0.00 -0.09 0.11 0.00 -0.60 0.00 0.00 56.93 56.35 1d3y s PHE 139 Cb 0.00 -2.44 -0.05 0.00 0.51 0.00 0.00 43.02 41.04 1d3y s PHE 139 CO 0.00 -0.29 -0.13 0.96 0.70 0.00 0.00 175.22 176.46 1d3y s ILE 140 N 1.73 2.83 0.88 0.64 -4.36 -0.09 -2.94 121.20 119.89 1d3y s ILE 140 Ca 0.06 -2.15 -0.11 0.00 -0.26 0.00 0.00 60.65 58.19 1d3y s ILE 140 Cb -0.17 -2.48 0.12 0.00 1.25 0.00 0.00 42.46 41.18 1d3y s ILE 140 CO 0.11 -0.34 1.10 -2.84 0.24 0.00 0.00 174.94 173.21 1d3y s PRO 141 N -3.42 1.38 0.18 0.37 0.02 -1.26 -1.92 135.00 130.34 1d3y s PRO 141 Ca 0.29 1.18 0.15 0.00 0.02 0.00 0.00 61.00 62.64 1d3y s PRO 141 Cb -0.06 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1d3y s PRO 141 CO 0.16 -2.26 1.18 0.93 -0.33 0.00 0.00 177.00 176.68 1d3y h GLU 142 N -1.58 0.00 -6.26 5.54 4.39 -1.97 -3.43 114.58 111.27 1d3y h GLU 142 Ca -0.46 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 58.68 1d3y h GLU 142 Cb 1.26 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.87 1d3y h GLU 142 CO 0.49 0.45 0.05 -1.21 -1.16 0.00 0.00 179.01 177.63 1d3y s GLU 143 N -2.93 4.36 0.86 2.33 2.02 -1.26 -5.04 118.70 119.04 1d3y s GLU 143 Ca 0.01 0.88 -0.13 0.00 0.02 0.00 0.00 54.97 55.75 1d3y s GLU 143 Cb 0.08 -3.30 0.12 0.00 0.10 0.00 0.00 34.13 31.13 1d3y s GLU 143 CO 0.78 0.48 1.21 0.16 0.02 0.00 0.00 175.26 177.91 1d3y s ASP 144 N -0.66 4.04 0.81 -0.19 -4.77 -1.26 -4.53 116.67 110.11 1d3y s ASP 144 Ca 0.33 0.66 -0.03 0.00 -3.30 0.00 0.00 52.55 50.21 1d3y s ASP 144 Cb -0.20 -1.05 0.06 0.00 -1.09 0.00 0.00 42.92 40.64 1d3y s ASP 144 CO 0.21 -2.19 0.34 0.61 0.70 0.00 0.00 175.17 174.84 1d3y n GLY 145 N -3.32 -0.53 0.00 2.12 0.00 0.16 -4.76 105.19 98.87 1d3y n GLY 145 Ca 0.10 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1d3y n GLY 145 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d3y n SER 146 N -3.15 0.00 -4.61 1.61 3.41 -1.26 -4.38 113.62 105.24 1d3y n SER 146 Ca 0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.34 1d3y n SER 146 Cb 0.16 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.02 1d3y n SER 146 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1d3y s SER 147 N -1.00 4.68 0.00 4.04 1.04 -1.26 -0.78 113.70 120.43 1d3y s SER 147 Ca 0.00 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.29 1d3y s SER 147 Cb 0.00 -1.07 -0.01 0.00 0.10 0.00 0.00 66.02 65.03 1d3y s SER 147 CO 0.00 0.25 -0.13 -0.69 0.98 0.00 0.00 173.24 173.65 1d3y s VAL 148 N -1.09 0.99 0.08 5.02 1.01 -0.59 -1.40 120.40 124.42 1d3y s VAL 148 Ca 0.19 -0.63 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1d3y s VAL 148 Cb -0.11 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1d3y s VAL 148 CO 0.11 0.21 0.15 0.68 0.00 0.00 0.00 175.10 176.24 1d3y s VAL 149 N -0.42 0.16 -1.63 2.92 -7.23 -0.91 -1.86 120.40 111.43 1d3y s VAL 149 Ca 0.04 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1d3y s VAL 149 Cb -0.05 -1.39 0.00 0.00 0.56 0.00 0.00 36.38 35.49 1d3y s VAL 149 CO -0.00 -0.71 0.00 0.61 -0.31 0.00 0.00 175.10 174.69 1d3y n GLY 150 N -0.03 0.68 3.56 2.32 0.00 0.42 -1.24 105.19 110.90 1d3y n GLY 150 Ca -0.15 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.42 1d3y n GLY 150 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d3y s PRO 151 N -0.81 2.51 -0.28 1.61 0.04 -1.26 -2.85 135.00 133.95 1d3y s PRO 151 Ca 0.00 -0.40 -0.22 0.00 0.04 0.00 0.00 61.00 60.42 1d3y s PRO 151 Cb 0.00 -5.08 0.11 0.00 0.04 0.00 0.00 34.50 29.57 1d3y s PRO 151 CO 0.00 -3.51 0.89 -1.17 0.04 0.00 0.00 177.00 173.26 1d3y s LEU 152 N 10.39 -0.61 -0.14 -3.56 2.96 -1.26 -4.21 118.68 122.25 1d3y s LEU 152 Ca 0.71 1.10 -0.01 0.00 -0.22 0.00 0.00 54.13 55.71 1d3y s LEU 152 Cb -0.06 2.08 -0.01 0.00 0.50 0.00 0.00 46.19 48.69 1d3y s LEU 152 CO 0.02 -0.18 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.21 1d3y s LYS 153 N 0.66 3.41 -0.25 1.98 1.02 0.31 -0.83 119.74 126.03 1d3y s LYS 153 Ca -0.02 -0.67 -0.08 0.00 0.02 0.00 0.00 55.97 55.23 1d3y s LYS 153 Cb -0.05 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1d3y s LYS 153 CO -0.08 0.18 0.08 0.42 -0.92 0.00 0.00 175.35 175.04 1d3y s ILE 154 N 0.44 4.36 -0.05 2.17 1.01 0.07 -1.31 121.20 127.89 1d3y s ILE 154 Ca -0.09 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.44 1d3y s ILE 154 Cb -0.16 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.25 1d3y s ILE 154 CO 0.05 0.32 -0.24 -0.63 0.00 0.00 0.00 174.94 174.43 1d3y s ILE 155 N 1.62 1.94 -0.03 2.92 1.01 0.75 -0.49 121.20 128.92 1d3y s ILE 155 Ca 0.06 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1d3y s ILE 155 Cb -0.15 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 1d3y s ILE 155 CO 0.04 0.54 -0.12 -1.61 0.00 0.00 0.00 174.94 173.79 1d3y s GLU 156 N -0.13 1.19 -0.01 2.79 2.02 -0.29 -0.24 118.70 124.01 1d3y s GLU 156 Ca -0.03 -0.41 -0.20 0.00 0.02 0.00 0.00 54.97 54.35 1d3y s GLU 156 Cb -0.13 -1.09 -0.05 0.00 0.10 0.00 0.00 34.13 32.95 1d3y s GLU 156 CO 0.03 0.18 0.56 -1.21 0.02 0.00 0.00 175.26 174.84 1d3y s GLU 157 N 0.06 4.28 0.27 1.61 2.02 -1.26 -0.73 118.70 124.94 1d3y s GLU 157 Ca -0.02 0.67 0.04 0.00 0.02 0.00 0.00 54.97 55.68 1d3y s GLU 157 Cb -0.09 -3.34 -0.06 0.00 0.10 0.00 0.00 34.13 30.75 1d3y s GLU 157 CO 0.01 0.38 0.02 -0.08 0.02 0.00 0.00 175.26 175.61 1d3y s THR 158 N -0.21 1.07 0.23 3.63 -1.32 -0.38 -4.96 115.64 113.70 1d3y s THR 158 Ca 0.30 -2.03 -0.07 0.00 -1.21 0.00 0.00 61.69 58.68 1d3y s THR 158 Cb -0.18 -2.53 0.18 0.00 -1.51 0.00 0.00 72.50 68.46 1d3y s THR 158 CO 0.16 -0.18 1.80 -0.65 -2.21 0.00 0.00 174.62 173.54 1d3y h PRO 159 N 2.33 0.68 0.00 7.08 0.11 -2.03 -0.53 132.00 139.64 1d3y h PRO 159 Ca -0.39 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1d3y h PRO 159 Cb 1.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1d3y h PRO 159 CO 0.66 0.45 -0.14 0.93 -0.21 0.00 0.00 178.00 179.69 1d3y h GLU 160 N 0.70 0.00 0.00 1.05 3.07 -2.02 -3.49 114.58 113.89 1d3y h GLU 160 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1d3y h GLU 160 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1d3y h GLU 160 CO -0.23 0.14 0.00 0.41 -1.40 0.00 0.00 179.01 177.93 1d3y n GLY 161 N 0.07 -0.34 3.08 -3.84 0.00 -0.21 -5.12 105.19 98.82 1d3y n GLY 161 Ca 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1d3y n GLY 161 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1d3y s GLU 162 N 0.00 1.63 -0.24 1.61 2.12 -1.26 -1.25 118.70 121.30 1d3y s GLU 162 Ca 0.00 -0.50 -0.06 0.00 0.36 0.00 0.00 54.97 54.77 1d3y s GLU 162 Cb 0.00 -1.40 -0.02 0.00 0.26 0.00 0.00 34.13 32.97 1d3y s GLU 162 CO 0.00 0.15 0.04 -1.17 -0.54 0.00 0.00 175.26 173.74 1d3y s LEU 163 N 0.27 3.29 -0.12 2.70 0.20 0.09 -4.98 118.68 120.14 1d3y s LEU 163 Ca -0.07 -0.27 0.03 0.00 0.69 0.00 0.00 54.13 54.51 1d3y s LEU 163 Cb -0.12 -1.87 0.00 0.00 -0.43 0.00 0.00 46.19 43.77 1d3y s LEU 163 CO 0.03 -0.03 -0.22 -0.69 -0.29 0.00 0.00 176.35 175.14 1d3y s VAL 164 N 1.58 2.14 -0.28 1.68 1.01 -1.26 -1.14 120.40 124.12 1d3y s VAL 164 Ca 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 1d3y s VAL 164 Cb -0.15 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.43 1d3y s VAL 164 CO 0.02 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 174.97 1d3y s VAL 165 N 0.49 3.08 -0.45 2.92 1.01 0.36 -4.97 120.40 122.84 1d3y s VAL 165 Ca -0.15 -1.18 -0.20 0.00 0.00 0.00 0.00 61.98 60.45 1d3y s VAL 165 Cb -0.17 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1d3y s VAL 165 CO 0.05 0.01 0.60 -0.62 0.00 0.00 0.00 175.10 175.15 1d3y s ASP 166 N 1.31 6.28 0.00 3.32 -1.08 -1.26 -0.75 116.67 124.48 1d3y s ASP 166 Ca -0.02 -0.51 0.04 0.00 -0.52 0.00 0.00 52.55 51.53 1d3y s ASP 166 Cb -0.18 -2.30 0.22 0.00 -1.46 0.00 0.00 42.92 39.20 1d3y s ASP 166 CO -0.02 -0.76 0.96 0.00 0.52 0.00 0.00 175.17 175.87 1d3y n THR 168 N -0.57 0.16 -1.84 0.00 -2.24 -1.13 -0.44 114.28 108.22 1d3y n THR 168 Ca 0.03 -0.58 0.02 0.00 -2.27 0.00 0.00 64.05 61.25 1d3y n THR 168 Cb 0.01 1.32 0.15 0.00 -2.10 0.00 0.00 70.33 69.71 1d3y n THR 168 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d3y n LYS 169 N 1.30 1.56 0.00 -0.78 4.76 -0.76 -4.71 118.16 119.52 1d3y n LYS 169 Ca 0.15 -3.19 0.10 0.00 -2.87 0.00 0.00 58.31 52.49 1d3y n LYS 169 Cb 0.57 -1.42 0.03 0.00 -1.84 0.00 0.00 35.03 32.36 1d3y n LYS 169 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1d3y n LEU 170 N -0.78 2.16 0.00 -0.35 4.77 -1.26 -5.02 117.00 116.52 1d3y n LEU 170 Ca 0.19 -0.84 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1d3y n LEU 170 Cb 0.80 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1d3y n LEU 170 CO 0.01 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1d3y n GLY 171 N 1.27 2.70 0.21 -0.72 0.00 -1.26 -2.70 105.19 104.69 1d3y n GLY 171 Ca 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 1d3y n GLY 171 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d3y h THR 172 N 0.00 1.27 -1.12 2.61 2.02 -1.97 -3.45 112.91 112.27 1d3y h THR 172 Ca 0.00 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.87 1d3y h THR 172 Cb 0.00 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1d3y h THR 172 CO 0.00 0.40 0.00 0.61 0.37 0.00 0.00 175.52 176.90 1d3y n GLY 173 N -0.37 -0.06 3.83 2.16 0.00 -1.10 -4.93 105.19 104.71 1d3y n GLY 173 Ca -0.01 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 1d3y n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d3y s ALA 174 N -3.70 -0.99 -0.10 4.61 0.00 -1.26 -4.83 121.76 115.50 1d3y s ALA 174 Ca 0.00 -0.56 -0.21 0.00 0.00 0.00 0.00 51.96 51.19 1d3y s ALA 174 Cb 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1d3y s ALA 174 CO 0.00 -1.01 0.61 -0.47 0.00 0.00 0.00 175.76 174.89 1d3y s TYR 175 N -2.77 3.53 -0.42 0.00 5.04 -0.78 -4.90 117.35 117.05 1d3y s TYR 175 Ca 0.15 1.08 -0.24 0.00 -2.44 0.00 0.00 57.07 55.62 1d3y s TYR 175 Cb -0.05 -2.71 0.02 0.00 0.35 0.00 0.00 41.96 39.57 1d3y s TYR 175 CO 0.09 0.09 0.81 1.21 -1.34 0.00 0.00 175.55 176.41 1d3y s ASN 176 N 0.78 6.47 0.12 4.32 2.47 -1.26 -1.55 114.94 126.30 1d3y s ASN 176 Ca 0.32 0.08 -0.32 0.00 0.42 0.00 0.00 52.86 53.37 1d3y s ASN 176 Cb -0.17 -2.40 -0.11 0.00 -1.45 0.00 0.00 41.25 37.12 1d3y s ASN 176 CO 0.14 -0.88 1.81 -0.38 -3.72 0.00 0.00 177.10 174.08 1d3y n ILE 177 N 6.08 0.32 -1.29 -5.21 5.41 0.04 -4.93 119.36 119.79 1d3y n ILE 177 Ca 0.03 -0.06 -0.30 0.00 1.00 0.00 0.00 62.75 63.43 1d3y n ILE 177 Cb 0.48 -2.06 0.13 0.00 -0.71 0.00 0.00 39.64 37.48 1d3y n ILE 177 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1d3y s PRO 178 N 2.55 1.42 0.31 0.38 0.04 -1.26 -0.66 135.00 137.78 1d3y s PRO 178 Ca 0.82 0.76 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1d3y s PRO 178 Cb -0.51 -1.83 0.56 0.00 0.04 0.00 0.00 34.50 32.76 1d3y s PRO 178 CO 0.38 -2.11 1.94 -0.91 0.04 0.00 0.00 177.00 176.33 1d3y h ASN 179 N -1.45 0.86 -3.19 6.66 4.21 -1.90 -3.35 115.58 117.41 1d3y h ASN 179 Ca -0.49 -0.00 -0.67 0.00 1.21 0.00 0.00 56.30 56.35 1d3y h ASN 179 Cb 1.28 -0.19 -0.33 0.00 -1.12 0.00 0.00 38.32 37.97 1d3y h ASN 179 CO 0.56 0.57 -0.83 -0.62 -1.29 0.00 0.00 177.43 175.82 1d3y s ASP 180 N -6.13 3.39 0.00 5.81 2.15 -1.26 -4.39 116.67 116.24 1d3y s ASP 180 Ca -0.11 -0.57 0.19 0.00 0.43 0.00 0.00 52.55 52.49 1d3y s ASP 180 Cb 0.19 -1.52 0.39 0.00 -0.30 0.00 0.00 42.92 41.68 1d3y s ASP 180 CO 0.79 0.04 1.32 1.33 -0.17 0.00 0.00 175.17 178.48 1d3y n VAL 181 N 4.37 0.63 -0.18 1.11 0.24 -1.26 -4.66 118.33 118.58 1d3y n VAL 181 Ca -0.20 -0.81 -0.01 0.00 -2.04 0.00 0.00 64.34 61.27 1d3y n VAL 181 Cb 0.51 0.83 0.09 0.00 -1.47 0.00 0.00 33.84 33.80 1d3y n VAL 181 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1d3y h THR 182 N 3.60 0.75 -0.02 3.34 2.02 -1.96 -2.19 112.91 118.46 1d3y h THR 182 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1d3y h THR 182 Cb 0.86 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1d3y h THR 182 CO 0.00 0.06 0.00 0.29 0.37 0.00 0.00 175.52 176.24 1d3y n LYS 183 N -5.05 1.13 -2.81 6.66 4.01 -1.26 -4.85 118.16 115.98 1d3y n LYS 183 Ca 0.07 -0.19 -0.41 0.00 -0.51 0.00 0.00 58.31 57.28 1d3y n LYS 183 Cb 0.26 -1.38 -0.05 0.00 -0.51 0.00 0.00 35.03 33.35 1d3y n LYS 183 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1d3y s LEU 184 N -1.74 4.51 -0.14 -0.35 1.43 -0.82 -4.80 118.68 116.77 1d3y s LEU 184 Ca 0.35 1.71 -0.07 0.00 -1.03 0.00 0.00 54.13 55.09 1d3y s LEU 184 Cb 0.17 -3.48 -0.04 0.00 0.03 0.00 0.00 46.19 42.87 1d3y s LEU 184 CO 0.28 -0.00 0.12 0.20 0.23 0.00 0.00 176.35 177.18 1d3y s ASN 185 N -0.23 6.22 -0.11 2.29 0.01 0.66 -4.94 114.94 118.84 1d3y s ASN 185 Ca 0.43 0.37 0.03 0.00 -0.71 0.00 0.00 52.86 52.99 1d3y s ASN 185 Cb -0.23 -2.02 0.00 0.00 0.41 0.00 0.00 41.25 39.41 1d3y s ASN 185 CO 0.28 0.35 -0.23 -0.76 -1.51 0.00 0.00 177.10 175.23 1d3y s LEU 186 N -0.66 2.13 -0.08 0.60 1.43 -1.26 -0.18 118.68 120.66 1d3y s LEU 186 Ca 0.13 -0.56 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 1d3y s LEU 186 Cb -0.12 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.68 1d3y s LEU 186 CO 0.02 0.14 -0.16 -1.61 0.23 0.00 0.00 176.35 174.97 1d3y s GLU 187 N 0.48 2.10 -0.15 1.70 2.02 -0.43 -5.00 118.70 119.43 1d3y s GLU 187 Ca -0.15 -0.55 -0.29 0.00 0.02 0.00 0.00 54.97 54.00 1d3y s GLU 187 Cb -0.17 -1.69 0.09 0.00 0.10 0.00 0.00 34.13 32.46 1d3y s GLU 187 CO 0.06 0.05 0.78 -0.08 0.02 0.00 0.00 175.26 176.09 1d3y s THR 188 N 0.62 0.00 -0.17 3.63 -1.32 -1.26 -0.53 115.64 116.61 1d3y s THR 188 Ca -0.15 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.50 1d3y s THR 188 Cb -0.16 -1.00 0.41 0.00 -1.51 0.00 0.00 72.50 70.24 1d3y s THR 188 CO 0.04 0.00 1.29 -0.67 -2.21 0.00 0.00 174.62 173.07 1d3y n ASP 189 N 1.44 2.91 -4.63 8.08 -0.08 -1.26 -5.05 116.55 117.96 1d3y n ASP 189 Ca -0.16 -3.18 -0.30 0.00 -1.51 0.00 0.00 54.79 49.65 1d3y n ASP 189 Cb 0.57 -0.50 0.18 0.00 2.34 0.00 0.00 41.12 43.71 1d3y n ASP 189 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d3y s ALA 190 N -2.92 0.98 -0.14 -1.67 0.00 -1.26 -4.98 121.76 111.77 1d3y s ALA 190 Ca 0.37 0.27 0.18 0.00 0.00 0.00 0.00 51.96 52.78 1d3y s ALA 190 Cb 0.32 -3.34 -0.24 0.00 0.00 0.00 0.00 23.12 19.85 1d3y s ALA 190 CO 0.04 -2.94 0.32 -0.25 0.00 0.00 0.00 175.76 172.93 1d3y n ASP 191 N -4.33 0.25 -3.78 0.00 8.00 0.38 -5.01 116.55 112.05 1d3y n ASP 191 Ca 0.08 0.11 -0.05 0.00 0.71 0.00 0.00 54.79 55.65 1d3y n ASP 191 Cb 0.53 0.87 -0.02 0.00 -0.02 0.00 0.00 41.12 42.48 1d3y n ASP 191 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1d3y s PHE 192 N -2.71 -0.15 -0.13 1.24 -0.12 -1.25 -4.38 117.98 110.49 1d3y s PHE 192 Ca -0.08 -0.22 -0.03 0.00 -0.05 0.00 0.00 56.93 56.55 1d3y s PHE 192 Cb 0.08 0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 43.11 1d3y s PHE 192 CO 0.84 -0.99 -0.03 0.42 -0.05 0.00 0.00 175.22 175.41 1d3y s ILE 193 N -3.50 3.97 -0.36 -4.49 1.01 -0.32 -1.37 121.20 116.14 1d3y s ILE 193 Ca 0.12 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 1d3y s ILE 193 Cb -0.03 -2.71 0.07 0.00 0.01 0.00 0.00 42.46 39.79 1d3y s ILE 193 CO 0.04 0.53 0.14 -0.22 0.00 0.00 0.00 174.94 175.43 1d3y s LEU 194 N -0.03 4.63 -0.31 2.97 2.96 0.10 -1.04 118.68 127.96 1d3y s LEU 194 Ca 0.02 -1.49 -0.20 0.00 -0.22 0.00 0.00 54.13 52.24 1d3y s LEU 194 Cb -0.13 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 1d3y s LEU 194 CO 0.02 -0.41 0.60 0.00 -1.32 0.00 0.00 176.35 175.25 1d3y s ALA 195 N 1.30 3.52 -0.20 5.97 0.00 0.16 -1.69 121.76 130.83 1d3y s ALA 195 Ca 0.01 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.22 1d3y s ALA 195 Cb -0.21 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1d3y s ALA 195 CO -0.00 -1.09 -0.05 0.42 0.00 0.00 0.00 175.76 175.03 1d3y s ILE 196 N 2.56 3.44 0.04 0.00 1.01 -0.12 -0.38 121.20 127.74 1d3y s ILE 196 Ca 0.24 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 1d3y s ILE 196 Cb -0.15 -2.54 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 1d3y s ILE 196 CO 0.12 0.45 1.22 -0.08 0.00 0.00 0.00 174.94 176.64 1d3y h GLU 197 N 7.70 -0.35 -6.64 2.79 4.81 -1.31 0.14 114.58 121.72 1d3y h GLU 197 Ca -0.38 0.02 -0.51 0.00 -0.13 0.00 0.00 59.36 58.37 1d3y h GLU 197 Cb 1.17 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1d3y h GLU 197 CO 0.60 -0.23 0.03 0.95 -0.73 0.00 0.00 179.01 179.62 1d3y s THR 198 N -4.10 4.77 0.30 0.32 -4.23 -1.26 -0.35 115.64 111.10 1d3y s THR 198 Ca -0.07 0.75 0.12 0.00 -1.18 0.00 0.00 61.69 61.32 1d3y s THR 198 Cb 0.02 -3.62 0.03 0.00 1.34 0.00 0.00 72.50 70.27 1d3y s THR 198 CO 0.24 -0.18 1.70 0.77 -0.54 0.00 0.00 174.62 176.61 1d3y h SER 199 N 2.26 0.00 -0.48 3.99 4.64 -1.96 -1.57 113.55 120.44 1d3y h SER 199 Ca -0.47 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 1d3y h SER 199 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 1d3y h SER 199 CO 0.66 0.50 -0.11 1.23 -0.87 0.00 0.00 176.83 178.25 1d3y h GLY 200 N 1.60 0.99 1.20 -0.77 0.00 -1.99 0.14 103.07 104.24 1d3y h GLY 200 Ca -0.01 -0.82 -0.14 0.00 0.00 0.00 0.00 47.33 46.36 1d3y h GLY 200 CO 0.07 0.75 -0.33 1.98 0.00 0.00 0.00 176.54 179.01 1d3y h MET 201 N 0.76 0.89 -0.60 4.80 -1.53 -1.91 -2.10 114.93 115.25 1d3y h MET 201 Ca 0.12 -0.43 0.02 0.00 -3.44 0.00 0.00 59.70 55.97 1d3y h MET 201 Cb 0.66 -0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.67 1d3y h MET 201 CO 0.05 1.08 0.38 0.35 0.14 0.00 0.00 176.91 178.90 1d3y h PHE 202 N 0.74 0.71 -0.60 1.39 3.57 -1.03 -0.46 116.94 121.26 1d3y h PHE 202 Ca 0.08 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1d3y h PHE 202 Cb 0.90 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 1d3y h PHE 202 CO 0.05 0.42 0.35 0.00 -2.23 0.00 0.00 178.31 176.90 1d3y h ALA 203 N 1.24 0.79 -0.28 2.41 0.00 -0.75 0.24 119.26 122.92 1d3y h ALA 203 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1d3y h ALA 203 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1d3y h ALA 203 CO -0.08 0.05 -0.05 -0.09 0.00 0.00 0.00 179.25 179.08 1d3y h ARG 204 N 0.67 0.53 -0.36 0.00 9.65 -0.95 -0.88 114.38 123.04 1d3y h ARG 204 Ca 0.26 -0.19 -0.09 0.00 -1.10 0.00 0.00 59.98 58.85 1d3y h ARG 204 Cb 0.09 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1d3y h ARG 204 CO -0.14 0.72 -0.16 -0.07 2.80 0.00 0.00 179.97 183.13 1d3y h LEU 205 N 0.29 0.65 -0.06 3.80 3.38 -0.78 -1.11 115.31 121.48 1d3y h LEU 205 Ca 0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1d3y h LEU 205 Cb 0.51 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1d3y h LEU 205 CO 0.02 0.83 -0.04 -1.13 0.09 0.00 0.00 178.44 178.21 1d3y h ASN 206 N 0.59 0.14 -0.99 -0.43 -0.00 -0.51 -1.31 115.58 113.09 1d3y h ASN 206 Ca 0.10 -0.44 0.06 0.00 -0.00 0.00 0.00 56.30 56.02 1d3y h ASN 206 Cb 0.61 -0.04 -0.07 0.00 -0.00 0.00 0.00 38.32 38.82 1d3y h ASN 206 CO 0.04 0.55 0.64 0.00 -0.00 0.00 0.00 177.43 178.66 1d3y h ALA 207 N 0.60 1.36 -0.25 1.57 0.00 -1.02 -0.99 119.26 120.53 1d3y h ALA 207 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d3y h ALA 207 Cb 0.50 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1d3y h ALA 207 CO 0.01 0.43 0.00 0.39 0.00 0.00 0.00 179.25 180.08 1d3y n GLU 208 N -4.51 1.63 -3.84 0.00 -0.58 -0.43 -4.92 120.64 107.99 1d3y n GLU 208 Ca 0.15 -0.98 -0.25 0.00 -0.42 0.00 0.00 57.16 55.66 1d3y n GLU 208 Cb 0.17 -1.25 0.02 0.00 -0.57 0.00 0.00 31.44 29.81 1d3y n GLU 208 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1d3y n ARG 209 N 0.27 -4.61 0.01 3.49 1.74 -0.38 -4.85 116.66 112.33 1d3y n ARG 209 Ca 0.11 0.55 0.01 0.00 -0.77 0.00 0.00 57.85 57.75 1d3y n ARG 209 Cb 0.24 -5.10 0.35 0.00 -1.02 0.00 0.00 32.46 26.92 1d3y n ARG 209 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1d3y h PHE 210 N -1.90 0.50 0.00 -1.55 3.57 -1.49 -1.97 116.94 114.10 1d3y h PHE 210 Ca -0.61 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 60.83 1d3y h PHE 210 Cb 1.37 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1d3y h PHE 210 CO 0.50 0.45 -0.15 0.11 -2.23 0.00 0.00 178.31 177.00 1d3y h TRP 211 N 0.49 0.00 0.06 0.41 5.08 -1.78 -1.77 115.95 118.43 1d3y h TRP 211 Ca 0.11 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.08 1d3y h TRP 211 Cb 0.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.38 1d3y h TRP 211 CO 0.01 0.15 -0.03 0.22 -1.28 0.00 0.00 178.44 177.50 1d3y h ASP 212 N 0.00 -0.07 -0.63 0.11 -0.00 -1.65 -1.83 116.42 112.35 1d3y h ASP 212 Ca -0.00 -0.05 0.12 0.00 -0.00 0.00 0.00 57.03 57.09 1d3y h ASP 212 Cb 0.31 0.02 -0.09 0.00 -0.00 0.00 0.00 39.33 39.57 1d3y h ASP 212 CO 0.02 0.45 0.16 0.11 -0.00 0.00 0.00 179.24 179.97 1d3y h LYS 213 N -1.02 0.28 -0.70 0.28 1.57 -1.56 -1.52 116.57 113.91 1d3y h LYS 213 Ca -0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1d3y h LYS 213 Cb 0.12 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1d3y h LYS 213 CO 0.01 0.19 0.00 0.72 -0.57 0.00 0.00 179.45 179.80 1d3y n HIS 214 N -5.11 0.97 -4.07 -1.35 8.25 -0.67 -4.98 115.22 108.27 1d3y n HIS 214 Ca 0.10 -0.48 -0.45 0.00 -0.26 0.00 0.00 57.72 56.63 1d3y n HIS 214 Cb 0.34 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.45 1d3y n HIS 214 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1d3y n ASN 215 N 1.52 -3.95 -4.04 0.41 5.15 -0.57 -4.73 115.26 109.05 1d3y n ASN 215 Ca 0.24 -1.29 -0.11 0.00 -0.60 0.00 0.00 54.58 52.82 1d3y n ASN 215 Cb 0.61 -1.77 -0.11 0.00 -0.53 0.00 0.00 39.78 37.98 1d3y n ASN 215 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1d3y s ILE 217 N -1.62 5.01 -0.18 0.00 1.01 -0.47 -4.38 121.20 120.56 1d3y s ILE 217 Ca -0.11 1.35 -0.14 0.00 0.00 0.00 0.00 60.65 61.75 1d3y s ILE 217 Cb -0.09 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1d3y s ILE 217 CO -0.01 0.16 0.33 -0.76 0.00 0.00 0.00 174.94 174.65 1d3y s LEU 218 N 1.50 4.20 -0.11 2.97 1.43 -0.38 0.00 118.68 128.29 1d3y s LEU 218 Ca 0.33 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1d3y s LEU 218 Cb -0.17 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 43.66 1d3y s LEU 218 CO 0.13 0.03 -0.10 -0.69 0.23 0.00 0.00 176.35 175.95 1d3y s VAL 219 N 0.85 1.19 0.61 -1.59 1.01 -0.68 -2.14 120.40 119.65 1d3y s VAL 219 Ca 0.17 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1d3y s VAL 219 Cb -0.14 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1d3y s VAL 219 CO 0.06 0.39 1.03 -0.94 0.00 0.00 0.00 175.10 175.64 1d3y s SER 220 N 1.44 6.11 -0.12 3.32 1.04 -0.50 -0.94 113.70 124.05 1d3y s SER 220 Ca 0.01 1.51 0.01 0.00 0.48 0.00 0.00 55.95 57.96 1d3y s SER 220 Cb -0.13 -2.49 -0.08 0.00 0.10 0.00 0.00 66.02 63.42 1d3y s SER 220 CO -0.06 -0.95 -0.09 0.18 0.98 0.00 0.00 173.24 173.29 1d3y n LEU 221 N -2.57 2.77 -2.92 2.42 4.77 0.49 -4.46 117.00 117.50 1d3y n LEU 221 Ca 0.07 -0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 55.79 1d3y n LEU 221 Cb 0.54 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.32 1d3y n LEU 221 CO 0.55 0.66 0.14 0.29 -1.33 0.00 0.00 177.39 177.71 1d3y n LYS 222 N -2.81 -5.89 0.00 3.23 5.02 0.53 -4.29 118.16 113.95 1d3y n LYS 222 Ca -0.20 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 1d3y n LYS 222 Cb 0.73 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.42 1d3y n LYS 222 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d3y n GLY 223 N -1.65 -0.11 3.68 0.72 0.00 -1.25 -4.94 105.19 101.64 1d3y n GLY 223 Ca -0.02 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1d3y n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3y s VAL 224 N 0.00 3.52 0.36 1.61 1.01 -1.26 -4.87 120.40 120.77 1d3y s VAL 224 Ca 0.00 0.83 -0.28 0.00 0.00 0.00 0.00 61.98 62.53 1d3y s VAL 224 Cb 0.00 -3.53 -0.11 0.00 0.00 0.00 0.00 36.38 32.73 1d3y s VAL 224 CO 0.00 -0.03 1.44 -0.81 0.00 0.00 0.00 175.10 175.70 1d3y n PRO 225 N 6.09 2.52 -0.88 2.72 -0.04 -1.26 -4.99 135.00 139.15 1d3y n PRO 225 Ca 0.15 0.88 -0.30 0.00 -0.04 0.00 0.00 63.50 64.20 1d3y n PRO 225 Cb 0.43 -2.58 0.18 0.00 -0.04 0.00 0.00 33.50 31.49 1d3y n PRO 225 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d3y s ALA 226 N -1.08 0.93 0.21 0.55 0.00 -1.26 -4.78 121.76 116.34 1d3y s ALA 226 Ca 0.54 0.09 -0.09 0.00 0.00 0.00 0.00 51.96 52.49 1d3y s ALA 226 Cb -0.50 -3.27 0.24 0.00 0.00 0.00 0.00 23.12 19.58 1d3y s ALA 226 CO 0.63 -2.89 1.80 -0.09 0.00 0.00 0.00 175.76 175.21 1d3y h ARG 227 N -1.95 0.64 -0.84 0.00 2.43 -1.90 -1.08 114.38 111.69 1d3y h ARG 227 Ca -0.51 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 58.59 1d3y h ARG 227 Cb 1.29 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 1d3y h ARG 227 CO 0.50 0.42 0.40 0.00 -1.51 0.00 0.00 179.97 179.78 1d3y h ALA 228 N 1.35 1.09 -0.40 2.80 0.00 -1.84 -0.30 119.26 121.96 1d3y h ALA 228 Ca 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1d3y h ALA 228 Cb 0.20 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1d3y h ALA 228 CO -0.19 0.66 0.16 1.15 0.00 0.00 0.00 179.25 181.03 1d3y h THR 229 N 1.20 1.19 -0.44 0.00 2.02 -1.72 -0.46 112.91 114.70 1d3y h THR 229 Ca 0.29 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1d3y h THR 229 Cb 0.13 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 1d3y h THR 229 CO -0.04 0.21 0.28 0.03 0.37 0.00 0.00 175.52 176.38 1d3y h ARG 230 N 0.50 0.59 -0.65 6.66 3.08 -0.89 -1.68 114.38 121.99 1d3y h ARG 230 Ca 0.13 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1d3y h ARG 230 Cb 0.18 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1d3y h ARG 230 CO -0.01 0.41 0.27 0.00 -1.07 0.00 0.00 179.97 179.57 1d3y h ARG 231 N 0.59 0.96 -0.25 0.04 3.08 -0.96 -1.17 114.38 116.68 1d3y h ARG 231 Ca 0.16 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1d3y h ARG 231 Cb -0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1d3y h ARG 231 CO -0.03 0.80 0.13 0.35 -1.07 0.00 0.00 179.97 180.15 1d3y h PHE 232 N 0.91 0.35 -0.46 3.04 3.57 -0.83 -0.67 116.94 122.86 1d3y h PHE 232 Ca 0.22 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 1d3y h PHE 232 Cb 0.19 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1d3y h PHE 232 CO 0.01 0.31 0.04 0.82 -2.23 0.00 0.00 178.31 177.26 1d3y h ILE 233 N 0.29 1.25 -0.48 1.41 2.04 -1.19 -2.23 117.51 118.60 1d3y h ILE 233 Ca 0.09 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 1d3y h ILE 233 Cb 0.08 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1d3y h ILE 233 CO -0.01 0.34 0.20 0.50 0.00 0.00 0.00 178.15 179.18 1d3y h LYS 234 N 0.65 0.71 -0.26 2.37 3.64 -1.10 0.13 116.57 122.70 1d3y h LYS 234 Ca 0.14 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1d3y h LYS 234 Cb 0.44 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1d3y h LYS 234 CO 0.02 0.63 0.15 0.00 -2.27 0.00 0.00 179.45 177.98 1d3y h ARG 235 N 0.63 0.31 -0.13 1.90 3.08 -1.08 0.28 114.38 119.36 1d3y h ARG 235 Ca 0.16 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1d3y h ARG 235 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1d3y h ARG 235 CO -0.02 0.20 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.01 1d3y h LEU 236 N 0.32 -0.06 0.14 3.04 3.38 -1.15 0.39 115.31 121.36 1d3y h LEU 236 Ca 0.10 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1d3y h LEU 236 Cb -0.01 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1d3y h LEU 236 CO -0.04 -0.01 -0.28 -0.74 0.09 0.00 0.00 178.44 177.45 1d3y h HIS 237 N 0.04 -0.76 -0.12 1.13 2.76 -0.68 -1.54 115.15 115.98 1d3y h HIS 237 Ca 0.06 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.09 1d3y h HIS 237 Cb 0.08 0.31 0.01 0.00 1.55 0.00 0.00 27.41 29.36 1d3y h HIS 237 CO -0.15 -0.39 -0.55 0.93 -1.30 0.00 0.00 177.93 176.48 1d3y h GLU 238 N -0.51 0.58 0.00 5.26 4.39 -0.34 -1.98 114.58 121.98 1d3y h GLU 238 Ca 0.02 -0.47 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 1d3y h GLU 238 Cb 0.53 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1d3y h GLU 238 CO -0.15 1.09 -0.64 0.93 -1.16 0.00 0.00 179.01 179.08 1d3y h GLU 239 N 0.21 0.00 0.00 2.33 5.08 -0.27 -3.33 114.58 118.60 1d3y h GLU 239 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1d3y h GLU 239 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1d3y h GLU 239 CO 0.11 0.64 -0.00 0.72 -1.00 0.00 0.00 179.01 179.48 1d3y n HIS 240 N -3.46 0.00 -3.69 4.33 8.25 -0.58 -5.02 115.22 115.05 1d3y n HIS 240 Ca 0.00 -0.72 -0.26 0.00 -0.26 0.00 0.00 57.72 56.48 1d3y n HIS 240 Cb 0.71 -0.09 0.03 0.00 1.12 0.00 0.00 29.99 31.76 1d3y n HIS 240 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1d3y n ASP 241 N -0.92 -3.23 -4.30 0.41 8.00 -0.80 -4.96 116.55 110.75 1d3y n ASP 241 Ca 0.07 -0.92 -0.35 0.00 0.71 0.00 0.00 54.79 54.30 1d3y n ASP 241 Cb 0.43 -3.71 -0.14 0.00 -0.02 0.00 0.00 41.12 37.68 1d3y n ASP 241 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d3y s LEU 242 N -6.52 2.90 0.39 0.64 1.43 -0.88 -4.98 118.68 111.65 1d3y s LEU 242 Ca 0.24 -0.42 -0.26 0.00 -1.03 0.00 0.00 54.13 52.66 1d3y s LEU 242 Cb -0.08 -1.73 -0.11 0.00 0.03 0.00 0.00 46.19 44.30 1d3y s LEU 242 CO 0.84 -0.03 1.12 -2.65 0.23 0.00 0.00 176.35 175.86 1d3y n PRO 243 N 4.79 1.61 -3.61 1.29 -0.02 -1.26 -4.34 135.00 133.45 1d3y n PRO 243 Ca -0.18 0.57 -0.40 0.00 -2.02 0.00 0.00 63.50 61.47 1d3y n PRO 243 Cb 0.51 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 1d3y n PRO 243 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d3y s VAL 244 N -1.20 4.16 -0.26 -1.45 1.01 -1.26 -1.18 120.40 120.23 1d3y s VAL 244 Ca 0.61 -1.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1d3y s VAL 244 Cb -0.57 -3.57 -0.05 0.00 0.00 0.00 0.00 36.38 32.19 1d3y s VAL 244 CO 0.58 -0.53 0.20 -0.76 0.00 0.00 0.00 175.10 174.59 1d3y s LEU 245 N 1.40 4.06 -0.14 3.92 1.43 -0.20 -1.44 118.68 127.71 1d3y s LEU 245 Ca 0.03 0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.17 1d3y s LEU 245 Cb -0.23 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 1d3y s LEU 245 CO 0.01 -0.01 0.00 -0.69 0.23 0.00 0.00 176.35 175.89 1d3y s VAL 246 N 1.48 4.27 -0.26 -1.59 1.01 0.99 -0.66 120.40 125.64 1d3y s VAL 246 Ca 0.08 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.84 1d3y s VAL 246 Cb -0.15 -2.86 0.07 0.00 0.00 0.00 0.00 36.38 33.44 1d3y s VAL 246 CO 0.08 0.52 -0.03 0.12 0.00 0.00 0.00 175.10 175.79 1d3y s PHE 247 N -0.05 2.61 0.45 5.22 5.36 0.48 -1.13 117.98 130.92 1d3y s PHE 247 Ca 0.03 -1.98 0.04 0.00 -0.96 0.00 0.00 56.93 54.06 1d3y s PHE 247 Cb -0.13 -1.81 -0.04 0.00 -0.34 0.00 0.00 43.02 40.71 1d3y s PHE 247 CO 0.02 -0.82 0.02 0.95 -1.46 0.00 0.00 175.22 173.94 1d3y s THR 248 N 1.32 1.37 0.88 0.12 -4.23 -0.34 -0.85 115.64 113.92 1d3y s THR 248 Ca -0.03 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.38 1d3y s THR 248 Cb -0.19 -2.52 0.13 0.00 1.34 0.00 0.00 72.50 71.26 1d3y s THR 248 CO -0.08 0.00 1.16 -1.81 -0.54 0.00 0.00 174.62 173.35 1d3y s ASP 249 N -3.76 3.16 -1.21 3.99 1.01 -1.26 -1.64 116.67 116.97 1d3y s ASP 249 Ca 0.20 2.21 -0.10 0.00 0.71 0.00 0.00 52.55 55.57 1d3y s ASP 249 Cb 0.05 -2.57 0.20 0.00 1.01 0.00 0.00 42.92 41.61 1d3y s ASP 249 CO 0.10 -2.94 1.56 0.61 0.21 0.00 0.00 175.17 174.70 1d3y n GLY 250 N 0.19 4.18 3.36 0.21 0.00 0.34 -4.44 105.19 109.03 1d3y n GLY 250 Ca 0.12 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 1d3y n GLY 250 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d3y s ASP 251 N 1.40 -0.08 0.26 1.61 1.47 -1.26 -1.56 116.67 118.50 1d3y s ASP 251 Ca 0.39 -0.62 -0.02 0.00 1.18 0.00 0.00 52.55 53.48 1d3y s ASP 251 Cb 0.02 0.47 0.50 0.00 -0.34 0.00 0.00 42.92 43.56 1d3y s ASP 251 CO 0.01 -0.90 1.77 -0.65 0.68 0.00 0.00 175.17 176.07 1d3y h PRO 252 N 2.45 0.61 -0.65 2.11 0.11 -1.91 -1.23 132.00 133.49 1d3y h PRO 252 Ca -0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 1d3y h PRO 252 Cb 1.24 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1d3y h PRO 252 CO 0.46 0.41 0.35 -0.92 -0.21 0.00 0.00 178.00 178.09 1d3y h TYR 253 N 0.63 0.89 -0.54 0.65 3.20 -1.95 0.31 116.97 120.16 1d3y h TYR 253 Ca 0.45 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.34 1d3y h TYR 253 Cb 0.60 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 1d3y h TYR 253 CO -0.09 0.64 0.29 0.78 -1.64 0.00 0.00 178.16 178.14 1d3y h GLY 254 N 0.88 0.77 0.19 1.82 0.00 -1.51 -1.77 103.07 103.45 1d3y h GLY 254 Ca 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 1d3y h GLY 254 CO -0.04 0.14 -0.05 -0.97 0.00 0.00 0.00 176.54 175.62 1d3y h TYR 255 N 0.56 -0.12 -0.01 5.60 0.99 -0.87 -0.11 116.97 123.00 1d3y h TYR 255 Ca 0.24 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.96 1d3y h TYR 255 Cb 0.12 0.04 0.00 0.00 1.00 0.00 0.00 36.73 37.89 1d3y h TYR 255 CO -0.09 0.33 -0.23 1.28 -0.00 0.00 0.00 178.16 179.45 1d3y n LEU 256 N -4.83 1.19 0.02 3.88 4.77 0.10 -1.89 117.00 120.25 1d3y n LEU 256 Ca -0.06 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1d3y n LEU 256 Cb 0.25 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1d3y n LEU 256 CO 0.21 0.22 -0.30 0.59 -1.33 0.00 0.00 177.39 176.78 1d3y n ASN 257 N -0.45 0.24 0.07 -1.43 3.02 -0.74 -4.59 115.26 111.38 1d3y n ASN 257 Ca 0.13 0.06 -0.04 0.00 -0.03 0.00 0.00 54.58 54.69 1d3y n ASN 257 Cb 0.36 -0.06 -0.02 0.00 -0.61 0.00 0.00 39.78 39.45 1d3y n ASN 257 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1d3y h ILE 258 N 0.00 0.00 -0.26 2.41 2.04 -1.39 -2.27 117.51 118.04 1d3y h ILE 258 Ca 0.00 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1d3y h ILE 258 Cb 0.60 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 1d3y h ILE 258 CO 0.00 0.00 0.11 0.22 0.00 0.00 0.00 178.15 178.48 1d3y h TYR 259 N -1.03 0.39 -0.90 1.37 3.20 -1.12 -2.96 116.97 115.92 1d3y h TYR 259 Ca -0.03 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1d3y h TYR 259 Cb 0.21 -0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 1d3y h TYR 259 CO 0.00 0.39 0.56 -0.09 -1.64 0.00 0.00 178.16 177.38 1d3y h ARG 260 N 0.27 0.97 -0.77 1.82 2.43 -1.51 -1.32 114.38 116.26 1d3y h ARG 260 Ca 0.09 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1d3y h ARG 260 Cb 0.16 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 1d3y h ARG 260 CO -0.01 0.64 0.38 1.15 -1.51 0.00 0.00 179.97 180.62 1d3y h THR 261 N 1.00 1.24 -0.16 0.20 2.02 -1.32 0.43 112.91 116.31 1d3y h THR 261 Ca 0.40 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.91 1d3y h THR 261 Cb 0.22 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1d3y h THR 261 CO -0.19 0.29 0.09 0.25 0.37 0.00 0.00 175.52 176.32 1d3y h LEU 262 N 1.08 0.21 -0.04 2.58 5.85 -1.23 -0.55 115.31 123.21 1d3y h LEU 262 Ca 0.27 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1d3y h LEU 262 Cb 0.10 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1d3y h LEU 262 CO -0.04 0.24 -0.12 0.50 -0.34 0.00 0.00 178.44 178.69 1d3y h LYS 263 N 0.16 0.14 0.00 1.25 3.64 -1.02 -0.60 116.57 120.14 1d3y h LYS 263 Ca 0.06 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.15 1d3y h LYS 263 Cb 0.08 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1d3y h LYS 263 CO -0.01 0.73 -1.72 0.28 -2.27 0.00 0.00 179.45 176.46 1d3y n VAL 264 N -4.65 0.70 0.00 2.00 0.31 0.15 -2.81 118.33 114.02 1d3y n VAL 264 Ca -0.08 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1d3y n VAL 264 Cb 0.38 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1d3y n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d3y n GLY 265 N 2.32 0.55 4.46 2.92 0.00 -0.22 -4.73 105.19 110.50 1d3y n GLY 265 Ca -0.17 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1d3y n GLY 265 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d3y n LYS 275 N 0.00 0.00 -0.05 1.61 3.00 -1.26 -4.22 118.16 117.24 1d3y n LYS 275 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.40 1d3y n LYS 275 Cb 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 35.03 34.98 1d3y n LYS 275 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1d3y n LEU 276 N 0.00 2.63 -4.75 3.14 4.77 -1.26 -5.02 117.00 116.51 1d3y n LEU 276 Ca 0.00 -1.18 -0.36 0.00 -0.03 0.00 0.00 56.01 54.44 1d3y n LEU 276 Cb 0.00 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1d3y n LEU 276 CO 0.00 0.51 0.84 -0.94 -1.33 0.00 0.00 177.39 176.47 1d3y s SER 277 N -1.36 5.12 -0.58 -1.43 1.04 -1.26 -4.83 113.70 110.39 1d3y s SER 277 Ca 0.23 2.39 0.04 0.00 0.48 0.00 0.00 55.95 59.10 1d3y s SER 277 Cb 0.15 -2.60 0.16 0.00 0.10 0.00 0.00 66.02 63.83 1d3y s SER 277 CO 0.22 -1.64 0.39 -0.63 0.98 0.00 0.00 173.24 172.56 1d3y s ILE 278 N -1.61 2.14 0.57 -1.02 1.01 -0.23 -4.99 121.20 117.06 1d3y s ILE 278 Ca 0.77 -3.56 0.26 0.00 0.00 0.00 0.00 60.65 58.12 1d3y s ILE 278 Cb -0.30 -2.44 0.35 0.00 0.01 0.00 0.00 42.46 40.08 1d3y s ILE 278 CO 0.34 -1.00 2.09 1.55 0.00 0.00 0.00 174.94 177.92 1d3y h PRO 279 N 5.82 0.00 0.00 2.79 0.13 -1.81 -1.47 132.00 137.47 1d3y h PRO 279 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1d3y h PRO 279 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1d3y h PRO 279 CO 0.61 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.38 1d3y n ALA 280 N -2.43 2.32 -1.71 -0.56 0.00 -1.26 -4.87 120.51 112.00 1d3y n ALA 280 Ca 0.03 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 1d3y n ALA 280 Cb 0.35 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 1d3y n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d3y n ALA 281 N -1.46 1.67 -3.12 0.00 0.00 -0.55 -4.69 120.51 112.36 1d3y n ALA 281 Ca 0.08 0.38 -0.30 0.00 0.00 0.00 0.00 53.44 53.60 1d3y n ALA 281 Cb 0.31 -2.33 -0.17 0.00 0.00 0.00 0.00 19.45 17.26 1d3y n ALA 281 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1d3y s ARG 282 N -1.09 2.55 -0.54 0.00 1.81 -0.52 -4.90 118.95 116.27 1d3y s ARG 282 Ca 0.61 -0.77 -0.26 0.00 -1.72 0.00 0.00 55.73 53.59 1d3y s ARG 282 Cb -0.57 -2.02 0.03 0.00 -0.45 0.00 0.00 34.95 31.95 1d3y s ARG 282 CO 0.55 0.20 1.04 -1.17 -0.68 0.00 0.00 175.30 175.24 1d3y s LEU 283 N 0.26 3.82 0.20 2.53 1.98 -1.26 -0.01 118.68 126.19 1d3y s LEU 283 Ca -0.13 -0.03 0.23 0.00 -2.89 0.00 0.00 54.13 51.32 1d3y s LEU 283 Cb -0.16 -3.09 0.23 0.00 0.66 0.00 0.00 46.19 43.84 1d3y s LEU 283 CO 0.06 -1.28 1.27 0.16 -1.89 0.00 0.00 176.35 174.67 1d3y h ILE 284 N 6.10 0.00 0.00 6.68 3.07 -1.48 0.42 117.51 132.30 1d3y h ILE 284 Ca -0.25 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.41 1d3y h ILE 284 Cb 1.07 1.37 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1d3y h ILE 284 CO 1.11 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.82 1d3y n GLY 285 N 1.25 -1.55 3.58 0.16 0.00 -1.20 -4.71 105.19 102.72 1d3y n GLY 285 Ca 0.02 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 1d3y n GLY 285 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d3y s VAL 286 N -2.11 3.17 0.69 1.61 1.01 -0.65 -1.20 120.40 122.93 1d3y s VAL 286 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 1d3y s VAL 286 Cb 0.00 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 33.10 1d3y s VAL 286 CO 0.00 -0.25 1.04 0.42 0.00 0.00 0.00 175.10 176.32 1d3y s THR 287 N 9.23 3.15 0.22 3.92 -4.23 -1.26 -3.96 115.64 122.70 1d3y s THR 287 Ca 0.90 0.17 -0.09 0.00 -1.18 0.00 0.00 61.69 61.49 1d3y s THR 287 Cb -0.23 -3.33 0.16 0.00 1.34 0.00 0.00 72.50 70.44 1d3y s THR 287 CO 0.30 -0.40 1.85 -0.65 -0.54 0.00 0.00 174.62 175.17 1d3y h PRO 288 N -0.57 0.85 0.00 3.99 0.11 -1.93 -1.05 132.00 133.39 1d3y h PRO 288 Ca -0.45 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1d3y h PRO 288 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1d3y h PRO 288 CO 0.63 0.56 -0.37 0.37 -0.21 0.00 0.00 178.00 178.98 1d3y h GLN 289 N 0.88 0.00 -1.00 1.05 5.75 -1.94 -2.01 115.11 117.85 1d3y h GLN 289 Ca 0.30 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.85 1d3y h GLN 289 Cb 0.06 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 1d3y h GLN 289 CO -0.13 0.37 0.65 -0.44 -2.65 0.00 0.00 178.83 176.64 1d3y h ASP 290 N 0.00 1.08 -0.77 -0.69 3.32 -1.57 0.06 116.42 117.85 1d3y h ASP 290 Ca -0.00 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1d3y h ASP 290 Cb 0.67 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 1d3y h ASP 290 CO 0.05 0.73 0.46 0.40 -1.72 0.00 0.00 179.24 179.16 1d3y h ILE 291 N 1.25 1.01 0.15 0.35 2.04 -1.05 0.10 117.51 121.36 1d3y h ILE 291 Ca 0.40 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1d3y h ILE 291 Cb 0.02 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1d3y h ILE 291 CO -0.13 0.15 -0.07 0.40 0.00 0.00 0.00 178.15 178.50 1d3y h ILE 292 N 0.84 0.99 -0.83 -0.67 2.04 -1.42 -2.03 117.51 116.42 1d3y h ILE 292 Ca 0.34 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.21 1d3y h ILE 292 Cb 0.17 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1d3y h ILE 292 CO -0.17 0.22 0.54 0.44 0.00 0.00 0.00 178.15 179.18 1d3y h ASP 293 N -0.72 0.92 -0.36 1.72 3.32 -0.74 -2.00 116.42 118.57 1d3y h ASP 293 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1d3y h ASP 293 Cb 0.52 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1d3y h ASP 293 CO 0.03 0.66 0.00 -1.22 -1.72 0.00 0.00 179.24 176.99 1d3y n TYR 294 N -4.53 0.47 -3.89 4.55 4.02 -0.00 -4.97 117.16 112.80 1d3y n TYR 294 Ca 0.09 -0.24 -0.32 0.00 -0.01 0.00 0.00 57.90 57.43 1d3y n TYR 294 Cb 0.05 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.37 1d3y n TYR 294 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1d3y n ASP 295 N 1.09 -2.84 -4.78 7.72 4.64 -0.75 -4.89 116.55 116.74 1d3y n ASP 295 Ca 0.18 -1.08 -0.37 0.00 -1.38 0.00 0.00 54.79 52.14 1d3y n ASP 295 Cb 0.50 -2.85 -0.05 0.00 -1.04 0.00 0.00 41.12 37.68 1d3y n ASP 295 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1d3y s LEU 296 N -6.89 4.29 0.16 -2.67 1.43 -0.81 -4.99 118.68 109.20 1d3y s LEU 296 Ca 0.27 1.99 -0.33 0.00 -1.03 0.00 0.00 54.13 55.03 1d3y s LEU 296 Cb -0.11 -4.02 -0.12 0.00 0.03 0.00 0.00 46.19 41.96 1d3y s LEU 296 CO 0.90 -0.25 1.72 -2.65 0.23 0.00 0.00 176.35 176.29 1d3y n PRO 297 N 0.40 2.56 -4.15 1.29 -0.02 -1.26 -4.97 135.00 128.84 1d3y n PRO 297 Ca 0.03 0.93 -0.26 0.00 -2.02 0.00 0.00 63.50 62.17 1d3y n PRO 297 Cb 0.49 -2.76 -0.06 0.00 -0.02 0.00 0.00 33.50 31.15 1d3y n PRO 297 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1d3y s THR 298 N 1.64 2.02 0.05 3.45 -4.23 -1.26 -4.59 115.64 112.72 1d3y s THR 298 Ca 0.79 -1.69 0.04 0.00 -1.18 0.00 0.00 61.69 59.65 1d3y s THR 298 Cb -0.56 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.55 1d3y s THR 298 CO 0.36 0.00 -0.11 -1.00 -0.54 0.00 0.00 174.62 173.33 1d3y s HIS 299 N -2.67 0.98 0.45 3.99 3.76 0.14 -4.96 115.29 116.98 1d3y s HIS 299 Ca 0.35 -0.41 -0.24 0.00 -0.15 0.00 0.00 55.06 54.61 1d3y s HIS 299 Cb 0.02 -0.57 -0.07 0.00 1.11 0.00 0.00 32.58 33.07 1d3y s HIS 299 CO 0.20 0.00 1.21 -1.25 -0.85 0.00 0.00 174.74 174.04 1d3y s PRO 300 N -1.38 3.77 0.42 8.40 0.04 -1.26 0.09 135.00 145.07 1d3y s PRO 300 Ca -0.03 1.89 -0.27 0.00 0.04 0.00 0.00 61.00 62.63 1d3y s PRO 300 Cb -0.09 -2.48 -0.10 0.00 0.04 0.00 0.00 34.50 31.87 1d3y s PRO 300 CO 0.01 -0.58 1.44 1.28 0.04 0.00 0.00 177.00 179.20 1d3y n LEU 301 N -0.37 4.87 -4.98 -3.56 4.77 -0.19 -4.70 117.00 112.85 1d3y n LEU 301 Ca 0.07 1.17 -0.21 0.00 -0.03 0.00 0.00 56.01 57.01 1d3y n LEU 301 Cb 0.47 -1.60 0.02 0.00 -2.33 0.00 0.00 43.42 39.97 1d3y n LEU 301 CO 0.50 -0.06 0.24 -0.54 -1.33 0.00 0.00 177.39 176.19 1d3y s LYS 302 N -2.27 2.88 0.22 3.23 1.02 -1.26 -4.93 119.74 118.63 1d3y s LYS 302 Ca 0.58 -0.81 -0.18 0.00 0.02 0.00 0.00 55.97 55.58 1d3y s LYS 302 Cb -0.47 -2.63 0.22 0.00 -0.52 0.00 0.00 37.83 34.44 1d3y s LYS 302 CO 0.60 -0.33 1.57 0.93 -0.92 0.00 0.00 175.35 177.20 1d3y h GLU 303 N 0.45 -0.06 -0.87 1.68 3.07 -2.00 -1.11 114.58 115.75 1d3y h GLU 303 Ca -0.44 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.42 1d3y h GLU 303 Cb 1.27 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.15 1d3y h GLU 303 CO 0.53 -0.04 0.51 0.37 -1.40 0.00 0.00 179.01 178.98 1d3y h GLN 304 N -0.06 1.19 -0.05 2.33 4.15 -1.99 -2.01 115.11 118.68 1d3y h GLN 304 Ca 0.32 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.62 1d3y h GLN 304 Cb 0.59 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 1d3y h GLN 304 CO -0.87 0.85 0.02 -0.44 -1.93 0.00 0.00 178.83 176.46 1d3y h ASP 305 N 1.21 0.03 -0.64 -0.69 3.32 -1.61 -0.63 116.42 117.41 1d3y h ASP 305 Ca 0.31 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.40 1d3y h ASP 305 Cb -0.03 -0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1d3y h ASP 305 CO -0.06 0.02 0.38 0.40 -1.72 0.00 0.00 179.24 178.27 1d3y h ILE 306 N 0.05 1.05 -0.74 0.35 2.04 -1.09 -1.09 117.51 118.07 1d3y h ILE 306 Ca 0.02 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 1d3y h ILE 306 Cb 0.00 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 1d3y h ILE 306 CO -0.02 0.13 0.26 0.50 0.00 0.00 0.00 178.15 179.02 1d3y h LYS 307 N 0.74 1.13 -0.59 2.37 1.63 -1.15 -0.68 116.57 120.01 1d3y h LYS 307 Ca 0.26 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1d3y h LYS 307 Cb 0.07 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1d3y h LYS 307 CO -0.13 0.95 0.29 0.00 -3.45 0.00 0.00 179.45 177.11 1d3y h ARG 308 N 1.09 0.85 0.37 1.90 3.08 -0.62 0.57 114.38 121.63 1d3y h ARG 308 Ca 0.24 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 1d3y h ARG 308 Cb 0.27 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1d3y h ARG 308 CO -0.01 0.68 -0.18 0.82 -1.07 0.00 0.00 179.97 180.21 1d3y h ILE 309 N 0.81 0.65 -0.55 2.04 2.04 -0.85 -1.36 117.51 120.29 1d3y h ILE 309 Ca 0.20 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.88 1d3y h ILE 309 Cb 0.11 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.91 1d3y h ILE 309 CO -0.03 0.05 0.28 0.11 0.00 0.00 0.00 178.15 178.56 1d3y h LYS 310 N -0.62 0.53 -0.86 2.37 1.57 -1.01 -0.85 116.57 117.70 1d3y h LYS 310 Ca -0.05 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1d3y h LYS 310 Cb 0.45 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1d3y h LYS 310 CO 0.08 0.35 0.56 -0.44 -0.57 0.00 0.00 179.45 179.43 1d3y h ASP 311 N 0.54 0.93 -0.26 0.86 3.32 -0.84 -2.35 116.42 118.63 1d3y h ASP 311 Ca 0.24 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 1d3y h ASP 311 Cb 0.15 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1d3y h ASP 311 CO -0.17 0.65 0.09 1.23 -1.72 0.00 0.00 179.24 179.33 1d3y h GLY 312 N 1.10 0.43 1.57 2.75 0.00 -0.35 0.48 103.07 109.05 1d3y h GLY 312 Ca 0.33 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 1d3y h GLY 312 CO -0.10 0.23 -0.09 1.41 0.00 0.00 0.00 176.54 177.99 1d3y h LEU 313 N 0.26 0.50 0.00 3.11 3.38 -0.94 -0.67 115.31 120.96 1d3y h LEU 313 Ca 0.09 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d3y h LEU 313 Cb 0.21 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1d3y h LEU 313 CO -0.00 0.63 -0.00 0.11 0.09 0.00 0.00 178.44 179.27 1d3y h LYS 314 N 0.49 0.00 0.00 1.13 1.57 -1.38 -3.44 116.57 114.94 1d3y h LYS 314 Ca 0.09 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1d3y h LYS 314 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1d3y h LYS 314 CO 0.02 0.74 -1.70 0.09 -0.57 0.00 0.00 179.45 178.03 1d3y n ASN 315 N -4.65 1.87 -4.66 0.86 3.02 0.15 -4.98 115.26 106.87 1d3y n ASN 315 Ca -0.07 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.05 1d3y n ASN 315 Cb 0.35 1.39 -0.02 0.00 -0.61 0.00 0.00 39.78 40.89 1d3y n ASN 315 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1d3y s ASP 316 N -3.86 6.92 0.32 6.41 -1.08 -0.26 -4.91 116.67 120.21 1d3y s ASP 316 Ca -0.05 1.78 0.12 0.00 -0.52 0.00 0.00 52.55 53.87 1d3y s ASP 316 Cb 0.07 -2.54 0.52 0.00 -1.46 0.00 0.00 42.92 39.51 1d3y s ASP 316 CO 0.55 -0.76 1.70 -0.78 0.52 0.00 0.00 175.17 176.41 1d3y h ASP 317 N 8.24 0.00 -0.01 -0.34 1.82 -1.94 -1.66 116.42 122.53 1d3y h ASP 317 Ca -0.29 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.35 1d3y h ASP 317 Cb 1.12 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.13 1d3y h ASP 317 CO 0.96 0.51 0.00 0.15 -1.61 0.00 0.00 179.24 179.25 1d3y h PHE 318 N 0.00 0.01 -0.72 0.28 3.57 -1.93 -2.54 116.94 115.62 1d3y h PHE 318 Ca -0.01 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 1d3y h PHE 318 Cb 0.91 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1d3y h PHE 318 CO 0.00 0.14 0.24 0.28 -2.23 0.00 0.00 178.31 176.75 1d3y h VAL 319 N -0.12 1.26 0.00 1.41 2.07 -1.77 -2.76 116.25 116.34 1d3y h VAL 319 Ca 0.00 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1d3y h VAL 319 Cb 0.14 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1d3y h VAL 319 CO -0.00 0.34 0.00 -0.09 0.02 0.00 0.00 177.57 177.84 1d3y h ARG 320 N 1.05 0.00 0.00 1.57 2.43 -1.24 -2.67 114.38 115.52 1d3y h ARG 320 Ca 0.23 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1d3y h ARG 320 Cb 0.28 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1d3y h ARG 320 CO -0.01 0.00 -0.83 1.03 -1.51 0.00 0.00 179.97 178.65 1d3y h SER 321 N 0.00 0.00 -3.68 -3.80 0.87 -1.15 -3.44 113.55 102.36 1d3y h SER 321 Ca 0.00 0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.91 1d3y h SER 321 Cb 0.32 0.00 -0.39 0.00 -0.44 0.00 0.00 62.40 61.88 1d3y h SER 321 CO 0.00 0.26 -0.74 -0.36 -0.53 0.00 0.00 176.83 175.47 1d3y s PHE 322 N -3.13 3.49 0.39 2.24 0.40 -1.01 -5.00 117.98 115.37 1d3y s PHE 322 Ca 0.01 -2.76 0.15 0.00 -0.60 0.00 0.00 56.93 53.73 1d3y s PHE 322 Cb 0.08 -2.63 1.01 0.00 0.51 0.00 0.00 43.02 41.99 1d3y s PHE 322 CO 0.76 -0.93 1.82 -1.35 0.70 0.00 0.00 175.22 176.23 1d3y h PRO 323 N 7.68 0.48 -0.76 0.24 0.11 -1.86 0.21 132.00 138.11 1d3y h PRO 323 Ca -0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 1d3y h PRO 323 Cb 1.02 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 1d3y h PRO 323 CO 0.50 0.32 0.38 0.93 -0.21 0.00 0.00 178.00 179.92 1d3y h GLU 324 N 0.49 1.07 -0.34 1.05 3.07 -1.93 -0.00 114.58 117.99 1d3y h GLU 324 Ca 0.52 -0.14 -0.16 0.00 -0.50 0.00 0.00 59.36 59.08 1d3y h GLU 324 Cb 1.17 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 1d3y h GLU 324 CO -0.24 0.81 -0.42 -1.49 -1.40 0.00 0.00 179.01 176.27 1d3y h TRP 325 N 1.07 1.04 -0.23 4.33 4.06 -0.90 0.16 115.95 125.49 1d3y h TRP 325 Ca 0.26 -0.32 -0.00 0.00 2.06 0.00 0.00 58.89 60.89 1d3y h TRP 325 Cb 0.08 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 1d3y h TRP 325 CO 0.01 1.13 0.14 1.96 -3.56 0.00 0.00 178.44 178.12 1d3y h GLN 326 N 0.69 0.31 -0.57 0.49 4.20 -1.03 -0.81 115.11 118.39 1d3y h GLN 326 Ca 0.05 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1d3y h GLN 326 Cb 1.00 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 1d3y h GLN 326 CO 0.10 0.25 0.28 -0.22 -0.67 0.00 0.00 178.83 178.57 1d3y h LYS 327 N 0.28 0.82 -0.49 1.46 3.64 -0.96 -1.53 116.57 119.80 1d3y h LYS 327 Ca 0.08 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 1d3y h LYS 327 Cb 0.02 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1d3y h LYS 327 CO -0.02 0.67 0.13 0.00 -2.27 0.00 0.00 179.45 177.96 1d3y h ALA 328 N 1.11 0.64 -0.17 5.00 0.00 -0.73 -0.70 119.26 124.42 1d3y h ALA 328 Ca 0.20 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1d3y h ALA 328 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1d3y h ALA 328 CO -0.03 0.32 -0.36 -0.07 0.00 0.00 0.00 179.25 179.11 1d3y h LEU 329 N 0.66 0.38 -0.47 0.00 3.38 -1.09 -0.95 115.31 117.22 1d3y h LEU 329 Ca 0.15 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1d3y h LEU 329 Cb 0.31 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1d3y h LEU 329 CO -0.00 0.71 -0.70 0.11 0.09 0.00 0.00 178.44 178.66 1d3y h LYS 330 N 0.31 0.35 -0.22 1.13 1.57 -1.16 -2.25 116.57 116.29 1d3y h LYS 330 Ca 0.03 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1d3y h LYS 330 Cb 0.78 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1d3y h LYS 330 CO 0.06 0.91 0.06 0.37 -0.57 0.00 0.00 179.45 180.28 1d3y h GLN 331 N 0.24 0.36 -0.90 3.15 4.15 -0.79 -1.56 115.11 119.76 1d3y h GLN 331 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1d3y h GLN 331 Cb 1.25 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 1d3y h GLN 331 CO 0.12 0.47 0.57 1.98 -1.93 0.00 0.00 178.83 180.03 1d3y h MET 332 N 0.18 1.20 -0.75 1.69 4.05 -1.11 0.24 114.93 120.44 1d3y h MET 332 Ca 0.07 -0.09 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1d3y h MET 332 Cb 0.27 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 30.78 1d3y h MET 332 CO 0.00 0.82 0.36 1.25 0.23 0.00 0.00 176.91 179.57 1d3y h LEU 333 N 1.23 0.99 -0.55 3.39 5.85 -1.27 -0.13 115.31 124.81 1d3y h LEU 333 Ca 0.33 -0.14 -0.13 0.00 0.84 0.00 0.00 57.88 58.78 1d3y h LEU 333 Cb -0.10 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 1d3y h LEU 333 CO -0.07 0.85 -0.27 -0.78 -0.34 0.00 0.00 178.44 177.83 1d3y h ASP 334 N 1.06 0.91 -0.59 1.25 3.58 -0.67 -2.86 116.42 119.10 1d3y h ASP 334 Ca 0.26 -0.36 -0.08 0.00 0.42 0.00 0.00 57.03 57.27 1d3y h ASP 334 Cb 0.12 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1d3y h ASP 334 CO -0.03 1.12 0.09 0.24 -2.88 0.00 0.00 179.24 177.77 1d3y h MET 335 N 0.75 1.01 -0.10 0.28 2.86 -0.82 -3.47 114.93 115.44 1d3y h MET 335 Ca 0.09 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1d3y h MET 335 Cb 0.82 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 1d3y h MET 335 CO 0.07 0.94 -0.04 0.41 1.06 0.00 0.00 176.91 179.35 1d3y n GLY 336 N -0.63 0.54 3.30 8.32 0.00 -0.08 -5.00 105.19 111.65 1d3y n GLY 336 Ca 0.04 -0.32 -0.16 0.00 0.00 0.00 0.00 46.02 45.58 1d3y n GLY 336 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d3y s VAL 337 N -1.92 0.54 0.13 1.61 -7.23 -1.25 -1.03 120.40 111.25 1d3y s VAL 337 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 1d3y s VAL 337 Cb 0.00 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 1d3y s VAL 337 CO 0.00 -0.04 0.11 0.00 -0.31 0.00 0.00 175.10 174.85 1d3y s ARG 338 N -4.03 0.96 -0.05 4.82 1.70 0.11 -4.69 118.95 117.77 1d3y s ARG 338 Ca 0.37 -1.36 -0.04 0.00 -0.47 0.00 0.00 55.73 54.22 1d3y s ARG 338 Cb 0.08 0.27 0.02 0.00 -0.57 0.00 0.00 34.95 34.75 1d3y s ARG 338 CO 0.13 -0.29 0.14 0.00 -1.08 0.00 0.00 175.30 174.19 1d3y s ALA 339 N -4.02 -0.32 0.53 7.88 0.00 -0.60 -0.68 121.76 124.55 1d3y s ALA 339 Ca 0.21 0.45 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 1d3y s ALA 339 Cb 0.06 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.85 1d3y s ALA 339 CO 0.01 -0.08 1.06 -1.21 0.00 0.00 0.00 175.76 175.53 1d3y s GLU 340 N 0.33 3.58 0.42 0.00 2.02 -1.26 0.13 118.70 123.91 1d3y s GLU 340 Ca -0.02 1.34 0.19 0.00 0.02 0.00 0.00 54.97 56.50 1d3y s GLU 340 Cb -0.03 -2.06 0.94 0.00 0.10 0.00 0.00 34.13 33.07 1d3y s GLU 340 CO -0.01 -0.61 1.88 -0.56 0.02 0.00 0.00 175.26 175.98 1d3y h GLN 341 N 1.14 0.00 0.00 1.61 3.07 -1.89 -2.03 115.11 117.01 1d3y h GLN 341 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.25 1d3y h GLN 341 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.79 1d3y h GLN 341 CO 0.58 0.29 0.00 1.04 0.09 0.00 0.00 178.83 180.83 1d3y n GLN 342 N -3.83 0.86 0.18 0.06 6.02 -1.26 -3.45 117.38 115.96 1d3y n GLN 342 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.11 1d3y n GLN 342 Cb 0.37 -1.50 0.63 0.00 1.02 0.00 0.00 30.24 30.76 1d3y n GLN 342 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1d3y h SER 343 N 0.00 0.00 -0.03 1.08 4.64 -1.72 -1.68 113.55 115.85 1d3y h SER 343 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1d3y h SER 343 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1d3y h SER 343 CO 0.00 0.00 0.05 -0.07 -0.87 0.00 0.00 176.83 175.94 1d3y h LEU 344 N 0.00 0.00 -0.95 5.97 3.38 -1.77 -2.53 115.31 119.40 1d3y h LEU 344 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d3y h LEU 344 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1d3y h LEU 344 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1d3y n ALA 345 N -2.21 1.36 -0.12 1.53 0.00 -0.63 -1.15 120.51 119.28 1d3y n ALA 345 Ca -0.02 0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.66 1d3y n ALA 345 Cb 0.13 -1.33 0.47 0.00 0.00 0.00 0.00 19.45 18.72 1d3y n ALA 345 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1d3y h LYS 346 N 0.00 0.48 -0.65 0.00 3.64 -1.70 0.23 116.57 118.57 1d3y h LYS 346 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1d3y h LYS 346 Cb 0.18 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1d3y h LYS 346 CO 0.00 0.31 0.00 0.66 -2.27 0.00 0.00 179.45 178.15 1d3y n TYR 347 N -4.48 1.16 0.00 1.91 4.02 -0.30 -5.00 117.16 114.47 1d3y n TYR 347 Ca 0.11 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.57 1d3y n TYR 347 Cb 0.37 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 1d3y n TYR 347 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d3y n GLY 348 N 0.68 3.12 0.23 2.72 0.00 0.07 -4.50 105.19 107.51 1d3y n GLY 348 Ca 0.18 -1.77 0.08 0.00 0.00 0.00 0.00 46.02 44.51 1d3y n GLY 348 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d3y h LEU 349 N 0.00 0.00 -1.50 0.99 3.38 -1.90 -1.94 115.31 114.34 1d3y h LEU 349 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d3y h LEU 349 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1d3y h LEU 349 CO 0.00 0.20 -0.06 0.29 0.09 0.00 0.00 178.44 178.96 1d3y n LYS 350 N -3.90 1.96 -0.22 1.13 5.02 -1.26 -4.50 118.16 116.39 1d3y n LYS 350 Ca -0.02 -1.50 -0.04 0.00 -2.02 0.00 0.00 58.31 54.73 1d3y n LYS 350 Cb 0.29 -1.47 0.07 0.00 -0.02 0.00 0.00 35.03 33.90 1d3y n LYS 350 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1d3y h TYR 351 N 3.67 0.75 -0.97 2.13 3.20 -1.58 0.11 116.97 124.29 1d3y h TYR 351 Ca 0.00 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1d3y h TYR 351 Cb 0.82 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 1d3y h TYR 351 CO 0.00 0.43 0.62 -0.24 -1.64 0.00 0.00 178.16 177.33 1d3y h VAL 352 N 0.78 1.08 -0.07 1.81 3.04 -1.79 0.80 116.25 121.90 1d3y h VAL 352 Ca 0.26 -0.39 -0.14 0.00 -1.01 0.00 0.00 66.70 65.42 1d3y h VAL 352 Cb 0.02 -0.15 0.01 0.00 -2.01 0.00 0.00 31.29 29.16 1d3y h VAL 352 CO -0.10 0.21 -0.51 0.58 -1.01 0.00 0.00 177.57 176.73 1d3y h VAL 353 N 1.13 1.39 0.00 1.51 2.07 -1.55 -1.13 116.25 119.66 1d3y h VAL 353 Ca 0.42 -1.88 -0.16 0.00 0.82 0.00 0.00 66.70 65.89 1d3y h VAL 353 Cb 0.16 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1d3y h VAL 353 CO -0.17 0.56 -1.99 0.59 0.02 0.00 0.00 177.57 176.57 1d3y n ASN 354 N -4.25 0.19 -0.00 0.57 3.02 0.29 -4.48 115.26 110.61 1d3y n ASN 354 Ca -0.09 0.08 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1d3y n ASN 354 Cb 0.61 1.25 -0.01 0.00 -0.61 0.00 0.00 39.78 41.02 1d3y n ASN 354 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1d3y n THR 355 N -2.56 0.96 0.41 3.41 -1.04 0.20 -4.72 114.28 110.94 1d3y n THR 355 Ca -0.15 0.27 -0.19 0.00 -2.04 0.00 0.00 64.05 61.95 1d3y n THR 355 Cb 0.83 -1.69 -0.09 0.00 -1.82 0.00 0.00 70.33 67.56 1d3y n THR 355 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1d3y h TYR 356 N -0.28 -0.95 -0.16 -1.42 3.20 -1.46 -2.37 116.97 113.53 1d3y h TYR 356 Ca 0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1d3y h TYR 356 Cb 0.28 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1d3y h TYR 356 CO -0.12 -0.59 0.06 -0.07 -1.64 0.00 0.00 178.16 175.81 1d3y h LEU 357 N -1.05 0.22 -0.47 2.82 3.38 -1.45 0.12 115.31 118.88 1d3y h LEU 357 Ca -0.10 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1d3y h LEU 357 Cb 0.79 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.43 1d3y h LEU 357 CO 0.17 0.32 0.14 -0.65 0.09 0.00 0.00 178.44 178.51 1d3y h PRO 358 N 0.10 0.29 -0.55 1.13 0.11 -1.78 0.29 132.00 131.59 1d3y h PRO 358 Ca 0.05 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1d3y h PRO 358 Cb 0.17 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1d3y h PRO 358 CO -0.00 0.19 0.26 0.93 -0.21 0.00 0.00 178.00 179.16 1d3y h GLU 359 N 0.30 0.80 -0.28 1.05 5.08 -1.11 -2.31 114.58 118.11 1d3y h GLU 359 Ca 0.23 -0.12 -0.17 0.00 -1.00 0.00 0.00 59.36 58.29 1d3y h GLU 359 Cb 0.26 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1d3y h GLU 359 CO -0.26 0.66 -0.50 0.87 -1.00 0.00 0.00 179.01 178.79 1d3y h LYS 360 N 0.75 0.84 -0.25 2.33 1.79 -0.09 -1.88 116.57 120.05 1d3y h LYS 360 Ca 0.19 -0.52 -0.08 0.00 -2.18 0.00 0.00 60.65 58.05 1d3y h LYS 360 Cb 0.13 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1d3y h LYS 360 CO -0.02 1.16 -0.19 0.82 -1.08 0.00 0.00 179.45 180.14 1d3y h ILE 361 N 0.61 1.24 -0.09 1.86 2.04 -0.44 -3.03 117.51 119.70 1d3y h ILE 361 Ca 0.02 -1.11 -0.24 0.00 1.00 0.00 0.00 64.86 64.54 1d3y h ILE 361 Cb 1.11 1.26 0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1d3y h ILE 361 CO 0.11 0.35 -0.87 0.11 0.00 0.00 0.00 178.15 177.85 1d3y h LYS 362 N 0.40 0.73 -4.60 2.37 1.57 -1.33 -3.40 116.57 112.30 1d3y h LYS 362 Ca 0.07 -0.66 -0.72 0.00 -1.87 0.00 0.00 60.65 57.47 1d3y h LYS 362 Cb 0.56 0.16 -0.21 0.00 0.08 0.00 0.00 32.23 32.82 1d3y h LYS 362 CO 0.04 1.26 0.54 0.34 -0.57 0.00 0.00 179.45 181.05 1d3y s ASP 363 N -7.16 6.65 0.00 0.86 -1.08 -0.72 -4.86 116.67 110.35 1d3y s ASP 363 Ca -0.10 -2.22 0.27 0.00 -0.52 0.00 0.00 52.55 49.98 1d3y s ASP 363 Cb 0.08 -2.33 1.58 0.00 -1.46 0.00 0.00 42.92 40.79 1d3y s ASP 363 CO 0.91 -0.90 1.96 -1.84 0.52 0.00 0.00 175.17 175.82 1d3y n GLU 364 N 5.66 0.77 0.00 4.34 0.28 -1.26 -1.73 120.64 128.70 1d3y n GLU 364 Ca 0.18 0.01 0.13 0.00 -0.16 0.00 0.00 57.16 57.32 1d3y n GLU 364 Cb 0.48 -1.50 0.56 0.00 1.43 0.00 0.00 31.44 32.41 1d3y n GLU 364 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1d3y n SER 365 N -1.05 0.01 -0.96 -1.84 3.41 -1.26 -2.69 113.62 109.25 1d3y n SER 365 Ca 0.19 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1d3y n SER 365 Cb 0.11 -0.51 0.13 0.00 -0.26 0.00 0.00 64.21 63.69 1d3y n SER 365 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1d3y n THR 366 N -1.51 0.05 -1.90 6.66 -2.24 -0.71 -4.97 114.28 109.66 1d3y n THR 366 Ca 0.06 -0.51 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 1d3y n THR 366 Cb 0.31 1.41 0.03 0.00 -2.10 0.00 0.00 70.33 69.98 1d3y n THR 366 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1d3y s TRP 367 N -1.95 3.45 -0.07 4.78 0.51 -1.09 -4.85 118.94 119.71 1d3y s TRP 367 Ca 0.29 1.13 -0.01 0.00 -2.12 0.00 0.00 56.10 55.39 1d3y s TRP 367 Cb 0.20 -2.92 -0.00 0.00 -0.81 0.00 0.00 33.47 29.94 1d3y s TRP 367 CO 0.30 -0.97 -0.03 -0.07 -0.51 0.00 0.00 176.95 175.67 1d3y h LEU 368 N -0.50 0.00 0.00 2.99 3.38 -1.24 -3.49 115.31 116.44 1d3y h LEU 368 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1d3y h LEU 368 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1d3y h LEU 368 CO 0.63 0.35 0.00 -2.65 0.09 0.00 0.00 178.44 176.86