#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d3y h ALA 73 N 0.00 0.14 -0.29 -1.58 0.00 -2.05 0.30 119.26 115.78 1d3y h ALA 73 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1d3y h ALA 73 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1d3y h ALA 73 CO 0.00 -0.45 0.01 -0.22 0.00 0.00 0.00 179.25 178.59 1d3y h LYS 74 N 0.05 0.51 -0.93 0.00 3.64 -1.99 -2.07 116.57 115.78 1d3y h LYS 74 Ca 0.08 -0.16 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1d3y h LYS 74 Cb 0.10 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 1d3y h LYS 74 CO -0.15 0.65 0.61 0.82 -2.27 0.00 0.00 179.45 179.12 1d3y h ILE 75 N 0.30 1.19 -0.67 2.00 2.04 -1.89 0.13 117.51 120.62 1d3y h ILE 75 Ca 0.08 -0.41 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 1d3y h ILE 75 Cb 0.42 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 1d3y h ILE 75 CO 0.01 0.22 0.12 -0.26 0.00 0.00 0.00 178.15 178.24 1d3y h PHE 76 N 1.20 1.17 -0.62 1.37 0.05 -0.31 0.11 116.94 119.92 1d3y h PHE 76 Ca 0.36 -0.16 -0.06 0.00 3.82 0.00 0.00 57.97 61.93 1d3y h PHE 76 Cb -0.05 -0.32 -0.03 0.00 2.00 0.00 0.00 35.95 37.55 1d3y h PHE 76 CO -0.00 0.98 0.15 0.00 -0.18 0.00 0.00 178.31 179.26 1d3y h ALA 77 N 1.05 0.81 -0.53 2.45 0.00 -0.63 -1.74 119.26 120.67 1d3y h ALA 77 Ca 0.20 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1d3y h ALA 77 Cb 0.43 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1d3y h ALA 77 CO 0.01 0.52 -0.01 1.96 0.00 0.00 0.00 179.25 181.74 1d3y h GLN 78 N 0.90 0.95 -0.76 0.00 4.20 -0.44 -1.83 115.11 118.13 1d3y h GLN 78 Ca 0.19 -0.31 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1d3y h GLN 78 Cb 0.35 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1d3y h GLN 78 CO 0.00 0.96 0.33 1.15 -0.67 0.00 0.00 178.83 180.61 1d3y h THR 79 N 0.82 1.25 -0.23 -0.54 2.02 -0.70 0.97 112.91 116.49 1d3y h THR 79 Ca 0.15 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1d3y h THR 79 Cb 0.54 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1d3y h THR 79 CO 0.03 0.31 0.15 0.74 0.37 0.00 0.00 175.52 177.12 1d3y h THR 80 N 1.09 1.07 -0.74 3.16 2.02 -1.10 -1.53 112.91 116.88 1d3y h THR 80 Ca 0.26 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 1d3y h THR 80 Cb 0.17 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1d3y h THR 80 CO -0.03 0.07 0.26 0.11 0.37 0.00 0.00 175.52 176.30 1d3y h LYS 81 N 0.31 1.12 -0.33 6.66 1.79 -0.98 -1.49 116.57 123.66 1d3y h LYS 81 Ca 0.09 -0.22 -0.08 0.00 -2.18 0.00 0.00 60.65 58.26 1d3y h LYS 81 Cb -0.02 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.44 1d3y h LYS 81 CO -0.02 0.94 -0.12 1.98 -1.08 0.00 0.00 179.45 181.15 1d3y h MET 82 N 1.08 0.56 0.01 3.15 4.05 -0.55 -0.53 114.93 122.70 1d3y h MET 82 Ca 0.24 -0.17 -0.20 0.00 -0.28 0.00 0.00 59.70 59.30 1d3y h MET 82 Cb 0.26 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1d3y h MET 82 CO -0.01 0.67 -0.89 -0.07 0.23 0.00 0.00 176.91 176.84 1d3y h LEU 83 N 0.52 0.25 -0.58 3.39 3.38 -1.06 -0.25 115.31 120.96 1d3y h LEU 83 Ca 0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1d3y h LEU 83 Cb 0.51 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1d3y h LEU 83 CO 0.03 1.02 0.23 -0.08 0.09 0.00 0.00 178.44 179.73 1d3y h GLU 84 N 0.10 0.88 -0.01 1.13 4.81 -0.99 0.62 114.58 121.12 1d3y h GLU 84 Ca -0.04 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1d3y h GLU 84 Cb 1.52 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.76 1d3y h GLU 84 CO 0.13 0.75 0.00 0.35 -0.73 0.00 0.00 179.01 179.52 1d3y h PHE 85 N 0.81 0.01 -0.35 0.92 -0.00 -0.98 -1.99 116.94 115.35 1d3y h PHE 85 Ca 0.19 -0.00 0.07 0.00 -0.00 0.00 0.00 57.97 58.23 1d3y h PHE 85 Cb 0.21 -0.00 -0.06 0.00 -0.00 0.00 0.00 35.95 36.09 1d3y h PHE 85 CO 0.01 0.07 -0.07 0.00 -0.00 0.00 0.00 178.31 178.32 1d3y h ALA 86 N 0.94 0.25 -0.54 2.41 0.00 -0.75 0.88 119.26 122.45 1d3y h ALA 86 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.12 1d3y h ALA 86 Cb 0.06 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1d3y h ALA 86 CO -0.00 -0.45 0.17 -0.22 0.00 0.00 0.00 179.25 178.75 1d3y h LYS 87 N 0.02 0.32 -0.67 0.00 3.64 -0.74 -0.13 116.57 119.00 1d3y h LYS 87 Ca 0.17 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1d3y h LYS 87 Cb 0.25 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1d3y h LYS 87 CO -0.35 0.21 0.21 1.96 -2.27 0.00 0.00 179.45 179.22 1d3y h GLN 88 N 0.33 1.03 -0.64 1.90 7.50 -0.54 0.70 115.11 125.39 1d3y h GLN 88 Ca 0.27 -0.21 -0.04 0.00 0.50 0.00 0.00 58.65 59.17 1d3y h GLN 88 Cb 0.32 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 27.67 1d3y h GLN 88 CO -0.29 0.88 0.24 -0.07 -1.50 0.00 0.00 178.83 178.09 1d3y h LEU 89 N 0.99 0.89 -0.41 1.46 3.38 -0.20 -1.90 115.31 119.52 1d3y h LEU 89 Ca 0.22 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1d3y h LEU 89 Cb 0.28 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1d3y h LEU 89 CO -0.01 0.83 -0.36 -0.07 0.09 0.00 0.00 178.44 178.92 1d3y h LEU 90 N 0.90 1.01 -1.41 1.67 3.38 -0.66 0.12 115.31 120.33 1d3y h LEU 90 Ca 0.21 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1d3y h LEU 90 Cb 0.22 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1d3y h LEU 90 CO -0.02 1.25 -0.23 -0.08 0.09 0.00 0.00 178.44 179.46 1d3y h GLU 91 N 0.78 0.00 -0.48 1.13 4.81 -0.79 -2.77 114.58 117.26 1d3y h GLU 91 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1d3y h GLU 91 Cb 0.96 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1d3y h GLU 91 CO 0.09 0.23 0.00 0.25 -0.73 0.00 0.00 179.01 178.85 1d3y n THR 92 N -3.59 1.59 -3.85 0.32 -2.24 -0.72 -4.97 114.28 100.81 1d3y n THR 92 Ca -0.01 -1.26 -0.24 0.00 -2.27 0.00 0.00 64.05 60.27 1d3y n THR 92 Cb 0.37 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.65 -1.04 -3.65 3.42 2.03 -0.72 -4.95 116.55 112.29 1d3y n ASP 93 Ca 0.20 -0.91 -0.22 0.00 0.52 0.00 0.00 54.79 54.38 1d3y n ASP 93 Cb 0.72 -3.53 -0.06 0.00 -0.72 0.00 0.00 41.12 37.54 1d3y n ASP 93 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1d3y n ASP 94 N -3.00 1.75 -3.93 1.67 -0.08 0.35 -5.04 116.55 108.27 1d3y n ASP 94 Ca -0.27 -2.78 -0.13 0.00 -1.51 0.00 0.00 54.79 50.10 1d3y n ASP 94 Cb 0.67 0.68 -0.08 0.00 2.34 0.00 0.00 41.12 44.73 1d3y n ASP 94 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1d3y s PHE 95 N -2.71 1.06 -0.02 -0.67 -0.12 -1.26 -4.50 117.98 109.76 1d3y s PHE 95 Ca 0.12 -1.27 -0.00 0.00 -0.05 0.00 0.00 56.93 55.73 1d3y s PHE 95 Cb 0.01 -0.36 0.03 0.00 -0.63 0.00 0.00 43.02 42.06 1d3y s PHE 95 CO 0.08 -0.80 0.04 0.45 -0.05 0.00 0.00 175.22 174.94 1d3y s SER 96 N -3.17 0.27 0.97 1.98 0.15 -0.13 -5.03 113.70 108.75 1d3y s SER 96 Ca 0.35 0.05 -0.12 0.00 0.70 0.00 0.00 55.95 56.92 1d3y s SER 96 Cb 0.04 -0.08 0.17 0.00 -1.71 0.00 0.00 66.02 64.44 1d3y s SER 96 CO 0.14 -0.15 1.11 0.42 1.20 0.00 0.00 173.24 175.96 1d3y s THR 97 N 1.29 2.02 0.20 6.45 -4.23 -1.26 -1.15 115.64 118.97 1d3y s THR 97 Ca -0.06 0.01 -0.10 0.00 -1.18 0.00 0.00 61.69 60.35 1d3y s THR 97 Cb -0.13 -2.59 0.13 0.00 1.34 0.00 0.00 72.50 71.25 1d3y s THR 97 CO -0.03 -0.01 1.81 -0.07 -0.54 0.00 0.00 174.62 175.78 1d3y h LEU 98 N -1.78 0.54 -0.66 4.79 3.38 -1.69 -0.71 115.31 119.18 1d3y h LEU 98 Ca -0.53 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.34 1d3y h LEU 98 Cb 1.33 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1d3y h LEU 98 CO 0.59 0.36 -0.29 0.03 0.09 0.00 0.00 178.44 179.22 1d3y h ARG 99 N 0.67 0.73 -0.63 1.13 3.08 -1.92 -2.33 114.38 115.12 1d3y h ARG 99 Ca 0.28 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 60.01 1d3y h ARG 99 Cb 0.14 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1d3y h ARG 99 CO -0.16 0.93 0.41 0.93 -1.07 0.00 0.00 179.97 181.02 1d3y h GLU 100 N 0.63 0.82 -0.15 0.04 5.08 -1.77 -1.56 114.58 117.66 1d3y h GLU 100 Ca 0.08 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1d3y h GLU 100 Cb 0.80 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 1d3y h GLU 100 CO 0.07 0.54 0.05 0.00 -1.00 0.00 0.00 179.01 178.67 1d3y h ALA 101 N 1.23 0.17 -0.44 3.43 0.00 -0.92 -0.07 119.26 122.66 1d3y h ALA 101 Ca 0.23 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1d3y h ALA 101 Cb -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1d3y h ALA 101 CO -0.05 -0.39 0.11 -0.92 0.00 0.00 0.00 179.25 178.00 1d3y h TYR 102 N 0.13 0.19 -0.03 0.00 3.20 -1.12 -1.74 116.97 117.61 1d3y h TYR 102 Ca 0.07 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 61.80 1d3y h TYR 102 Cb 0.04 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1d3y h TYR 102 CO -0.11 0.04 -0.71 1.88 -1.64 0.00 0.00 178.16 177.62 1d3y h TYR 103 N 0.26 0.21 -0.69 -3.82 -1.99 -0.99 -2.69 116.97 107.25 1d3y h TYR 103 Ca 0.21 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 1d3y h TYR 103 Cb 0.24 -0.03 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 1d3y h TYR 103 CO -0.19 0.81 0.40 0.28 -0.00 0.00 0.00 178.16 179.47 1d3y h VAL 104 N 0.10 1.20 0.00 -2.88 2.07 -0.79 -2.42 116.25 113.53 1d3y h VAL 104 Ca -0.02 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1d3y h VAL 104 Cb 1.26 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1d3y h VAL 104 CO 0.10 0.21 0.00 -1.54 0.02 0.00 0.00 177.57 176.37 1d3y n SER 105 N -4.39 0.53 0.05 0.57 3.41 -0.67 -2.20 113.62 110.92 1d3y n SER 105 Ca 0.07 0.69 0.08 0.00 -0.26 0.00 0.00 58.87 59.44 1d3y n SER 105 Cb 0.08 -0.78 0.34 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.15 0.06 0.00 4.33 4.76 -0.91 -0.59 118.16 123.66 1d3y n LYS 106 Ca 0.00 0.35 0.15 0.00 -2.87 0.00 0.00 58.31 55.94 1d3y n LYS 106 Cb 0.12 -1.63 0.64 0.00 -1.84 0.00 0.00 35.03 32.32 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 -1.76 1.01 -1.47 4.39 3.02 -0.93 -4.47 115.26 115.05 1d3y n ASN 107 Ca 0.02 -1.29 -0.00 0.00 -0.03 0.00 0.00 54.58 53.28 1d3y n ASN 107 Cb 0.16 0.00 0.22 0.00 -0.61 0.00 0.00 39.78 39.55 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 -0.24 1.46 0.00 3.10 8.01 0.24 -5.01 117.44 125.00 1d3y n TRP 108 Ca 0.20 -0.67 0.00 0.00 -1.31 0.00 0.00 57.50 55.72 1d3y n TRP 108 Cb 0.28 -0.44 0.00 0.00 -2.01 0.00 0.00 31.31 29.14 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 0.18 3.89 0.12 6.99 0.00 -1.26 -1.37 105.19 113.72 1d3y n GLY 109 Ca 0.22 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.50 1d3y n GLY 109 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d3y n GLU 110 N 14.00 0.21 -0.43 1.61 1.02 -1.26 -2.50 120.64 133.29 1d3y n GLU 110 Ca 0.00 0.35 0.08 0.00 -0.02 0.00 0.00 57.16 57.57 1d3y n GLU 110 Cb 0.00 -1.84 0.28 0.00 -0.02 0.00 0.00 31.44 29.86 1d3y n GLU 110 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d3y n ALA 111 N -1.77 2.79 -1.73 0.62 0.00 -0.47 -4.97 120.51 114.97 1d3y n ALA 111 Ca 0.03 -1.19 -0.35 0.00 0.00 0.00 0.00 53.44 51.93 1d3y n ALA 111 Cb 0.29 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.59 3.22 0.32 0.00 1.70 -1.04 -4.69 118.95 116.87 1d3y s ARG 112 Ca 0.41 1.62 -0.27 0.00 -0.47 0.00 0.00 55.73 57.02 1d3y s ARG 112 Cb 0.25 -1.99 -0.09 0.00 -0.57 0.00 0.00 34.95 32.55 1d3y s ARG 112 CO 0.22 -0.96 1.02 -0.06 -1.08 0.00 0.00 175.30 174.44 1d3y s PHE 113 N -1.81 3.58 0.18 5.89 0.40 -1.26 -4.95 117.98 120.00 1d3y s PHE 113 Ca 0.73 1.74 -0.01 0.00 -0.60 0.00 0.00 56.93 58.79 1d3y s PHE 113 Cb -0.24 -3.10 0.08 0.00 0.51 0.00 0.00 43.02 40.27 1d3y s PHE 113 CO 0.30 -0.23 1.45 -0.44 0.70 0.00 0.00 175.22 177.00 1d3y h ASP 114 N 3.30 0.46 -5.10 1.36 3.32 -1.96 -3.47 116.42 114.33 1d3y h ASP 114 Ca -0.47 -0.29 0.01 0.00 0.02 0.00 0.00 57.03 56.29 1d3y h ASP 114 Cb 1.21 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 1d3y h ASP 114 CO 0.65 1.02 0.07 1.51 -1.72 0.00 0.00 179.24 180.77 1d3y s ASP 115 N -6.96 -0.20 0.22 6.45 1.47 -1.26 -5.04 116.67 111.35 1d3y s ASP 115 Ca -0.06 -0.71 -0.07 0.00 1.18 0.00 0.00 52.55 52.89 1d3y s ASP 115 Cb 0.11 0.65 0.28 0.00 -0.34 0.00 0.00 42.92 43.63 1d3y s ASP 115 CO 0.83 -1.23 1.83 -0.61 0.68 0.00 0.00 175.17 176.67 1d3y h GLN 116 N 2.12 0.80 -0.98 2.11 5.75 -1.97 -2.23 115.11 120.71 1d3y h GLN 116 Ca -0.23 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.25 1d3y h GLN 116 Cb 1.25 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.57 1d3y h GLN 116 CO 0.30 0.53 0.64 0.37 -2.65 0.00 0.00 178.83 178.02 1d3y h GLN 117 N 0.82 1.22 -0.69 1.69 5.75 -1.99 -0.36 115.11 121.56 1d3y h GLN 117 Ca 0.33 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.73 1d3y h GLN 117 Cb 0.18 -0.28 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 1d3y h GLN 117 CO -0.18 0.81 0.33 0.00 -2.65 0.00 0.00 178.83 177.14 1d3y h ALA 118 N 1.42 0.89 -0.16 3.38 0.00 -1.82 -0.29 119.26 122.69 1d3y h ALA 118 Ca 0.38 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1d3y h ALA 118 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1d3y h ALA 118 CO -0.11 0.46 0.04 1.03 0.00 0.00 0.00 179.25 180.67 1d3y h SER 119 N 0.97 0.25 -0.76 0.00 0.87 -1.23 -2.93 113.55 110.70 1d3y h SER 119 Ca 0.24 -0.24 0.05 0.00 -1.23 0.00 0.00 61.79 60.61 1d3y h SER 119 Cb 0.13 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 61.96 1d3y h SER 119 CO -0.03 0.42 0.46 0.78 -0.53 0.00 0.00 176.83 177.93 1d3y h ASN 120 N 0.07 0.72 -0.87 6.23 2.35 -0.84 -2.33 115.58 120.91 1d3y h ASN 120 Ca 0.05 0.02 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1d3y h ASN 120 Cb 0.27 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 1d3y h ASN 120 CO 0.00 0.47 0.57 0.78 -1.65 0.00 0.00 177.43 177.60 1d3y h ASN 121 N 0.85 0.92 -0.45 5.81 2.35 -0.98 0.38 115.58 124.47 1d3y h ASN 121 Ca 0.33 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.94 1d3y h ASN 121 Cb 0.14 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1d3y h ASN 121 CO -0.16 0.62 -0.23 0.58 -1.65 0.00 0.00 177.43 176.59 1d3y h VAL 122 N 1.06 1.27 -0.20 2.81 2.07 -1.25 -1.13 116.25 120.89 1d3y h VAL 122 Ca 0.35 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1d3y h VAL 122 Cb 0.07 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1d3y h VAL 122 CO -0.11 0.47 0.07 0.40 0.02 0.00 0.00 177.57 178.42 1d3y h ILE 123 N 0.79 1.18 -0.73 4.57 2.04 -0.89 -0.66 117.51 123.81 1d3y h ILE 123 Ca 0.10 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.44 1d3y h ILE 123 Cb 0.81 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.01 1d3y h ILE 123 CO 0.07 0.18 0.44 -0.33 0.00 0.00 0.00 178.15 178.51 1d3y h GLU 124 N 0.16 0.82 -0.47 2.37 5.08 -0.91 -1.49 114.58 120.12 1d3y h GLU 124 Ca 0.06 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 1d3y h GLU 124 Cb 0.21 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1d3y h GLU 124 CO -0.00 0.54 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.94 1d3y h ASP 125 N 0.84 0.94 -0.26 1.42 3.32 -1.07 -1.70 116.42 119.91 1d3y h ASP 125 Ca 0.30 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1d3y h ASP 125 Cb 0.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1d3y h ASP 125 CO -0.14 1.09 0.16 -0.07 -1.72 0.00 0.00 179.24 178.56 1d3y h LEU 126 N 0.81 0.32 -0.34 1.55 3.38 -0.83 0.26 115.31 120.48 1d3y h LEU 126 Ca 0.12 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1d3y h LEU 126 Cb 0.72 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 1d3y h LEU 126 CO 0.06 0.29 0.04 -0.08 0.09 0.00 0.00 178.44 178.83 1d3y h GLU 127 N 0.33 0.14 -0.20 1.13 4.81 -1.15 -1.32 114.58 118.31 1d3y h GLU 127 Ca 0.09 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.20 1d3y h GLU 127 Cb 0.03 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1d3y h GLU 127 CO -0.02 0.09 -0.34 0.00 -0.73 0.00 0.00 179.01 178.01 1d3y h ALA 128 N 1.27 0.31 -0.38 2.92 0.00 -1.12 -1.04 119.26 121.22 1d3y h ALA 128 Ca 0.16 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1d3y h ALA 128 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1d3y h ALA 128 CO -0.24 0.37 0.02 0.00 0.00 0.00 0.00 179.25 179.40 1d3y h ALA 129 N 0.61 0.51 0.00 0.00 0.00 -0.41 -3.14 119.26 116.84 1d3y h ALA 129 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1d3y h ALA 129 Cb 0.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1d3y h ALA 129 CO 0.08 0.26 -0.33 -0.07 0.00 0.00 0.00 179.25 179.18 1d3y h LEU 130 N 0.48 0.00 0.26 0.00 3.38 -1.34 -3.48 115.31 114.61 1d3y h LEU 130 Ca 0.11 -0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.71 1d3y h LEU 130 Cb 0.43 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.24 1d3y h LEU 130 CO 0.01 0.04 -0.46 0.61 0.09 0.00 0.00 178.44 178.73 1d3y n GLY 131 N 1.26 -0.19 3.10 0.83 0.00 -0.43 -5.02 105.19 104.75 1d3y n GLY 131 Ca 0.04 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.06 1.42 0.40 1.61 1.01 -0.96 -5.04 120.40 115.78 1d3y s VAL 132 Ca 0.27 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.32 1d3y s VAL 132 Cb -0.12 -1.25 -0.10 0.00 0.00 0.00 0.00 36.38 34.91 1d3y s VAL 132 CO 0.33 0.41 1.29 0.18 0.00 0.00 0.00 175.10 177.32 1d3y n LEU 133 N 3.47 4.01 -0.33 3.92 4.77 -1.26 -4.34 117.00 127.25 1d3y n LEU 133 Ca -0.20 1.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.88 1d3y n LEU 133 Cb 0.52 -1.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.11 1d3y n LEU 133 CO 0.26 -0.56 0.47 -1.14 -1.33 0.00 0.00 177.39 175.09 1d3y n ARG 134 N 0.15 -0.24 0.24 3.23 0.63 -1.26 -1.01 116.66 118.40 1d3y n ARG 134 Ca 0.06 1.30 0.09 0.00 -0.92 0.00 0.00 57.85 58.37 1d3y n ARG 134 Cb 0.39 -1.92 0.60 0.00 0.45 0.00 0.00 32.46 31.98 1d3y n ARG 134 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1d3y h GLU 135 N 0.00 0.00 0.00 -0.14 3.07 -1.83 -1.12 114.58 114.57 1d3y h GLU 135 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 1d3y h GLU 135 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1d3y h GLU 135 CO -0.83 0.18 0.00 0.72 -1.40 0.00 0.00 179.01 177.68 1d3y n HIS 136 N -3.90 0.75 1.10 4.33 8.25 -0.18 -1.28 115.22 124.28 1d3y n HIS 136 Ca -0.02 0.25 0.12 0.00 -0.26 0.00 0.00 57.72 57.81 1d3y n HIS 136 Cb 0.27 -0.90 0.24 0.00 1.12 0.00 0.00 29.99 30.73 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 -2.14 0.87 0.00 2.41 4.77 -0.50 -4.95 117.00 117.46 1d3y n LEU 137 Ca 0.05 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1d3y n LEU 137 Cb 0.34 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1d3y n LEU 137 CO 0.26 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1d3y n GLY 138 N 1.43 0.74 3.55 -0.72 0.00 -0.41 -4.59 105.19 105.20 1d3y n GLY 138 Ca 0.08 0.00 -0.40 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 0.19 1.61 0.40 -0.75 -0.95 117.98 119.70 1d3y s PHE 139 Ca 0.00 0.02 0.09 0.00 -0.60 0.00 0.00 56.93 56.45 1d3y s PHE 139 Cb 0.00 -2.61 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 1d3y s PHE 139 CO 0.00 -0.37 -0.12 0.96 0.70 0.00 0.00 175.22 176.39 1d3y s ILE 140 N 1.97 3.04 0.80 0.64 -4.36 -0.30 -2.50 121.20 120.49 1d3y s ILE 140 Ca 0.11 -1.78 -0.12 0.00 -0.26 0.00 0.00 60.65 58.60 1d3y s ILE 140 Cb -0.16 -2.52 0.08 0.00 1.25 0.00 0.00 42.46 41.11 1d3y s ILE 140 CO 0.11 -0.15 1.15 -2.84 0.24 0.00 0.00 174.94 173.45 1d3y s PRO 141 N -2.91 1.85 0.19 0.37 0.02 -1.26 -1.99 135.00 131.27 1d3y s PRO 141 Ca 0.25 1.50 0.10 0.00 0.02 0.00 0.00 61.00 62.87 1d3y s PRO 141 Cb -0.08 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 1d3y s PRO 141 CO 0.15 -2.00 1.38 0.93 -0.33 0.00 0.00 177.00 177.12 1d3y h GLU 142 N -1.01 0.00 -6.51 5.54 4.39 -1.96 -3.44 114.58 111.58 1d3y h GLU 142 Ca -0.45 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 58.72 1d3y h GLU 142 Cb 1.26 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.88 1d3y h GLU 142 CO 0.48 0.80 0.19 -1.21 -1.16 0.00 0.00 179.01 178.10 1d3y s GLU 143 N -2.90 4.57 0.85 2.33 2.02 -1.26 -5.02 118.70 119.29 1d3y s GLU 143 Ca 0.02 1.16 -0.12 0.00 0.02 0.00 0.00 54.97 56.05 1d3y s GLU 143 Cb 0.10 -3.27 0.13 0.00 0.10 0.00 0.00 34.13 31.18 1d3y s GLU 143 CO 0.79 0.55 1.20 0.16 0.02 0.00 0.00 175.26 177.97 1d3y s ASP 144 N -1.05 3.98 0.75 -0.19 -4.77 -1.26 -4.43 116.67 109.69 1d3y s ASP 144 Ca 0.36 0.45 -0.03 0.00 -3.30 0.00 0.00 52.55 50.03 1d3y s ASP 144 Cb -0.23 -0.78 0.07 0.00 -1.09 0.00 0.00 42.92 40.90 1d3y s ASP 144 CO 0.26 -2.19 0.47 0.61 0.70 0.00 0.00 175.17 175.02 1d3y n GLY 145 N -3.41 -0.21 0.00 2.12 0.00 0.94 -4.76 105.19 99.88 1d3y n GLY 145 Ca 0.11 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 -3.14 0.00 -4.52 1.61 3.41 -1.26 -4.40 113.62 105.32 1d3y n SER 146 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.37 1d3y n SER 146 Cb 0.24 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 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 4.13 0.00 4.04 1.04 -1.26 -1.09 113.70 119.56 1d3y s SER 147 Ca 0.00 -0.41 0.01 0.00 0.48 0.00 0.00 55.95 56.04 1d3y s SER 147 Cb 0.00 -0.73 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 1d3y s SER 147 CO 0.00 0.22 -0.05 -0.69 0.98 0.00 0.00 173.24 173.70 1d3y s VAL 148 N -1.08 0.36 0.09 5.02 1.01 -0.55 -1.72 120.40 123.53 1d3y s VAL 148 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.83 1d3y s VAL 148 Cb -0.11 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1d3y s VAL 148 CO 0.09 0.06 0.15 0.68 0.00 0.00 0.00 175.10 176.08 1d3y s VAL 149 N -0.21 0.15 -2.53 2.92 -7.23 -0.98 -1.26 120.40 111.25 1d3y s VAL 149 Ca 0.01 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 58.82 1d3y s VAL 149 Cb -0.02 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.46 1d3y s VAL 149 CO -0.00 -0.68 0.00 0.61 -0.31 0.00 0.00 175.10 174.72 1d3y n GLY 150 N -0.04 0.83 3.57 2.32 0.00 -0.35 -0.88 105.19 110.63 1d3y n GLY 150 Ca -0.14 -2.13 -0.23 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.01 2.16 -0.27 1.61 0.04 -1.26 -2.97 135.00 133.30 1d3y s PRO 151 Ca 0.00 -0.45 -0.23 0.00 0.04 0.00 0.00 61.00 60.35 1d3y s PRO 151 Cb 0.00 -5.06 0.08 0.00 0.04 0.00 0.00 34.50 29.56 1d3y s PRO 151 CO 0.00 -4.08 0.74 -1.17 0.04 0.00 0.00 177.00 172.54 1d3y s LEU 152 N 12.24 -0.76 -0.14 -3.56 2.96 -1.26 -4.21 118.68 123.95 1d3y s LEU 152 Ca 0.75 1.41 0.01 0.00 -0.22 0.00 0.00 54.13 56.08 1d3y s LEU 152 Cb -0.06 2.40 -0.00 0.00 0.50 0.00 0.00 46.19 49.04 1d3y s LEU 152 CO 0.08 -0.24 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.15 1d3y s LYS 153 N 0.59 3.17 -0.29 1.98 1.02 0.17 -0.38 119.74 126.00 1d3y s LYS 153 Ca -0.02 -0.78 -0.11 0.00 0.02 0.00 0.00 55.97 55.08 1d3y s LYS 153 Cb -0.05 -2.54 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 1d3y s LYS 153 CO -0.03 0.05 0.18 0.42 -0.92 0.00 0.00 175.35 175.06 1d3y s ILE 154 N 0.70 5.18 -0.06 2.17 1.01 0.46 -1.60 121.20 129.06 1d3y s ILE 154 Ca -0.08 0.05 0.05 0.00 0.00 0.00 0.00 60.65 60.67 1d3y s ILE 154 Cb -0.16 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1d3y s ILE 154 CO 0.01 0.21 -0.21 -0.63 0.00 0.00 0.00 174.94 174.32 1d3y s ILE 155 N 1.73 2.40 -0.01 2.92 1.01 0.12 -0.44 121.20 128.94 1d3y s ILE 155 Ca 0.07 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.78 1d3y s ILE 155 Cb -0.16 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.41 1d3y s ILE 155 CO 0.10 0.57 -0.06 -1.61 0.00 0.00 0.00 174.94 173.95 1d3y s GLU 156 N -0.33 0.54 -0.34 2.79 2.02 -0.63 -0.11 118.70 122.64 1d3y s GLU 156 Ca 0.02 -0.19 -0.17 0.00 0.02 0.00 0.00 54.97 54.64 1d3y s GLU 156 Cb -0.12 -0.54 -0.01 0.00 0.10 0.00 0.00 34.13 33.56 1d3y s GLU 156 CO 0.02 0.09 0.48 -1.21 0.02 0.00 0.00 175.26 174.67 1d3y s GLU 157 N 0.06 3.67 0.43 1.61 2.02 -1.26 -0.77 118.70 124.47 1d3y s GLU 157 Ca -0.00 -0.14 0.05 0.00 0.02 0.00 0.00 54.97 54.89 1d3y s GLU 157 Cb -0.05 -3.79 -0.06 0.00 0.10 0.00 0.00 34.13 30.34 1d3y s GLU 157 CO -0.00 -0.58 0.01 0.95 0.02 0.00 0.00 175.26 175.66 1d3y s THR 158 N 2.31 1.68 0.40 3.63 -4.23 -1.02 -5.00 115.64 113.41 1d3y s THR 158 Ca 0.18 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.76 1d3y s THR 158 Cb -0.16 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.22 1d3y s THR 158 CO 0.12 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.57 1d3y h PRO 159 N 1.68 0.58 -0.56 3.99 0.11 -2.03 -1.20 132.00 134.57 1d3y h PRO 159 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d3y h PRO 159 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1d3y h PRO 159 CO 0.78 0.38 0.00 0.39 -0.21 0.00 0.00 178.00 179.34 1d3y n GLU 160 N -4.47 2.48 0.00 1.05 4.71 -1.26 -5.03 120.64 118.12 1d3y n GLU 160 Ca 0.06 -1.61 0.00 0.00 -0.01 0.00 0.00 57.16 55.60 1d3y n GLU 160 Cb 0.16 -1.58 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 1d3y n GLU 160 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d3y n GLY 161 N 0.82 0.76 3.72 0.62 0.00 -0.45 -5.01 105.19 105.65 1d3y n GLY 161 Ca 0.15 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.07 4.41 -0.17 1.61 2.12 -1.26 -2.44 118.70 121.91 1d3y s GLU 162 Ca 0.00 1.88 -0.06 0.00 0.36 0.00 0.00 54.97 57.14 1d3y s GLU 162 Cb 0.00 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1d3y s GLU 162 CO 0.00 -0.27 0.04 -1.17 -0.54 0.00 0.00 175.26 173.32 1d3y s LEU 163 N 0.78 3.71 -0.12 2.70 2.96 0.05 -4.98 118.68 123.79 1d3y s LEU 163 Ca 0.59 0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1d3y s LEU 163 Cb -0.32 -1.92 0.01 0.00 0.50 0.00 0.00 46.19 44.46 1d3y s LEU 163 CO 0.31 0.20 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.67 1d3y s VAL 164 N 0.18 1.77 -0.31 1.68 1.01 -1.26 -1.61 120.40 121.86 1d3y s VAL 164 Ca 0.03 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1d3y s VAL 164 Cb -0.13 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.71 1d3y s VAL 164 CO 0.01 0.49 0.06 -0.69 0.00 0.00 0.00 175.10 174.98 1d3y s VAL 165 N 0.84 3.56 -0.42 2.92 1.01 0.42 -4.96 120.40 123.77 1d3y s VAL 165 Ca -0.08 -1.09 -0.20 0.00 0.00 0.00 0.00 61.98 60.61 1d3y s VAL 165 Cb -0.15 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1d3y s VAL 165 CO -0.00 -0.08 0.63 -0.62 0.00 0.00 0.00 175.10 175.03 1d3y s ASP 166 N 1.38 6.34 0.00 3.32 -1.08 -1.26 -0.40 116.67 124.97 1d3y s ASP 166 Ca -0.01 -0.23 0.04 0.00 -0.52 0.00 0.00 52.55 51.83 1d3y s ASP 166 Cb -0.19 -2.32 0.25 0.00 -1.46 0.00 0.00 42.92 39.20 1d3y s ASP 166 CO 0.01 -0.72 1.04 0.00 0.52 0.00 0.00 175.17 176.02 1d3y n THR 168 N -0.57 0.00 -1.56 0.00 -2.24 -1.16 -1.22 114.28 107.53 1d3y n THR 168 Ca 0.03 -0.33 0.05 0.00 -2.27 0.00 0.00 64.05 61.53 1d3y n THR 168 Cb 0.01 1.16 0.21 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.42 1.62 0.00 -0.78 5.02 -0.58 -4.70 118.16 119.16 1d3y n LYS 169 Ca 0.12 -3.27 0.11 0.00 -2.02 0.00 0.00 58.31 53.25 1d3y n LYS 169 Cb 0.49 -1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 1d3y n LYS 169 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d3y n LEU 170 N -1.13 1.94 0.00 -0.35 4.77 -1.26 -5.03 117.00 115.94 1d3y n LEU 170 Ca 0.21 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1d3y n LEU 170 Cb 0.74 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1d3y n LEU 170 CO -0.01 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1d3y n GLY 171 N 1.40 2.74 0.23 -0.72 0.00 -1.26 -2.51 105.19 105.08 1d3y n GLY 171 Ca 0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 1.23 -1.59 2.61 2.02 -1.96 -3.45 112.91 111.77 1d3y h THR 172 Ca 0.00 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.10 1d3y h THR 172 Cb 0.00 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1d3y h THR 172 CO 0.00 0.33 0.00 0.61 0.37 0.00 0.00 175.52 176.83 1d3y n GLY 173 N -0.59 -0.37 3.83 2.16 0.00 -1.04 -4.95 105.19 104.23 1d3y n GLY 173 Ca -0.01 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.65 -1.22 0.03 4.61 0.00 -1.26 -4.83 121.76 115.43 1d3y s ALA 174 Ca 0.00 -0.33 -0.24 0.00 0.00 0.00 0.00 51.96 51.40 1d3y s ALA 174 Cb 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1d3y s ALA 174 CO 0.00 -1.03 0.71 -0.47 0.00 0.00 0.00 175.76 174.97 1d3y s TYR 175 N -3.35 3.72 -0.46 0.00 5.04 -0.39 -4.88 117.35 117.04 1d3y s TYR 175 Ca 0.13 1.39 -0.20 0.00 -2.44 0.00 0.00 57.07 55.95 1d3y s TYR 175 Cb -0.05 -2.75 0.03 0.00 0.35 0.00 0.00 41.96 39.54 1d3y s TYR 175 CO 0.07 0.30 0.62 1.21 -1.34 0.00 0.00 175.55 176.41 1d3y s ASN 176 N -0.11 6.28 0.04 4.32 2.47 -1.26 -1.48 114.94 125.19 1d3y s ASN 176 Ca 0.36 -0.52 -0.33 0.00 0.42 0.00 0.00 52.86 52.78 1d3y s ASN 176 Cb -0.20 -2.30 -0.12 0.00 -1.45 0.00 0.00 41.25 37.18 1d3y s ASN 176 CO 0.21 -0.79 1.78 -0.38 -3.72 0.00 0.00 177.10 174.20 1d3y n ILE 177 N 5.75 0.37 -1.50 -5.21 5.41 -0.25 -4.91 119.36 119.02 1d3y n ILE 177 Ca -0.03 -0.07 -0.30 0.00 1.00 0.00 0.00 62.75 63.35 1d3y n ILE 177 Cb 0.47 -1.83 0.09 0.00 -0.71 0.00 0.00 39.64 37.66 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 2.84 2.20 0.32 0.38 0.04 -1.26 -0.04 135.00 139.48 1d3y s PRO 178 Ca 0.86 0.76 0.07 0.00 0.04 0.00 0.00 61.00 62.73 1d3y s PRO 178 Cb -0.64 -1.92 0.75 0.00 0.04 0.00 0.00 34.50 32.73 1d3y s PRO 178 CO 0.44 -1.57 1.82 -0.91 0.04 0.00 0.00 177.00 176.81 1d3y h ASN 179 N -1.06 0.76 -3.27 6.66 4.21 -1.89 -3.36 115.58 117.63 1d3y h ASN 179 Ca -0.46 0.07 -0.67 0.00 1.21 0.00 0.00 56.30 56.45 1d3y h ASN 179 Cb 1.25 -0.07 -0.35 0.00 -1.12 0.00 0.00 38.32 38.03 1d3y h ASN 179 CO 0.58 0.33 -0.84 -0.62 -1.29 0.00 0.00 177.43 175.58 1d3y s ASP 180 N -5.57 3.50 0.00 5.81 2.15 -1.26 -4.41 116.67 116.89 1d3y s ASP 180 Ca -0.11 -0.82 0.24 0.00 0.43 0.00 0.00 52.55 52.29 1d3y s ASP 180 Cb 0.24 -1.51 0.39 0.00 -0.30 0.00 0.00 42.92 41.74 1d3y s ASP 180 CO 0.80 -0.05 1.38 1.33 -0.17 0.00 0.00 175.17 178.46 1d3y n VAL 181 N 4.58 0.29 -0.30 1.11 0.24 -1.26 -4.62 118.33 118.37 1d3y n VAL 181 Ca -0.19 -0.62 0.08 0.00 -2.04 0.00 0.00 64.34 61.57 1d3y n VAL 181 Cb 0.48 1.10 0.23 0.00 -1.47 0.00 0.00 33.84 34.18 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 4.33 0.72 -0.12 3.34 2.02 -1.96 -2.64 112.91 118.60 1d3y h THR 182 Ca 0.00 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.97 1d3y h THR 182 Cb 0.94 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1d3y h THR 182 CO 0.00 0.11 0.00 0.29 0.37 0.00 0.00 175.52 176.29 1d3y n LYS 183 N -4.87 1.88 -2.52 6.66 5.02 -1.26 -4.90 118.16 118.17 1d3y n LYS 183 Ca 0.18 -1.30 -0.41 0.00 -2.02 0.00 0.00 58.31 54.75 1d3y n LYS 183 Cb 0.45 -1.45 -0.04 0.00 -0.02 0.00 0.00 35.03 33.97 1d3y n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1d3y s LEU 184 N -1.77 4.50 -0.14 -0.35 1.43 -1.00 -4.83 118.68 116.52 1d3y s LEU 184 Ca 0.35 2.11 -0.08 0.00 -1.03 0.00 0.00 54.13 55.48 1d3y s LEU 184 Cb 0.20 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1d3y s LEU 184 CO 0.30 -0.20 0.13 0.20 0.23 0.00 0.00 176.35 177.01 1d3y s ASN 185 N -0.26 6.30 -0.13 2.29 0.01 0.84 -4.93 114.94 119.05 1d3y s ASN 185 Ca 0.48 0.39 0.02 0.00 -0.71 0.00 0.00 52.86 53.05 1d3y s ASN 185 Cb -0.30 -2.06 0.01 0.00 0.41 0.00 0.00 41.25 39.31 1d3y s ASN 185 CO 0.36 0.35 -0.21 -0.76 -1.51 0.00 0.00 177.10 175.33 1d3y s LEU 186 N -0.65 2.19 -0.11 0.60 1.43 -1.26 0.16 118.68 121.04 1d3y s LEU 186 Ca 0.13 -0.56 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1d3y s LEU 186 Cb -0.12 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1d3y s LEU 186 CO 0.02 0.10 -0.13 -1.61 0.23 0.00 0.00 176.35 174.96 1d3y s GLU 187 N 0.71 2.01 -0.12 1.70 2.02 -0.63 -5.00 118.70 119.39 1d3y s GLU 187 Ca -0.09 -0.47 -0.24 0.00 0.02 0.00 0.00 54.97 54.19 1d3y s GLU 187 Cb -0.16 -1.80 0.06 0.00 0.10 0.00 0.00 34.13 32.33 1d3y s GLU 187 CO 0.01 -0.13 0.58 -0.08 0.02 0.00 0.00 175.26 175.65 1d3y s THR 188 N 1.20 0.01 -0.17 3.63 -1.32 -1.26 -0.66 115.64 117.08 1d3y s THR 188 Ca -0.03 -0.09 0.17 0.00 -1.21 0.00 0.00 61.69 60.54 1d3y s THR 188 Cb -0.14 -0.86 0.42 0.00 -1.51 0.00 0.00 72.50 70.41 1d3y s THR 188 CO -0.04 -0.05 1.30 -0.90 -2.21 0.00 0.00 174.62 172.72 1d3y n ASP 189 N 1.77 3.20 -4.57 8.08 5.68 -1.26 -5.05 116.55 124.40 1d3y n ASP 189 Ca -0.17 -3.03 -0.29 0.00 -0.50 0.00 0.00 54.79 50.80 1d3y n ASP 189 Cb 0.56 -0.49 0.21 0.00 -1.14 0.00 0.00 41.12 40.27 1d3y n ASP 189 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d3y s ALA 190 N -2.81 0.38 -0.20 2.12 0.00 -1.26 -4.99 121.76 115.00 1d3y s ALA 190 Ca 0.37 0.18 0.13 0.00 0.00 0.00 0.00 51.96 52.65 1d3y s ALA 190 Cb 0.31 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.86 1d3y s ALA 190 CO 0.06 -3.36 0.07 -0.25 0.00 0.00 0.00 175.76 172.28 1d3y n ASP 191 N -4.61 0.60 -3.57 0.00 8.00 0.40 -4.99 116.55 112.37 1d3y n ASP 191 Ca 0.07 0.02 -0.06 0.00 0.71 0.00 0.00 54.79 55.52 1d3y n ASP 191 Cb 0.53 0.52 -0.00 0.00 -0.02 0.00 0.00 41.12 42.15 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 -2.51 -0.08 -0.13 1.24 -0.12 -1.24 -4.33 117.98 110.80 1d3y s PHE 192 Ca -0.15 -0.39 -0.01 0.00 -0.05 0.00 0.00 56.93 56.32 1d3y s PHE 192 Cb 0.07 0.72 -0.02 0.00 -0.63 0.00 0.00 43.02 43.16 1d3y s PHE 192 CO 0.78 -1.20 -0.10 0.42 -0.05 0.00 0.00 175.22 175.07 1d3y s ILE 193 N -3.24 3.34 -0.35 -4.49 1.01 -0.30 -1.54 121.20 115.63 1d3y s ILE 193 Ca 0.13 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 60.15 1d3y s ILE 193 Cb -0.04 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 40.05 1d3y s ILE 193 CO 0.07 0.52 0.13 -0.22 0.00 0.00 0.00 174.94 175.44 1d3y s LEU 194 N 0.25 4.42 -0.40 2.97 2.96 0.33 -1.01 118.68 128.19 1d3y s LEU 194 Ca -0.07 -1.13 -0.17 0.00 -0.22 0.00 0.00 54.13 52.54 1d3y s LEU 194 Cb -0.15 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 44.66 1d3y s LEU 194 CO 0.04 -0.34 0.42 0.00 -1.32 0.00 0.00 176.35 175.15 1d3y s ALA 195 N 1.43 3.45 -0.24 5.97 0.00 0.63 -1.46 121.76 131.53 1d3y s ALA 195 Ca -0.01 -1.42 -0.09 0.00 0.00 0.00 0.00 51.96 50.44 1d3y s ALA 195 Cb -0.20 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 1d3y s ALA 195 CO 0.03 -1.45 0.11 0.42 0.00 0.00 0.00 175.76 174.87 1d3y s ILE 196 N 2.12 4.79 0.03 0.00 1.01 -0.21 -0.30 121.20 128.63 1d3y s ILE 196 Ca 0.12 -0.01 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 1d3y s ILE 196 Cb -0.17 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 1d3y s ILE 196 CO 0.13 0.35 1.17 -0.08 0.00 0.00 0.00 174.94 176.51 1d3y h GLU 197 N 7.78 -0.28 -6.72 2.79 4.81 -1.24 0.51 114.58 122.23 1d3y h GLU 197 Ca -0.37 0.02 -0.49 0.00 -0.13 0.00 0.00 59.36 58.38 1d3y h GLU 197 Cb 1.18 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1d3y h GLU 197 CO 0.61 -0.18 0.14 0.95 -0.73 0.00 0.00 179.01 179.80 1d3y s THR 198 N -3.84 4.58 0.26 0.32 -4.23 -1.26 -0.67 115.64 110.80 1d3y s THR 198 Ca -0.05 1.17 0.17 0.00 -1.18 0.00 0.00 61.69 61.80 1d3y s THR 198 Cb 0.01 -3.72 0.12 0.00 1.34 0.00 0.00 72.50 70.26 1d3y s THR 198 CO 0.18 -0.05 1.78 0.77 -0.54 0.00 0.00 174.62 176.76 1d3y h SER 199 N 2.66 0.00 -0.45 3.99 4.64 -1.97 -1.46 113.55 120.96 1d3y h SER 199 Ca -0.48 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.73 1d3y h SER 199 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1d3y h SER 199 CO 0.65 0.38 -0.17 1.23 -0.87 0.00 0.00 176.83 178.05 1d3y h GLY 200 N 1.67 0.99 1.52 -0.77 0.00 -1.99 -0.52 103.07 103.97 1d3y h GLY 200 Ca -0.00 -0.86 -0.14 0.00 0.00 0.00 0.00 47.33 46.32 1d3y h GLY 200 CO 0.05 0.78 -0.48 1.98 0.00 0.00 0.00 176.54 178.87 1d3y h MET 201 N 0.75 0.52 -0.66 4.80 -1.53 -1.89 -2.29 114.93 114.61 1d3y h MET 201 Ca 0.11 -0.29 0.01 0.00 -3.44 0.00 0.00 59.70 56.08 1d3y h MET 201 Cb 0.73 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.77 1d3y h MET 201 CO 0.06 0.89 0.44 0.35 0.14 0.00 0.00 176.91 178.78 1d3y h PHE 202 N 0.41 0.83 -0.81 1.39 3.57 -1.09 -0.99 116.94 120.25 1d3y h PHE 202 Ca 0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1d3y h PHE 202 Cb 0.99 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 1d3y h PHE 202 CO 0.04 0.52 0.42 0.00 -2.23 0.00 0.00 178.31 177.05 1d3y h ALA 203 N 1.25 1.04 -0.20 2.41 0.00 -0.86 0.13 119.26 123.03 1d3y h ALA 203 Ca 0.25 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1d3y h ALA 203 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1d3y h ALA 203 CO -0.06 0.58 0.01 -0.09 0.00 0.00 0.00 179.25 179.69 1d3y h ARG 204 N 1.14 0.34 -0.40 0.00 9.65 -1.04 -0.97 114.38 123.10 1d3y h ARG 204 Ca 0.28 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 58.97 1d3y h ARG 204 Cb 0.07 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1d3y h ARG 204 CO -0.04 0.53 -0.11 -0.07 2.80 0.00 0.00 179.97 183.08 1d3y h LEU 205 N 0.11 0.70 0.11 3.80 3.38 -1.02 -1.13 115.31 121.26 1d3y h LEU 205 Ca 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1d3y h LEU 205 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1d3y h LEU 205 CO 0.01 0.84 -0.05 -1.13 0.09 0.00 0.00 178.44 178.20 1d3y h ASN 206 N 0.65 -0.12 -0.16 -0.43 -0.00 -0.93 -0.82 115.58 113.77 1d3y h ASN 206 Ca 0.11 -0.09 -0.03 0.00 -0.00 0.00 0.00 56.30 56.28 1d3y h ASN 206 Cb 0.57 0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.90 1d3y h ASN 206 CO 0.04 0.02 0.01 0.00 -0.00 0.00 0.00 177.43 177.49 1d3y h ALA 207 N 0.62 1.54 -0.34 1.57 0.00 -0.93 -1.64 119.26 120.08 1d3y h ALA 207 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1d3y h ALA 207 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1d3y h ALA 207 CO 0.02 0.34 0.00 0.39 0.00 0.00 0.00 179.25 180.01 1d3y n GLU 208 N -4.34 1.91 -3.88 0.00 -0.58 -0.45 -4.94 120.64 108.36 1d3y n GLU 208 Ca 0.01 -1.40 -0.27 0.00 -0.42 0.00 0.00 57.16 55.08 1d3y n GLU 208 Cb 0.20 -1.34 -0.00 0.00 -0.57 0.00 0.00 31.44 29.72 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 0.62 -2.90 -0.00 3.49 1.74 -0.62 -4.86 116.66 114.13 1d3y n ARG 209 Ca 0.15 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1d3y n ARG 209 Cb 0.35 -4.43 0.30 0.00 -1.02 0.00 0.00 32.46 27.66 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 -1.87 0.55 -0.39 -1.55 3.57 -1.41 -2.33 116.94 113.51 1d3y h PHE 210 Ca -0.64 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 60.77 1d3y h PHE 210 Cb 1.37 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1d3y h PHE 210 CO 0.45 0.53 0.07 0.11 -2.23 0.00 0.00 178.31 177.24 1d3y h TRP 211 N 0.51 0.59 0.01 0.41 5.08 -1.77 -1.63 115.95 119.16 1d3y h TRP 211 Ca 0.11 -0.05 -0.00 0.00 1.08 0.00 0.00 58.89 60.04 1d3y h TRP 211 Cb 0.31 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 26.29 1d3y h TRP 211 CO 0.01 0.53 -0.01 0.22 -1.28 0.00 0.00 178.44 177.92 1d3y h ASP 212 N 0.57 -0.01 -0.90 0.11 -0.00 -1.71 -0.98 116.42 113.48 1d3y h ASP 212 Ca 0.13 -0.76 0.11 0.00 -0.00 0.00 0.00 57.03 56.51 1d3y h ASP 212 Cb 0.26 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 39.51 1d3y h ASP 212 CO 0.00 0.78 0.54 0.11 -0.00 0.00 0.00 179.24 180.67 1d3y h LYS 213 N -0.83 0.84 -0.24 0.28 6.56 -1.38 -2.93 116.57 118.87 1d3y h LYS 213 Ca -0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 1d3y h LYS 213 Cb 0.78 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 1d3y h LYS 213 CO 0.00 0.56 0.00 0.72 -2.06 0.00 0.00 179.45 178.67 1d3y n HIS 214 N -4.70 0.49 -3.96 -1.35 8.25 -0.62 -5.02 115.22 108.31 1d3y n HIS 214 Ca 0.16 -0.65 -0.43 0.00 -0.26 0.00 0.00 57.72 56.55 1d3y n HIS 214 Cb 0.32 -0.12 0.03 0.00 1.12 0.00 0.00 29.99 31.34 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 -0.09 -4.50 -3.98 0.41 5.15 -0.45 -4.75 115.26 107.05 1d3y n ASN 215 Ca 0.13 -1.22 -0.13 0.00 -0.60 0.00 0.00 54.58 52.76 1d3y n ASN 215 Cb 0.55 -2.16 -0.13 0.00 -0.53 0.00 0.00 39.78 37.51 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 -0.75 4.91 -0.17 0.00 1.01 -0.59 -4.36 121.20 121.24 1d3y s ILE 217 Ca -0.06 1.58 -0.18 0.00 0.00 0.00 0.00 60.65 61.99 1d3y s ILE 217 Cb -0.06 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1d3y s ILE 217 CO -0.00 0.07 0.47 -0.76 0.00 0.00 0.00 174.94 174.71 1d3y s LEU 218 N 1.93 4.20 -0.12 2.97 1.43 -0.06 -0.51 118.68 128.52 1d3y s LEU 218 Ca 0.38 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 1d3y s LEU 218 Cb -0.17 -2.65 0.02 0.00 0.03 0.00 0.00 46.19 43.42 1d3y s LEU 218 CO 0.13 -0.09 -0.11 -0.69 0.23 0.00 0.00 176.35 175.83 1d3y s VAL 219 N 1.17 1.26 0.71 -1.59 1.01 -0.54 -2.32 120.40 120.11 1d3y s VAL 219 Ca 0.23 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 1d3y s VAL 219 Cb -0.15 -1.22 0.02 0.00 0.00 0.00 0.00 36.38 35.03 1d3y s VAL 219 CO 0.09 0.40 1.08 -0.94 0.00 0.00 0.00 175.10 175.74 1d3y s SER 220 N 1.48 5.35 -0.07 3.32 1.04 -0.70 -1.05 113.70 123.08 1d3y s SER 220 Ca 0.02 1.29 0.02 0.00 0.48 0.00 0.00 55.95 57.76 1d3y s SER 220 Cb -0.13 -2.12 -0.06 0.00 0.10 0.00 0.00 66.02 63.81 1d3y s SER 220 CO -0.07 -1.42 -0.04 0.18 0.98 0.00 0.00 173.24 172.87 1d3y n LEU 221 N -3.08 1.93 -3.47 2.42 4.77 0.17 -4.49 117.00 115.24 1d3y n LEU 221 Ca 0.07 -0.03 -0.18 0.00 -0.03 0.00 0.00 56.01 55.84 1d3y n LEU 221 Cb 0.56 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.60 1d3y n LEU 221 CO 0.57 0.46 0.06 0.29 -1.33 0.00 0.00 177.39 177.43 1d3y n LYS 222 N -2.54 -5.51 0.00 3.23 5.02 0.15 -4.22 118.16 114.29 1d3y n LYS 222 Ca -0.12 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1d3y n LYS 222 Cb 0.66 -5.67 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 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 -1.25 -1.55 3.69 0.72 0.00 -1.24 -4.86 105.19 100.70 1d3y n GLY 223 Ca -0.26 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 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 2.85 0.24 1.61 1.01 -1.26 -4.87 120.40 119.97 1d3y s VAL 224 Ca 0.00 0.34 -0.31 0.00 0.00 0.00 0.00 61.98 62.01 1d3y s VAL 224 Cb 0.00 -3.22 -0.12 0.00 0.00 0.00 0.00 36.38 33.04 1d3y s VAL 224 CO 0.00 0.00 1.67 -0.81 0.00 0.00 0.00 175.10 175.96 1d3y n PRO 225 N 5.51 2.73 -0.69 2.72 -0.04 -1.26 -4.98 135.00 138.99 1d3y n PRO 225 Ca 0.16 0.98 -0.30 0.00 -0.04 0.00 0.00 63.50 64.30 1d3y n PRO 225 Cb 0.40 -2.80 0.18 0.00 -0.04 0.00 0.00 33.50 31.24 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 0.71 1.02 0.22 0.55 0.00 -1.26 -4.77 121.76 118.23 1d3y s ALA 226 Ca 0.71 0.39 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 1d3y s ALA 226 Cb -0.51 -3.39 0.20 0.00 0.00 0.00 0.00 23.12 19.42 1d3y s ALA 226 CO 0.39 -2.99 1.87 -0.09 0.00 0.00 0.00 175.76 174.94 1d3y h ARG 227 N -2.03 0.95 -0.86 0.00 2.43 -1.90 -1.68 114.38 111.29 1d3y h ARG 227 Ca -0.48 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1d3y h ARG 227 Cb 1.28 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 1d3y h ARG 227 CO 0.44 0.63 0.48 0.00 -1.51 0.00 0.00 179.97 180.01 1d3y h ALA 228 N 1.31 1.23 -0.33 2.80 0.00 -1.84 -0.12 119.26 122.31 1d3y h ALA 228 Ca 0.30 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1d3y h ALA 228 Cb -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1d3y h ALA 228 CO -0.09 0.63 0.13 1.15 0.00 0.00 0.00 179.25 181.07 1d3y h THR 229 N 1.20 1.18 -0.20 0.00 2.02 -1.72 -0.48 112.91 114.91 1d3y h THR 229 Ca 0.30 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1d3y h THR 229 Cb 0.01 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1d3y h THR 229 CO -0.05 0.20 0.13 0.03 0.37 0.00 0.00 175.52 176.19 1d3y h ARG 230 N 0.38 0.25 -0.53 6.66 3.08 -0.89 -1.38 114.38 121.95 1d3y h ARG 230 Ca 0.11 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1d3y h ARG 230 Cb 0.19 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1d3y h ARG 230 CO -0.01 0.17 0.33 0.00 -1.07 0.00 0.00 179.97 179.39 1d3y h ARG 231 N 0.26 0.64 -0.14 0.04 3.08 -0.90 0.12 114.38 117.48 1d3y h ARG 231 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1d3y h ARG 231 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1d3y h ARG 231 CO -0.02 0.42 0.09 0.35 -1.07 0.00 0.00 179.97 179.74 1d3y h PHE 232 N 0.66 0.18 -0.61 3.04 3.57 -0.91 0.40 116.94 123.26 1d3y h PHE 232 Ca 0.21 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 1d3y h PHE 232 Cb -0.01 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1d3y h PHE 232 CO -0.06 0.13 0.24 0.82 -2.23 0.00 0.00 178.31 177.22 1d3y h ILE 233 N 0.18 1.23 -0.72 1.41 2.04 -0.93 -1.81 117.51 118.91 1d3y h ILE 233 Ca 0.05 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1d3y h ILE 233 Cb -0.00 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1d3y h ILE 233 CO -0.01 0.28 0.36 0.50 0.00 0.00 0.00 178.15 179.28 1d3y h LYS 234 N 0.86 1.02 -0.52 2.37 3.64 -0.50 -0.78 116.57 122.66 1d3y h LYS 234 Ca 0.20 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1d3y h LYS 234 Cb 0.21 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1d3y h LYS 234 CO -0.02 0.79 0.11 0.00 -2.27 0.00 0.00 179.45 178.06 1d3y h ARG 235 N 1.00 0.84 -0.29 1.90 3.08 -0.75 -0.75 114.38 119.40 1d3y h ARG 235 Ca 0.25 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1d3y h ARG 235 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1d3y h ARG 235 CO -0.03 0.81 0.15 -0.07 -1.07 0.00 0.00 179.97 179.76 1d3y h LEU 236 N 0.73 0.37 0.46 3.04 3.38 -1.12 0.06 115.31 122.23 1d3y h LEU 236 Ca 0.16 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1d3y h LEU 236 Cb 0.36 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1d3y h LEU 236 CO 0.01 0.37 -0.27 -0.74 0.09 0.00 0.00 178.44 177.90 1d3y h HIS 237 N 0.35 -0.70 -0.14 1.13 2.76 -0.97 -1.96 115.15 115.61 1d3y h HIS 237 Ca 0.10 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 1d3y h HIS 237 Cb 0.08 0.24 0.00 0.00 1.55 0.00 0.00 27.41 29.29 1d3y h HIS 237 CO -0.03 -0.41 -0.28 0.93 -1.30 0.00 0.00 177.93 176.84 1d3y h GLU 238 N -0.69 0.44 0.00 5.26 5.08 -1.14 -0.61 114.58 122.93 1d3y h GLU 238 Ca -0.06 -0.29 -0.08 0.00 -1.00 0.00 0.00 59.36 57.94 1d3y h GLU 238 Cb 0.55 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1d3y h GLU 238 CO 0.07 0.89 -0.38 0.93 -1.00 0.00 0.00 179.01 179.51 1d3y h GLU 239 N 0.06 0.00 0.00 2.33 5.08 -1.06 -3.32 114.58 117.66 1d3y h GLU 239 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1d3y h GLU 239 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1d3y h GLU 239 CO 0.06 0.38 -0.01 0.72 -1.00 0.00 0.00 179.01 179.17 1d3y n HIS 240 N -3.29 0.00 -3.57 4.33 8.25 -0.74 -5.03 115.22 115.18 1d3y n HIS 240 Ca 0.01 -0.57 -0.21 0.00 -0.26 0.00 0.00 57.72 56.70 1d3y n HIS 240 Cb 0.62 -0.07 0.05 0.00 1.12 0.00 0.00 29.99 31.71 1d3y n HIS 240 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1d3y n ASP 241 N -0.67 -2.73 -4.26 0.41 2.03 -0.29 -4.98 116.55 106.06 1d3y n ASP 241 Ca 0.04 -0.78 -0.35 0.00 0.52 0.00 0.00 54.79 54.22 1d3y n ASP 241 Cb 0.36 -4.39 -0.14 0.00 -0.72 0.00 0.00 41.12 36.23 1d3y n ASP 241 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d3y s LEU 242 N -6.37 2.79 0.46 -2.67 1.43 -0.89 -4.96 118.68 108.46 1d3y s LEU 242 Ca 0.13 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 1d3y s LEU 242 Cb -0.03 -1.68 -0.09 0.00 0.03 0.00 0.00 46.19 44.41 1d3y s LEU 242 CO 0.79 -0.03 1.03 -2.65 0.23 0.00 0.00 176.35 175.71 1d3y n PRO 243 N 4.75 1.32 -3.72 1.29 -0.02 -1.26 -4.42 135.00 132.94 1d3y n PRO 243 Ca -0.18 0.48 -0.38 0.00 -2.02 0.00 0.00 63.50 61.40 1d3y n PRO 243 Cb 0.50 -2.11 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 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 -1.33 3.61 -0.25 -1.45 1.01 -1.26 -1.15 120.40 119.58 1d3y s VAL 244 Ca 0.66 -1.74 -0.12 0.00 0.00 0.00 0.00 61.98 60.77 1d3y s VAL 244 Cb -0.52 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.49 1d3y s VAL 244 CO 0.55 -0.56 0.23 -0.76 0.00 0.00 0.00 175.10 174.56 1d3y s LEU 245 N 1.26 4.08 -0.17 3.92 1.43 -0.18 -1.09 118.68 127.93 1d3y s LEU 245 Ca 0.05 0.15 -0.05 0.00 -1.03 0.00 0.00 54.13 53.25 1d3y s LEU 245 Cb -0.23 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1d3y s LEU 245 CO -0.02 -0.02 -0.01 -0.69 0.23 0.00 0.00 176.35 175.84 1d3y s VAL 246 N 1.45 4.07 -0.27 -1.59 1.01 0.94 -0.27 120.40 125.73 1d3y s VAL 246 Ca 0.10 -0.29 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1d3y s VAL 246 Cb -0.15 -2.81 0.07 0.00 0.00 0.00 0.00 36.38 33.49 1d3y s VAL 246 CO 0.08 0.47 -0.07 0.12 0.00 0.00 0.00 175.10 175.70 1d3y s PHE 247 N 0.53 3.19 0.42 5.22 5.36 0.59 -1.41 117.98 131.88 1d3y s PHE 247 Ca -0.01 -2.35 0.04 0.00 -0.96 0.00 0.00 56.93 53.64 1d3y s PHE 247 Cb -0.14 -2.06 -0.05 0.00 -0.34 0.00 0.00 43.02 40.43 1d3y s PHE 247 CO 0.02 -0.88 0.03 0.95 -1.46 0.00 0.00 175.22 173.89 1d3y s THR 248 N 1.12 1.43 0.75 0.12 -4.23 -0.46 -0.72 115.64 113.65 1d3y s THR 248 Ca -0.04 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.32 1d3y s THR 248 Cb -0.20 -2.65 0.05 0.00 1.34 0.00 0.00 72.50 71.04 1d3y s THR 248 CO -0.06 0.00 1.22 0.47 -0.54 0.00 0.00 174.62 175.71 1d3y n ASP 249 N -1.03 1.35 -4.32 3.99 8.00 -1.26 -1.45 116.55 121.82 1d3y n ASP 249 Ca -0.08 0.67 -0.44 0.00 0.71 0.00 0.00 54.79 55.65 1d3y n ASP 249 Cb 0.67 -1.52 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1d3y n ASP 249 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d3y n GLY 250 N 0.71 3.85 3.50 0.44 0.00 0.16 -4.47 105.19 109.39 1d3y n GLY 250 Ca 0.14 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.90 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 1.98 -0.21 0.26 1.61 1.47 -1.26 -1.38 116.67 119.14 1d3y s ASP 251 Ca 0.39 -0.56 -0.03 0.00 1.18 0.00 0.00 52.55 53.54 1d3y s ASP 251 Cb -0.02 0.56 0.40 0.00 -0.34 0.00 0.00 42.92 43.53 1d3y s ASP 251 CO -0.01 -1.04 1.87 -0.65 0.68 0.00 0.00 175.17 176.02 1d3y h PRO 252 N 2.25 1.07 -0.42 2.11 0.11 -1.91 -1.75 132.00 133.46 1d3y h PRO 252 Ca -0.29 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1d3y h PRO 252 Cb 1.26 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1d3y h PRO 252 CO 0.39 0.71 0.23 -0.92 -0.21 0.00 0.00 178.00 178.19 1d3y h TYR 253 N 1.10 0.58 -0.55 0.65 3.20 -1.95 0.42 116.97 120.42 1d3y h TYR 253 Ca 0.43 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.32 1d3y h TYR 253 Cb 0.21 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 1d3y h TYR 253 CO -0.01 0.45 0.31 0.78 -1.64 0.00 0.00 178.16 178.05 1d3y h GLY 254 N 0.54 0.78 0.21 1.82 0.00 -1.63 -0.57 103.07 104.23 1d3y h GLY 254 Ca 0.15 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1d3y h GLY 254 CO -0.02 0.17 -0.04 -0.97 0.00 0.00 0.00 176.54 175.68 1d3y h TYR 255 N 0.61 -0.11 -0.01 5.60 0.99 -1.07 -0.24 116.97 122.74 1d3y h TYR 255 Ca 0.23 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.96 1d3y h TYR 255 Cb 0.07 0.04 0.00 0.00 1.00 0.00 0.00 36.73 37.84 1d3y h TYR 255 CO -0.07 0.39 -0.38 1.28 -0.00 0.00 0.00 178.16 179.38 1d3y n LEU 256 N -4.82 0.94 0.02 3.88 4.77 0.14 -2.28 117.00 119.66 1d3y n LEU 256 Ca -0.07 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1d3y n LEU 256 Cb 0.27 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1d3y n LEU 256 CO 0.23 0.19 -0.30 0.59 -1.33 0.00 0.00 177.39 176.77 1d3y n ASN 257 N -0.89 0.35 0.15 -1.43 3.02 -0.33 -4.60 115.26 111.52 1d3y n ASN 257 Ca 0.10 0.06 -0.07 0.00 -0.03 0.00 0.00 54.58 54.64 1d3y n ASN 257 Cb 0.35 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.22 2.41 2.04 -1.32 -2.29 117.51 118.12 1d3y h ILE 258 Ca 0.00 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 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 -0.96 0.32 -0.75 1.37 3.20 -1.16 -2.95 116.97 116.04 1d3y h TYR 259 Ca -0.04 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.90 1d3y h TYR 259 Cb 0.33 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 1d3y h TYR 259 CO 0.01 0.30 0.41 -0.09 -1.64 0.00 0.00 178.16 177.15 1d3y h ARG 260 N 0.24 0.68 -0.75 1.82 2.43 -1.59 -1.06 114.38 116.16 1d3y h ARG 260 Ca 0.08 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1d3y h ARG 260 Cb 0.10 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1d3y h ARG 260 CO -0.01 0.45 0.38 1.15 -1.51 0.00 0.00 179.97 180.43 1d3y h THR 261 N 0.70 1.24 -0.50 0.20 2.02 -1.33 0.41 112.91 115.64 1d3y h THR 261 Ca 0.36 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 1d3y h THR 261 Cb 0.31 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1d3y h THR 261 CO -0.24 0.27 0.21 0.25 0.37 0.00 0.00 175.52 176.39 1d3y h LEU 262 N 1.04 0.68 0.15 2.58 5.85 -1.18 -3.27 115.31 121.17 1d3y h LEU 262 Ca 0.26 -0.16 -0.26 0.00 0.84 0.00 0.00 57.88 58.56 1d3y h LEU 262 Cb 0.08 -0.18 0.03 0.00 0.37 0.00 0.00 40.66 40.97 1d3y h LEU 262 CO -0.04 0.65 -1.10 0.50 -0.34 0.00 0.00 178.44 178.12 1d3y h LYS 263 N 0.67 0.49 -6.08 1.25 3.64 -0.90 -1.33 116.57 114.31 1d3y h LYS 263 Ca 0.17 -0.72 -0.69 0.00 -1.27 0.00 0.00 60.65 58.14 1d3y h LYS 263 Cb 0.18 0.25 -0.29 0.00 -0.41 0.00 0.00 32.23 31.95 1d3y h LYS 263 CO -0.02 1.32 -0.85 0.08 -2.27 0.00 0.00 179.45 177.71 1d3y s VAL 264 N -2.76 2.33 0.00 2.00 1.01 0.14 -2.99 120.40 120.12 1d3y s VAL 264 Ca -0.11 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1d3y s VAL 264 Cb 0.04 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1d3y s VAL 264 CO 0.89 0.57 0.00 -0.67 0.00 0.00 0.00 175.10 175.90 1d3y n ASP 274 N 2.83 -0.97 0.24 3.32 2.03 -1.26 -4.57 116.55 118.16 1d3y n ASP 274 Ca -0.17 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.31 1d3y n ASP 274 Cb 0.52 0.53 0.78 0.00 -0.72 0.00 0.00 41.12 42.22 1d3y n ASP 274 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1d3y h LYS 275 N 0.00 0.00 -0.57 -0.67 3.11 -2.03 -1.42 116.57 114.98 1d3y h LYS 275 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1d3y h LYS 275 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1d3y h LYS 275 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 179.45 177.92 1d3y n LEU 276 N -3.23 4.20 -4.76 5.20 4.77 -1.26 -5.01 117.00 116.91 1d3y n LEU 276 Ca 0.02 -2.34 -0.35 0.00 -0.03 0.00 0.00 56.01 53.31 1d3y n LEU 276 Cb 0.48 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1d3y n LEU 276 CO 0.19 0.82 0.79 -0.94 -1.33 0.00 0.00 177.39 176.92 1d3y s SER 277 N -1.05 5.31 -0.58 -1.43 1.04 -0.54 -4.81 113.70 111.64 1d3y s SER 277 Ca 0.45 2.22 0.04 0.00 0.48 0.00 0.00 55.95 59.14 1d3y s SER 277 Cb 0.28 -2.58 0.16 0.00 0.10 0.00 0.00 66.02 63.98 1d3y s SER 277 CO 0.23 -1.50 0.39 -0.63 0.98 0.00 0.00 173.24 172.71 1d3y s ILE 278 N -1.85 2.09 0.48 -1.02 1.01 -0.50 -4.99 121.20 116.41 1d3y s ILE 278 Ca 0.73 -3.54 0.16 0.00 0.00 0.00 0.00 60.65 58.01 1d3y s ILE 278 Cb -0.26 -2.40 0.32 0.00 0.01 0.00 0.00 42.46 40.13 1d3y s ILE 278 CO 0.33 -1.01 2.04 1.55 0.00 0.00 0.00 174.94 177.86 1d3y h PRO 279 N 5.81 0.20 0.00 2.79 0.13 -1.82 -0.90 132.00 138.22 1d3y h PRO 279 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1d3y h PRO 279 Cb 0.83 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1d3y h PRO 279 CO 0.60 0.13 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 1d3y n ALA 280 N -2.55 2.60 -1.77 -0.56 0.00 -1.26 -4.87 120.51 112.10 1d3y n ALA 280 Ca 0.05 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 1d3y n ALA 280 Cb 0.30 -1.50 -0.01 0.00 0.00 0.00 0.00 19.45 18.24 1d3y n ALA 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d3y s ALA 281 N -2.14 3.69 -0.08 0.00 0.00 -0.34 -4.64 121.76 118.24 1d3y s ALA 281 Ca 0.42 1.56 0.04 0.00 0.00 0.00 0.00 51.96 53.98 1d3y s ALA 281 Cb 0.21 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 1d3y s ALA 281 CO 0.38 -0.99 -0.22 1.03 0.00 0.00 0.00 175.76 175.96 1d3y s ARG 282 N -0.99 2.83 -0.57 0.00 3.00 -0.25 -4.89 118.95 118.09 1d3y s ARG 282 Ca 0.60 -0.85 -0.25 0.00 0.00 0.00 0.00 55.73 55.22 1d3y s ARG 282 Cb -0.47 -2.29 0.04 0.00 0.00 0.00 0.00 34.95 32.24 1d3y s ARG 282 CO 0.52 0.31 1.00 -1.17 0.00 0.00 0.00 175.30 175.96 1d3y s LEU 283 N 0.04 3.97 0.31 2.53 1.98 -1.26 -0.04 118.68 126.21 1d3y s LEU 283 Ca -0.09 -0.32 0.21 0.00 -2.89 0.00 0.00 54.13 51.04 1d3y s LEU 283 Cb -0.15 -2.85 0.15 0.00 0.66 0.00 0.00 46.19 43.99 1d3y s LEU 283 CO 0.06 -1.31 1.34 0.16 -1.89 0.00 0.00 176.35 174.71 1d3y h ILE 284 N 6.04 0.22 0.00 6.68 3.07 -1.58 -0.98 117.51 130.96 1d3y h ILE 284 Ca -0.26 -1.34 0.00 0.00 1.55 0.00 0.00 64.86 64.81 1d3y h ILE 284 Cb 1.07 1.95 0.00 0.00 -0.27 0.00 0.00 36.82 39.57 1d3y h ILE 284 CO 1.12 0.12 0.00 0.61 -1.05 0.00 0.00 178.15 178.95 1d3y n GLY 285 N 1.18 0.74 3.57 0.16 0.00 -1.22 -4.65 105.19 104.97 1d3y n GLY 285 Ca 0.01 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.00 3.66 0.62 1.61 1.01 -0.53 -1.36 120.40 123.41 1d3y s VAL 286 Ca 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 61.98 62.46 1d3y s VAL 286 Cb 0.00 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1d3y s VAL 286 CO 0.00 -0.99 0.95 0.42 0.00 0.00 0.00 175.10 175.49 1d3y s THR 287 N 6.75 3.78 0.29 3.92 -4.23 -1.26 -3.91 115.64 120.98 1d3y s THR 287 Ca 0.60 0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 61.30 1d3y s THR 287 Cb -0.13 -3.52 0.27 0.00 1.34 0.00 0.00 72.50 70.46 1d3y s THR 287 CO 0.26 -0.59 1.92 -0.65 -0.54 0.00 0.00 174.62 175.02 1d3y h PRO 288 N -0.29 1.10 -0.55 3.99 0.11 -1.94 -1.20 132.00 133.22 1d3y h PRO 288 Ca -0.45 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 1d3y h PRO 288 Cb 1.25 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1d3y h PRO 288 CO 0.62 0.73 0.11 0.37 -0.21 0.00 0.00 178.00 179.61 1d3y h GLN 289 N 1.13 0.86 -1.00 1.05 5.75 -1.93 -2.25 115.11 118.71 1d3y h GLN 289 Ca 0.38 -0.19 0.06 0.00 -0.15 0.00 0.00 58.65 58.75 1d3y h GLN 289 Cb 0.06 -0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.43 1d3y h GLN 289 CO -0.12 0.79 0.65 -0.44 -2.65 0.00 0.00 178.83 177.05 1d3y h ASP 290 N 0.82 1.04 -0.71 -0.69 3.32 -1.61 0.24 116.42 118.83 1d3y h ASP 290 Ca 0.17 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.27 1d3y h ASP 290 Cb 0.34 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.63 1d3y h ASP 290 CO 0.00 0.66 0.44 0.40 -1.72 0.00 0.00 179.24 179.02 1d3y h ILE 291 N 1.18 1.06 0.06 0.35 2.04 -1.00 -0.01 117.51 121.18 1d3y h ILE 291 Ca 0.43 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 1d3y h ILE 291 Cb 0.16 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1d3y h ILE 291 CO -0.17 0.15 -0.03 0.40 0.00 0.00 0.00 178.15 178.50 1d3y h ILE 292 N 0.83 1.27 -0.68 -0.67 1.08 -1.12 -2.47 117.51 115.76 1d3y h ILE 292 Ca 0.30 -1.27 -0.02 0.00 -0.39 0.00 0.00 64.86 63.48 1d3y h ILE 292 Cb 0.08 2.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 1d3y h ILE 292 CO -0.14 0.31 0.35 0.44 -0.69 0.00 0.00 178.15 178.43 1d3y h ASP 293 N -0.66 0.85 -0.39 1.72 3.32 -0.39 -2.51 116.42 118.35 1d3y h ASP 293 Ca -0.01 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1d3y h ASP 293 Cb 0.56 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1d3y h ASP 293 CO 0.01 0.70 0.00 -1.22 -1.72 0.00 0.00 179.24 177.01 1d3y n TYR 294 N -4.36 0.51 -3.85 4.55 4.02 -0.03 -4.99 117.16 113.01 1d3y n TYR 294 Ca 0.07 -0.25 -0.24 0.00 -0.01 0.00 0.00 57.90 57.46 1d3y n TYR 294 Cb 0.11 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.44 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 1.39 -1.02 -4.78 7.72 2.03 -0.95 -4.88 116.55 116.06 1d3y n ASP 295 Ca 0.19 -0.91 -0.37 0.00 0.52 0.00 0.00 54.79 54.22 1d3y n ASP 295 Cb 0.58 -3.54 -0.04 0.00 -0.72 0.00 0.00 41.12 37.40 1d3y n ASP 295 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d3y s LEU 296 N -6.86 4.18 0.23 -2.67 1.43 -0.95 -4.99 118.68 109.05 1d3y s LEU 296 Ca 0.06 2.08 -0.32 0.00 -1.03 0.00 0.00 54.13 54.93 1d3y s LEU 296 Cb -0.03 -4.13 -0.13 0.00 0.03 0.00 0.00 46.19 41.93 1d3y s LEU 296 CO 0.85 -0.48 1.56 -2.65 0.23 0.00 0.00 176.35 175.86 1d3y n PRO 297 N 0.04 2.39 -4.68 1.29 -0.02 -1.26 -4.97 135.00 127.79 1d3y n PRO 297 Ca 0.04 0.86 -0.31 0.00 -2.02 0.00 0.00 63.50 62.07 1d3y n PRO 297 Cb 0.49 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.28 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 0.41 0.91 0.00 3.45 -4.23 -1.26 -4.57 115.64 110.35 1d3y s THR 298 Ca 0.71 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1d3y s THR 298 Cb -0.59 -2.19 -0.00 0.00 1.34 0.00 0.00 72.50 71.06 1d3y s THR 298 CO 0.43 0.00 -0.01 -2.28 -0.54 0.00 0.00 174.62 172.23 1d3y s HIS 299 N -3.00 0.07 0.39 3.99 2.46 -0.20 -4.97 115.29 114.02 1d3y s HIS 299 Ca 0.11 -0.11 -0.26 0.00 0.47 0.00 0.00 55.06 55.27 1d3y s HIS 299 Cb 0.01 -0.05 -0.11 0.00 -0.13 0.00 0.00 32.58 32.31 1d3y s HIS 299 CO 0.07 -0.04 1.13 -2.30 -2.47 0.00 0.00 174.74 171.13 1d3y n PRO 300 N 2.78 1.65 -2.01 2.88 -0.02 -1.26 -0.69 135.00 138.33 1d3y n PRO 300 Ca -0.14 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 1d3y n PRO 300 Cb 0.59 -2.16 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 1d3y n PRO 300 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1d3y s LEU 301 N -0.78 4.39 0.68 2.45 1.43 0.34 -4.68 118.68 122.50 1d3y s LEU 301 Ca 0.60 2.76 -0.08 0.00 -1.03 0.00 0.00 54.13 56.38 1d3y s LEU 301 Cb -0.57 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.05 1d3y s LEU 301 CO 0.59 -0.67 1.01 -0.54 0.23 0.00 0.00 176.35 176.97 1d3y s LYS 302 N -1.33 2.54 0.17 1.70 1.02 -1.26 -4.89 119.74 117.68 1d3y s LYS 302 Ca 0.54 0.01 -0.26 0.00 0.02 0.00 0.00 55.97 56.27 1d3y s LYS 302 Cb -0.42 -2.15 0.03 0.00 -0.52 0.00 0.00 37.83 34.77 1d3y s LYS 302 CO 0.51 -1.06 1.56 0.93 -0.92 0.00 0.00 175.35 176.37 1d3y h GLU 303 N -0.52 -0.18 -1.00 1.68 3.07 -2.00 -0.55 114.58 115.07 1d3y h GLU 303 Ca -0.45 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.51 1d3y h GLU 303 Cb 1.29 0.04 -0.07 0.00 -0.84 0.00 0.00 28.75 29.16 1d3y h GLU 303 CO 0.62 -0.12 0.64 0.37 -1.40 0.00 0.00 179.01 179.12 1d3y h GLN 304 N -0.19 1.08 -0.39 2.33 4.15 -1.99 -2.29 115.11 117.81 1d3y h GLN 304 Ca 0.18 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.56 1d3y h GLN 304 Cb 0.55 -0.24 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 1d3y h GLN 304 CO -0.75 0.71 0.22 -0.44 -1.93 0.00 0.00 178.83 176.65 1d3y h ASP 305 N 1.11 0.36 -0.73 -0.69 3.32 -1.48 0.96 116.42 119.26 1d3y h ASP 305 Ca 0.45 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.46 1d3y h ASP 305 Cb 0.28 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1d3y h ASP 305 CO -0.21 0.26 0.28 0.40 -1.72 0.00 0.00 179.24 178.25 1d3y h ILE 306 N 0.45 1.25 -0.51 0.35 2.04 -1.14 -1.73 117.51 118.22 1d3y h ILE 306 Ca 0.15 -0.82 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 1d3y h ILE 306 Cb 0.01 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1d3y h ILE 306 CO -0.08 0.33 -0.02 0.50 0.00 0.00 0.00 178.15 178.88 1d3y h LYS 307 N 1.06 0.88 -0.38 2.37 1.63 -1.12 -1.03 116.57 119.98 1d3y h LYS 307 Ca 0.24 -0.26 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1d3y h LYS 307 Cb 0.24 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1d3y h LYS 307 CO -0.02 0.89 0.17 0.00 -3.45 0.00 0.00 179.45 177.05 1d3y h ARG 308 N 0.81 0.55 0.08 1.90 2.47 -0.43 0.80 114.38 120.56 1d3y h ARG 308 Ca 0.15 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1d3y h ARG 308 Cb 0.51 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 1d3y h ARG 308 CO 0.03 0.49 -0.04 0.82 0.56 0.00 0.00 179.97 181.83 1d3y h ILE 309 N 0.47 1.01 -0.50 2.04 2.04 -1.13 0.50 117.51 121.93 1d3y h ILE 309 Ca 0.13 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 1d3y h ILE 309 Cb 0.13 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1d3y h ILE 309 CO -0.02 0.08 0.12 0.11 0.00 0.00 0.00 178.15 178.44 1d3y h LYS 310 N -0.26 0.77 -0.46 2.37 1.57 -1.09 0.12 116.57 119.58 1d3y h LYS 310 Ca -0.01 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.53 1d3y h LYS 310 Cb 0.22 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1d3y h LYS 310 CO 0.02 0.70 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.12 1d3y h ASP 311 N 0.74 0.83 0.04 0.86 5.19 -0.73 -2.30 116.42 121.06 1d3y h ASP 311 Ca 0.16 -0.33 0.01 0.00 -0.62 0.00 0.00 57.03 56.26 1d3y h ASP 311 Cb 0.28 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1d3y h ASP 311 CO -0.00 0.96 -0.09 1.23 -3.12 0.00 0.00 179.24 178.22 1d3y h GLY 312 N 0.69 -0.14 0.67 2.75 0.00 -0.10 0.28 103.07 107.22 1d3y h GLY 312 Ca 0.13 0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1d3y h GLY 312 CO 0.03 -0.10 0.57 1.41 0.00 0.00 0.00 176.54 178.46 1d3y h LEU 313 N -0.18 0.89 0.11 3.11 3.38 -0.71 -1.44 115.31 120.47 1d3y h LEU 313 Ca 0.02 0.02 -0.32 0.00 0.09 0.00 0.00 57.88 57.69 1d3y h LEU 313 Cb 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1d3y h LEU 313 CO -0.07 0.55 -1.67 0.11 0.09 0.00 0.00 178.44 177.45 1d3y h LYS 314 N 1.02 0.24 0.00 1.13 1.79 -1.11 -3.43 116.57 116.21 1d3y h LYS 314 Ca 0.41 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1d3y h LYS 314 Cb 0.23 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1d3y h LYS 314 CO -0.19 1.08 0.00 0.09 -1.08 0.00 0.00 179.45 179.34 1d3y n ASN 315 N -3.42 0.66 -4.66 0.86 3.02 0.96 -5.03 115.26 107.64 1d3y n ASN 315 Ca -0.20 -0.87 -0.40 0.00 -0.03 0.00 0.00 54.58 53.08 1d3y n ASN 315 Cb 1.05 0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 40.34 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 -0.19 6.60 0.29 6.41 -1.08 -0.55 -4.97 116.67 123.19 1d3y s ASP 316 Ca 0.00 0.72 0.03 0.00 -0.52 0.00 0.00 52.55 52.78 1d3y s ASP 316 Cb 0.00 -2.31 0.45 0.00 -1.46 0.00 0.00 42.92 39.60 1d3y s ASP 316 CO 0.00 -0.22 1.76 0.44 0.52 0.00 0.00 175.17 177.67 1d3y h ASP 317 N 7.51 0.50 -0.19 -0.34 3.32 -1.96 0.12 116.42 125.39 1d3y h ASP 317 Ca -0.32 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1d3y h ASP 317 Cb 1.15 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1d3y h ASP 317 CO 0.75 0.70 -0.02 0.15 -1.72 0.00 0.00 179.24 179.10 1d3y h PHE 318 N 0.46 0.38 -0.18 4.55 3.57 -1.94 -1.57 116.94 122.22 1d3y h PHE 318 Ca 0.08 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 1d3y h PHE 318 Cb 0.57 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1d3y h PHE 318 CO 0.02 0.58 -0.06 0.28 -2.23 0.00 0.00 178.31 176.89 1d3y h VAL 319 N 0.08 1.30 0.00 1.41 2.07 -1.79 -3.00 116.25 116.32 1d3y h VAL 319 Ca 0.05 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.50 1d3y h VAL 319 Cb 0.44 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1d3y h VAL 319 CO 0.01 0.32 0.00 0.03 0.02 0.00 0.00 177.57 177.95 1d3y h ARG 320 N 0.05 0.00 -0.00 1.57 3.08 -0.80 -1.79 114.38 116.49 1d3y h ARG 320 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1d3y h ARG 320 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1d3y h ARG 320 CO 0.02 0.00 -0.39 0.45 -1.07 0.00 0.00 179.97 178.98 1d3y n SER 321 N -2.77 0.60 -3.89 7.04 2.88 -0.59 -4.82 113.62 112.07 1d3y n SER 321 Ca 0.00 -0.38 -0.27 0.00 -1.33 0.00 0.00 58.87 56.89 1d3y n SER 321 Cb 0.21 0.16 -0.17 0.00 -0.75 0.00 0.00 64.21 63.66 1d3y n SER 321 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1d3y s PHE 322 N -2.85 1.53 0.17 0.66 0.40 -0.67 -5.03 117.98 112.19 1d3y s PHE 322 Ca 0.15 -0.84 -0.08 0.00 -0.60 0.00 0.00 56.93 55.56 1d3y s PHE 322 Cb 0.18 -1.25 0.04 0.00 0.51 0.00 0.00 43.02 42.51 1d3y s PHE 322 CO 0.63 -0.55 1.52 -1.00 0.70 0.00 0.00 175.22 176.52 1d3y h PRO 323 N 8.16 0.83 -0.38 0.24 0.13 -1.88 -2.30 132.00 136.80 1d3y h PRO 323 Ca -0.27 -0.42 -0.06 0.00 -0.87 0.00 0.00 66.00 64.37 1d3y h PRO 323 Cb 1.12 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1d3y h PRO 323 CO 0.40 1.06 -0.01 0.93 -0.23 0.00 0.00 178.00 180.16 1d3y h GLU 324 N 0.68 0.61 -0.27 0.86 3.07 -1.94 -0.29 114.58 117.31 1d3y h GLU 324 Ca 0.06 -0.14 -0.16 0.00 -0.50 0.00 0.00 59.36 58.62 1d3y h GLU 324 Cb 0.95 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1d3y h GLU 324 CO 0.09 0.64 -0.47 -1.49 -1.40 0.00 0.00 179.01 176.38 1d3y h TRP 325 N 0.58 0.86 -0.67 4.33 4.06 -1.79 -1.73 115.95 121.59 1d3y h TRP 325 Ca 0.12 -0.28 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 1d3y h TRP 325 Cb 0.38 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.33 1d3y h TRP 325 CO 0.02 1.04 0.37 1.96 -3.56 0.00 0.00 178.44 178.26 1d3y h GLN 326 N 0.56 0.94 -0.31 0.49 4.20 -0.85 -0.81 115.11 119.32 1d3y h GLN 326 Ca 0.03 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1d3y h GLN 326 Cb 1.02 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1d3y h GLN 326 CO 0.10 0.71 0.10 -0.22 -0.67 0.00 0.00 178.83 178.84 1d3y h LYS 327 N 0.92 0.47 -0.48 1.46 3.64 -0.94 -2.08 116.57 119.55 1d3y h LYS 327 Ca 0.24 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1d3y h LYS 327 Cb 0.04 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1d3y h LYS 327 CO -0.04 0.52 0.10 0.00 -2.27 0.00 0.00 179.45 177.76 1d3y h ALA 328 N 0.93 0.64 -0.52 5.00 0.00 -1.12 -1.12 119.26 123.07 1d3y h ALA 328 Ca 0.10 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1d3y h ALA 328 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1d3y h ALA 328 CO -0.00 0.35 0.00 -0.07 0.00 0.00 0.00 179.25 179.52 1d3y h LEU 329 N 0.67 0.85 -0.66 0.00 3.38 -1.11 -0.56 115.31 117.88 1d3y h LEU 329 Ca 0.15 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1d3y h LEU 329 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1d3y h LEU 329 CO 0.00 0.91 -0.22 0.11 0.09 0.00 0.00 178.44 179.34 1d3y h LYS 330 N 0.82 0.81 -0.55 1.13 1.57 -1.24 -0.98 116.57 118.13 1d3y h LYS 330 Ca 0.15 -0.33 0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1d3y h LYS 330 Cb 0.49 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1d3y h LYS 330 CO 0.02 0.96 0.31 0.37 -0.57 0.00 0.00 179.45 180.54 1d3y h GLN 331 N 0.71 0.59 -0.46 3.15 4.15 -0.83 0.39 115.11 122.82 1d3y h GLN 331 Ca 0.10 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.41 1d3y h GLN 331 Cb 0.74 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1d3y h GLN 331 CO 0.06 0.39 -0.02 1.98 -1.93 0.00 0.00 178.83 179.31 1d3y h MET 332 N 0.61 0.76 -0.42 1.69 4.05 -0.77 -1.00 114.93 119.84 1d3y h MET 332 Ca 0.23 -0.21 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1d3y h MET 332 Cb 0.08 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1d3y h MET 332 CO -0.13 0.79 0.24 -0.07 0.23 0.00 0.00 176.91 177.97 1d3y h LEU 333 N 0.71 0.52 -0.72 3.39 3.38 -0.65 -0.22 115.31 121.72 1d3y h LEU 333 Ca 0.14 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1d3y h LEU 333 Cb 0.47 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1d3y h LEU 333 CO 0.02 0.45 0.47 0.44 0.09 0.00 0.00 178.44 179.91 1d3y h ASP 334 N 0.55 0.84 -0.56 -0.43 3.32 -0.47 -2.72 116.42 116.95 1d3y h ASP 334 Ca 0.15 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1d3y h ASP 334 Cb 0.04 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1d3y h ASP 334 CO -0.03 0.62 -0.07 0.24 -1.72 0.00 0.00 179.24 178.29 1d3y h MET 335 N 0.98 1.04 -0.01 3.56 2.86 -0.93 -3.47 114.93 118.96 1d3y h MET 335 Ca 0.26 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1d3y h MET 335 Cb -0.09 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 1d3y h MET 335 CO -0.05 1.06 -0.00 0.41 1.06 0.00 0.00 176.91 179.38 1d3y n GLY 336 N -0.33 0.46 3.31 8.32 0.00 -0.12 -5.01 105.19 111.83 1d3y n GLY 336 Ca 0.02 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 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 1.02 0.09 1.61 -7.23 -1.25 -0.51 120.40 112.21 1d3y s VAL 337 Ca 0.00 -2.03 0.01 0.00 -1.81 0.00 0.00 61.98 58.15 1d3y s VAL 337 Cb 0.00 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 1d3y s VAL 337 CO 0.00 -0.40 -0.06 0.00 -0.31 0.00 0.00 175.10 174.33 1d3y s ARG 338 N -3.85 0.78 0.02 4.82 1.70 0.13 -4.73 118.95 117.81 1d3y s ARG 338 Ca 0.26 -1.27 0.01 0.00 -0.47 0.00 0.00 55.73 54.26 1d3y s ARG 338 Cb 0.05 -0.15 -0.01 0.00 -0.57 0.00 0.00 34.95 34.27 1d3y s ARG 338 CO 0.07 -0.03 -0.03 0.00 -1.08 0.00 0.00 175.30 174.23 1d3y s ALA 339 N -3.48 0.20 0.33 7.88 0.00 -0.48 -1.04 121.76 125.17 1d3y s ALA 339 Ca 0.09 -0.44 -0.10 0.00 0.00 0.00 0.00 51.96 51.51 1d3y s ALA 339 Cb 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 1d3y s ALA 339 CO -0.05 -0.07 0.67 -1.21 0.00 0.00 0.00 175.76 175.10 1d3y s GLU 340 N -0.99 3.79 0.46 0.00 2.02 -1.26 0.38 118.70 123.09 1d3y s GLU 340 Ca -0.09 0.36 0.21 0.00 0.02 0.00 0.00 54.97 55.47 1d3y s GLU 340 Cb -0.07 -2.51 1.10 0.00 0.10 0.00 0.00 34.13 32.76 1d3y s GLU 340 CO -0.00 0.13 1.95 -0.56 0.02 0.00 0.00 175.26 176.80 1d3y h GLN 341 N 1.79 0.00 -0.00 1.61 3.07 -1.90 -1.56 115.11 118.11 1d3y h GLN 341 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.27 1d3y h GLN 341 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.74 1d3y h GLN 341 CO 0.66 0.22 -0.00 1.04 0.09 0.00 0.00 178.83 180.84 1d3y n GLN 342 N -3.83 1.10 0.03 0.06 6.02 -1.26 -3.55 117.38 115.96 1d3y n GLN 342 Ca -0.02 -0.15 0.09 0.00 -0.01 0.00 0.00 57.00 56.91 1d3y n GLN 342 Cb 0.32 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.47 1d3y n GLN 342 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1d3y n SER 343 N -0.82 0.18 0.26 1.08 3.41 -0.59 -1.63 113.62 115.51 1d3y n SER 343 Ca 0.23 0.54 0.17 0.00 -0.26 0.00 0.00 58.87 59.56 1d3y n SER 343 Cb 0.15 -0.58 0.85 0.00 -0.26 0.00 0.00 64.21 64.37 1d3y n SER 343 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1d3y h LEU 344 N 0.00 0.00 -1.58 1.04 3.38 -1.77 -2.36 115.31 114.03 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 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1d3y h LEU 344 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1d3y h ALA 345 N 2.04 1.00 -0.97 1.53 0.00 -1.48 -1.80 119.26 119.58 1d3y h ALA 345 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.10 1d3y h ALA 345 Cb 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 1d3y h ALA 345 CO 0.00 0.00 0.61 -0.22 0.00 0.00 0.00 179.25 179.64 1d3y h LYS 346 N 0.00 0.65 -0.65 0.00 3.64 -1.67 -0.23 116.57 118.31 1d3y h LYS 346 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1d3y h LYS 346 Cb 0.09 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1d3y h LYS 346 CO 0.00 0.43 0.00 0.66 -2.27 0.00 0.00 179.45 178.27 1d3y n TYR 347 N -4.66 1.13 0.00 1.91 4.02 -0.68 -4.99 117.16 113.89 1d3y n TYR 347 Ca 0.22 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 1d3y n TYR 347 Cb 0.60 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 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 0.70 3.19 0.28 2.72 0.00 -0.10 -4.56 105.19 107.42 1d3y n GLY 348 Ca 0.18 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.23 0.99 3.38 -1.89 -2.15 115.31 113.41 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 0.05 0.00 0.29 0.09 0.00 0.00 178.44 178.87 1d3y n LYS 350 N -3.93 2.47 -0.31 1.13 4.76 -1.26 -4.50 118.16 116.52 1d3y n LYS 350 Ca -0.03 -2.20 -0.01 0.00 -2.87 0.00 0.00 58.31 53.20 1d3y n LYS 350 Cb 0.14 -1.51 0.12 0.00 -1.84 0.00 0.00 35.03 31.94 1d3y n LYS 350 CO 0.00 0.00 0.00 -0.92 -1.37 0.00 0.00 177.40 175.11 1d3y h TYR 351 N 4.47 1.00 -0.81 2.13 3.20 -1.62 0.10 116.97 125.44 1d3y h TYR 351 Ca 0.00 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.95 1d3y h TYR 351 Cb 0.98 -0.33 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 1d3y h TYR 351 CO 0.21 0.56 0.49 0.28 -1.64 0.00 0.00 178.16 178.06 1d3y h VAL 352 N 1.03 1.04 0.02 1.81 2.07 -1.79 0.27 116.25 120.69 1d3y h VAL 352 Ca 0.35 -0.31 -0.23 0.00 0.82 0.00 0.00 66.70 67.33 1d3y h VAL 352 Cb 0.06 0.05 0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1d3y h VAL 352 CO -0.13 0.17 -0.90 0.58 0.02 0.00 0.00 177.57 177.31 1d3y h VAL 353 N 0.91 1.35 0.00 2.57 2.07 -1.66 -0.79 116.25 120.69 1d3y h VAL 353 Ca 0.35 -2.23 -0.15 0.00 0.82 0.00 0.00 66.70 65.49 1d3y h VAL 353 Cb 0.15 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1d3y h VAL 353 CO -0.17 0.67 -1.45 0.59 0.02 0.00 0.00 177.57 177.23 1d3y n ASN 354 N -4.00 0.78 0.06 0.57 3.02 0.29 -4.43 115.26 111.55 1d3y n ASN 354 Ca -0.11 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1d3y n ASN 354 Cb 0.82 0.31 0.00 0.00 -0.61 0.00 0.00 39.78 40.30 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 -2.83 1.07 0.50 3.41 -1.04 0.00 -4.78 114.28 110.61 1d3y n THR 355 Ca -0.10 0.36 -0.20 0.00 -2.04 0.00 0.00 64.05 62.07 1d3y n THR 355 Cb 0.81 -1.45 -0.10 0.00 -1.82 0.00 0.00 70.33 67.78 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 0.00 -1.18 -0.37 -1.42 3.20 -1.44 -2.61 116.97 113.15 1d3y h TYR 356 Ca 0.00 -0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1d3y h TYR 356 Cb 0.01 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1d3y h TYR 356 CO 0.00 -0.73 0.07 -0.07 -1.64 0.00 0.00 178.16 175.79 1d3y h LEU 357 N -1.31 0.58 -0.85 2.82 3.38 -1.38 -0.88 115.31 117.67 1d3y h LEU 357 Ca -0.13 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.67 1d3y h LEU 357 Cb 0.97 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 1d3y h LEU 357 CO 0.21 0.68 0.51 -0.65 0.09 0.00 0.00 178.44 179.28 1d3y h PRO 358 N 0.45 0.86 0.29 1.13 0.11 -1.77 -1.19 132.00 131.88 1d3y h PRO 358 Ca 0.11 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1d3y h PRO 358 Cb 0.34 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1d3y h PRO 358 CO 0.00 0.57 -0.14 0.93 -0.21 0.00 0.00 178.00 179.15 1d3y h GLU 359 N 0.88 -0.38 -0.83 1.05 5.08 -1.23 -2.98 114.58 116.17 1d3y h GLU 359 Ca 0.39 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1d3y h GLU 359 Cb 0.28 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.56 1d3y h GLU 359 CO -0.21 -0.14 0.54 0.87 -1.00 0.00 0.00 179.01 179.07 1d3y h LYS 360 N -0.57 1.03 -0.15 2.33 1.79 -0.78 -2.91 116.57 117.30 1d3y h LYS 360 Ca -0.04 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.25 1d3y h LYS 360 Cb 0.42 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 1d3y h LYS 360 CO 0.07 0.68 -0.44 0.82 -1.08 0.00 0.00 179.45 179.50 1d3y h ILE 361 N 1.06 1.32 0.00 1.86 2.04 -1.29 -3.10 117.51 119.39 1d3y h ILE 361 Ca 0.33 -1.60 -0.08 0.00 1.00 0.00 0.00 64.86 64.50 1d3y h ILE 361 Cb -0.02 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1d3y h ILE 361 CO -0.11 0.49 -0.40 0.11 0.00 0.00 0.00 178.15 178.24 1d3y h LYS 362 N 0.29 0.00 -4.78 2.37 1.57 -1.35 -3.41 116.57 111.26 1d3y h LYS 362 Ca 0.02 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.14 1d3y h LYS 362 Cb 0.89 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.82 1d3y h LYS 362 CO 0.07 0.40 -0.78 0.34 -0.57 0.00 0.00 179.45 178.91 1d3y s ASP 363 N -6.73 4.51 0.00 0.86 -1.08 -1.16 -4.98 116.67 108.09 1d3y s ASP 363 Ca -0.02 -1.61 0.26 0.00 -0.52 0.00 0.00 52.55 50.66 1d3y s ASP 363 Cb 0.13 -1.55 1.25 0.00 -1.46 0.00 0.00 42.92 41.30 1d3y s ASP 363 CO 0.71 -0.25 1.86 -0.62 0.52 0.00 0.00 175.17 177.39 1d3y n GLU 364 N 4.39 0.28 0.24 4.34 1.02 -1.26 -2.92 120.64 126.73 1d3y n GLU 364 Ca -0.09 0.05 0.15 0.00 -0.02 0.00 0.00 57.16 57.25 1d3y n GLU 364 Cb 0.42 -1.50 0.56 0.00 -0.02 0.00 0.00 31.44 30.90 1d3y n GLU 364 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1d3y h SER 365 N 0.00 0.00 -0.10 1.62 4.64 -1.93 -2.39 113.55 115.39 1d3y h SER 365 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d3y h SER 365 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1d3y h SER 365 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1d3y n THR 366 N -2.90 0.12 -2.14 2.95 -2.24 -1.15 -4.91 114.28 104.01 1d3y n THR 366 Ca 0.02 -0.40 -0.29 0.00 -2.27 0.00 0.00 64.05 61.11 1d3y n THR 366 Cb 0.33 0.76 0.03 0.00 -2.10 0.00 0.00 70.33 69.35 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 -1.88 3.42 -0.19 4.78 0.51 -0.90 -4.82 118.94 119.87 1d3y s TRP 367 Ca 0.34 0.97 -0.17 0.00 -2.12 0.00 0.00 56.10 55.12 1d3y s TRP 367 Cb 0.20 -2.76 -0.06 0.00 -0.81 0.00 0.00 33.47 30.03 1d3y s TRP 367 CO 0.31 -0.81 -0.33 -0.11 -0.51 0.00 0.00 176.95 175.50 1d3y n LEU 368 N -2.71 1.93 0.00 2.99 7.94 -0.37 -5.01 117.00 121.77 1d3y n LEU 368 Ca 0.05 0.36 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 1d3y n LEU 368 Cb 0.56 -0.76 0.00 0.00 0.53 0.00 0.00 43.42 43.75 1d3y n LEU 368 CO 0.56 -0.20 0.01 -0.81 -1.11 0.00 0.00 177.39 175.83