#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d4y s THR 71 N 0.00 4.58 -0.09 1.39 -4.23 -1.26 -4.82 115.64 111.21 2d4y s THR 71 Ca 0.00 0.68 0.28 0.00 -1.18 0.00 0.00 61.69 61.47 2d4y s THR 71 Cb 0.00 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.32 2d4y s THR 71 CO 0.00 -1.01 1.85 0.78 -0.54 0.00 0.00 174.62 175.70 2d4y h ASN 72 N -0.25 0.00 -0.01 3.99 2.35 -1.99 0.83 115.58 120.51 2d4y h ASN 72 Ca -0.45 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 2d4y h ASN 72 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2d4y h ASN 72 CO 0.62 0.00 -0.04 -0.61 -1.65 0.00 0.00 177.43 175.76 2d4y h GLN 73 N 0.00 0.04 -0.23 0.81 4.15 -1.97 0.73 115.11 118.65 2d4y h GLN 73 Ca 0.00 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 2d4y h GLN 73 Cb 0.19 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 2d4y h GLN 73 CO 0.00 0.66 -0.18 1.25 -1.93 0.00 0.00 178.83 178.62 2d4y h LEU 74 N -0.56 0.55 -0.54 -2.39 5.85 -1.69 -0.03 115.31 116.50 2d4y h LEU 74 Ca -0.00 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.31 2d4y h LEU 74 Cb 0.66 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 2d4y h LEU 74 CO 0.01 0.89 0.28 -0.09 -0.34 0.00 0.00 178.44 179.19 2d4y h ARG 75 N 0.22 0.52 -0.28 1.25 2.43 0.61 0.11 114.38 119.24 2d4y h ARG 75 Ca 0.04 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 2d4y h ARG 75 Cb 0.72 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2d4y h ARG 75 CO 0.05 0.34 -0.34 0.78 -1.51 0.00 0.00 179.97 179.29 2d4y h GLY 76 N 0.54 0.79 1.10 2.80 0.00 0.51 -1.74 103.07 107.07 2d4y h GLY 76 Ca 0.24 -0.85 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2d4y h GLY 76 CO -0.16 0.76 0.57 0.00 0.00 0.00 0.00 176.54 177.71 2d4y h ALA 77 N 0.69 1.31 -0.34 3.60 0.00 -0.60 -0.65 119.26 123.28 2d4y h ALA 77 Ca 0.04 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2d4y h ALA 77 Cb 0.92 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d4y h ALA 77 CO 0.08 0.62 -0.14 1.96 0.00 0.00 0.00 179.25 181.76 2d4y h GLN 78 N 1.23 0.69 -0.00 0.00 4.20 -0.71 0.14 115.11 120.65 2d4y h GLN 78 Ca 0.33 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2d4y h GLN 78 Cb -0.10 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 2d4y h GLN 78 CO -0.07 0.89 -0.44 -2.95 -0.67 0.00 0.00 178.83 175.59 2d4y h ASN 79 N 0.47 0.00 -0.09 1.46 7.08 -1.03 0.11 115.58 123.58 2d4y h ASN 79 Ca 0.08 -0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.25 2d4y h ASN 79 Cb 0.67 -0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.91 2d4y h ASN 79 CO 0.05 0.44 -0.11 1.56 -2.08 0.00 0.00 177.43 177.29 2d4y h GLN 80 N 0.00 0.23 -0.46 4.14 4.20 -0.96 -1.24 115.11 121.02 2d4y h GLN 80 Ca -0.00 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.63 2d4y h GLN 80 Cb 0.78 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.52 2d4y h GLN 80 CO 0.06 0.67 0.20 1.03 -0.67 0.00 0.00 178.83 180.12 2d4y h SER 81 N -0.19 0.26 -0.80 1.46 0.87 -0.53 -0.65 113.55 113.97 2d4y h SER 81 Ca 0.01 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.73 2d4y h SER 81 Cb 0.64 -0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.51 2d4y h SER 81 CO 0.03 0.18 0.41 0.28 -0.53 0.00 0.00 176.83 177.20 2d4y h SER 82 N 0.40 0.52 -0.16 6.23 0.02 -0.75 0.10 113.55 119.91 2d4y h SER 82 Ca 0.21 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 2d4y h SER 82 Cb 0.16 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2d4y h SER 82 CO -0.18 0.26 0.05 1.23 -1.14 0.00 0.00 176.83 177.05 2d4y h GLY 83 N 0.64 0.26 1.13 -3.77 0.00 -0.65 -2.08 103.07 98.59 2d4y h GLY 83 Ca 0.41 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.51 2d4y h GLY 83 CO -0.32 0.14 0.10 1.41 0.00 0.00 0.00 176.54 177.88 2d4y h LEU 84 N 0.08 1.02 -0.26 3.11 3.38 -0.66 -1.89 115.31 120.09 2d4y h LEU 84 Ca 0.05 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2d4y h LEU 84 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2d4y h LEU 84 CO -0.00 1.02 -0.12 0.74 0.09 0.00 0.00 178.44 180.17 2d4y h THR 85 N 1.00 1.30 -0.28 0.22 2.02 -0.99 -1.10 112.91 115.08 2d4y h THR 85 Ca 0.20 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.20 2d4y h THR 85 Cb 0.43 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2d4y h THR 85 CO 0.01 0.37 0.15 0.74 0.37 0.00 0.00 175.52 177.17 2d4y h THR 86 N 0.26 1.01 -0.47 3.16 2.02 -1.30 0.19 112.91 117.80 2d4y h THR 86 Ca 0.06 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.07 2d4y h THR 86 Cb 0.62 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2d4y h THR 86 CO 0.04 0.06 0.05 -0.09 0.37 0.00 0.00 175.52 175.95 2d4y h ARG 87 N 0.31 0.79 -0.27 6.66 2.43 -1.25 -0.82 114.38 122.23 2d4y h ARG 87 Ca 0.11 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2d4y h ARG 87 Cb 0.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2d4y h ARG 87 CO -0.06 0.81 0.16 -0.92 -1.51 0.00 0.00 179.97 178.44 2d4y h TYR 88 N 0.65 0.29 -0.54 2.20 3.20 -1.01 -0.53 116.97 121.23 2d4y h TYR 88 Ca 0.14 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2d4y h TYR 88 Cb 0.42 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2d4y h TYR 88 CO 0.03 0.18 0.33 0.93 -1.64 0.00 0.00 178.16 177.99 2d4y h GLU 89 N 0.32 0.72 0.08 1.82 5.08 -0.21 0.32 114.58 122.72 2d4y h GLU 89 Ca 0.10 -0.06 -0.27 0.00 -1.00 0.00 0.00 59.36 58.14 2d4y h GLU 89 Cb -0.01 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.10 2d4y h GLU 89 CO -0.05 0.51 -1.13 1.96 -1.00 0.00 0.00 179.01 179.30 2d4y h GLN 90 N 0.74 0.46 -0.03 2.33 1.08 -0.62 -3.12 115.11 115.94 2d4y h GLN 90 Ca 0.20 -0.59 -0.06 0.00 -1.45 0.00 0.00 58.65 56.74 2d4y h GLN 90 Cb -0.04 0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2d4y h GLN 90 CO -0.04 1.24 -0.25 1.98 -0.95 0.00 0.00 178.83 180.81 2d4y h MET 91 N 0.21 0.05 -0.68 1.46 4.05 -0.76 -2.66 114.93 116.61 2d4y h MET 91 Ca -0.13 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2d4y h MET 91 Cb 1.80 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 32.56 2d4y h MET 91 CO 0.20 0.30 0.36 1.03 0.23 0.00 0.00 176.91 179.03 2d4y h SER 92 N 0.05 0.85 -0.19 1.39 0.87 -0.88 0.72 113.55 116.37 2d4y h SER 92 Ca 0.01 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2d4y h SER 92 Cb 0.47 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.20 2d4y h SER 92 CO 0.03 0.69 0.00 0.11 -0.53 0.00 0.00 176.83 177.14 2d4y h LYS 93 N 0.95 0.45 -0.04 2.24 1.57 -1.49 0.90 116.57 121.16 2d4y h LYS 93 Ca 0.24 -0.09 -0.23 0.00 -1.87 0.00 0.00 60.65 58.70 2d4y h LYS 93 Cb 0.05 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2d4y h LYS 93 CO -0.04 0.48 -0.92 0.82 -0.57 0.00 0.00 179.45 179.22 2d4y h ILE 94 N 0.43 1.34 -0.11 1.86 2.04 -0.95 -1.90 117.51 120.22 2d4y h ILE 94 Ca 0.10 -2.26 -0.00 0.00 1.00 0.00 0.00 64.86 63.69 2d4y h ILE 94 Cb 0.29 2.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2d4y h ILE 94 CO 0.01 0.69 0.06 -0.78 0.00 0.00 0.00 178.15 178.12 2d4y h ASP 95 N 0.35 0.14 -0.57 1.72 3.58 -0.87 -1.97 116.42 118.80 2d4y h ASP 95 Ca -0.09 -0.11 0.06 0.00 0.42 0.00 0.00 57.03 57.32 2d4y h ASP 95 Cb 1.55 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 42.51 2d4y h ASP 95 CO 0.17 0.21 0.26 0.78 -2.88 0.00 0.00 179.24 177.79 2d4y h ASN 96 N 0.06 0.35 -0.88 2.28 -0.26 -0.80 -1.76 115.58 114.57 2d4y h ASN 96 Ca 0.04 0.05 0.01 0.00 -0.56 0.00 0.00 56.30 55.83 2d4y h ASN 96 Cb 0.11 -0.01 -0.04 0.00 -1.06 0.00 0.00 38.32 37.31 2d4y h ASN 96 CO -0.01 0.23 0.58 0.25 -1.06 0.00 0.00 177.43 177.43 2d4y h LEU 97 N 0.50 1.01 -0.02 1.61 5.85 -1.11 -0.63 115.31 122.52 2d4y h LEU 97 Ca 0.26 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2d4y h LEU 97 Cb 0.23 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2d4y h LEU 97 CO -0.21 0.73 -0.02 0.18 -0.34 0.00 0.00 178.44 178.78 2d4y n LEU 98 N -4.47 0.05 -0.00 2.25 4.77 -0.76 -3.02 117.00 115.81 2d4y n LEU 98 Ca 0.10 0.27 0.10 0.00 -0.03 0.00 0.00 56.01 56.45 2d4y n LEU 98 Cb 0.01 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 40.68 2d4y n LEU 98 CO 0.36 0.01 -0.24 0.00 -1.33 0.00 0.00 177.39 176.20 2d4y n ALA 99 N -1.27 4.22 -0.84 -1.18 0.00 -0.38 -4.99 120.51 116.08 2d4y n ALA 99 Ca 0.14 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.70 2d4y n ALA 99 Cb 0.25 -0.76 0.17 0.00 0.00 0.00 0.00 19.45 19.12 2d4y n ALA 99 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d4y s ASP 100 N -3.38 2.78 -0.08 0.00 -1.08 -0.41 -4.94 116.67 109.55 2d4y s ASP 100 Ca 0.04 1.85 0.15 0.00 -0.52 0.00 0.00 52.55 54.07 2d4y s ASP 100 Cb 0.15 -2.42 0.58 0.00 -1.46 0.00 0.00 42.92 39.77 2d4y s ASP 100 CO 0.87 -3.13 1.46 1.17 0.52 0.00 0.00 175.17 176.06 2d4y n LYS 101 N -4.23 3.14 0.00 4.34 4.81 -1.26 -3.45 118.16 121.50 2d4y n LYS 101 Ca 0.08 -2.29 0.00 0.00 -0.87 0.00 0.00 58.31 55.23 2d4y n LYS 101 Cb 0.53 -1.75 0.00 0.00 0.02 0.00 0.00 35.03 33.84 2d4y n LYS 101 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2d4y n SER 102 N 0.91 1.46 -3.79 3.14 7.64 -1.26 -4.74 113.62 116.98 2d4y n SER 102 Ca 0.21 -0.33 -0.42 0.00 1.01 0.00 0.00 58.87 59.33 2d4y n SER 102 Cb 0.72 0.96 0.01 0.00 -1.01 0.00 0.00 64.21 64.89 2d4y n SER 102 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d4y n SER 103 N -1.11 6.80 -4.05 6.43 7.64 -1.22 -4.86 113.62 123.25 2d4y n SER 103 Ca 0.00 -3.44 -0.34 0.00 1.01 0.00 0.00 58.87 56.10 2d4y n SER 103 Cb 0.00 -1.27 -0.09 0.00 -1.01 0.00 0.00 64.21 61.84 2d4y n SER 103 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d4y s SER 104 N -1.02 5.45 0.28 6.43 0.15 -1.26 -4.74 113.70 119.00 2d4y s SER 104 Ca 0.38 -3.53 0.13 0.00 0.70 0.00 0.00 55.95 53.63 2d4y s SER 104 Cb 0.12 -1.82 0.35 0.00 -1.71 0.00 0.00 66.02 62.97 2d4y s SER 104 CO -0.01 -0.20 1.59 0.25 1.20 0.00 0.00 173.24 176.06 2d4y h LEU 105 N 6.11 0.00 -0.24 3.45 5.85 -1.93 -0.63 115.31 127.92 2d4y h LEU 105 Ca 0.10 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2d4y h LEU 105 Cb 0.83 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2d4y h LEU 105 CO 0.78 0.59 0.08 -1.28 -0.34 0.00 0.00 178.44 178.27 2d4y h SER 106 N 0.00 0.34 0.07 1.25 0.87 -1.99 0.29 113.55 114.39 2d4y h SER 106 Ca -0.01 -0.19 -0.11 0.00 -1.23 0.00 0.00 61.79 60.25 2d4y h SER 106 Cb 1.15 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2d4y h SER 106 CO 0.08 0.45 -0.38 1.23 -0.53 0.00 0.00 176.83 177.68 2d4y h GLY 107 N 0.22 0.45 1.47 5.77 0.00 -1.90 -2.08 103.07 106.99 2d4y h GLY 107 Ca 0.08 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 2d4y h GLY 107 CO -0.00 0.38 -0.37 0.23 0.00 0.00 0.00 176.54 176.77 2d4y h SER 108 N 0.35 0.62 -0.54 0.19 0.87 -0.75 0.37 113.55 114.66 2d4y h SER 108 Ca 0.04 -0.27 -0.09 0.00 -1.23 0.00 0.00 61.79 60.24 2d4y h SER 108 Cb 0.82 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 2d4y h SER 108 CO 0.07 0.93 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.22 2d4y h LEU 109 N 0.49 0.94 -0.23 2.23 3.38 -0.29 -2.56 115.31 119.27 2d4y h LEU 109 Ca 0.05 -0.31 -0.19 0.00 0.09 0.00 0.00 57.88 57.52 2d4y h LEU 109 Cb 0.87 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2d4y h LEU 109 CO 0.07 1.02 -0.60 -0.61 0.09 0.00 0.00 178.44 178.42 2d4y h GLN 110 N 0.83 0.82 -0.91 1.13 5.75 -1.14 -2.22 115.11 119.36 2d4y h GLN 110 Ca 0.15 -0.57 0.06 0.00 -0.15 0.00 0.00 58.65 58.14 2d4y h GLN 110 Cb 0.54 0.09 -0.06 0.00 1.07 0.00 0.00 27.48 29.12 2d4y h GLN 110 CO 0.03 1.19 0.59 0.77 -2.65 0.00 0.00 178.83 178.77 2d4y h SER 111 N 0.57 0.93 -0.25 -0.69 0.02 -0.94 0.22 113.55 113.41 2d4y h SER 111 Ca -0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2d4y h SER 111 Cb 1.21 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2d4y h SER 111 CO 0.13 0.60 0.06 0.15 -1.14 0.00 0.00 176.83 176.63 2d4y h PHE 112 N 1.06 0.43 -0.01 3.45 3.57 -1.30 -2.09 116.94 122.04 2d4y h PHE 112 Ca 0.39 -0.05 -0.16 0.00 3.53 0.00 0.00 57.97 61.68 2d4y h PHE 112 Cb 0.16 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2d4y h PHE 112 CO -0.00 0.50 -0.72 0.74 -2.23 0.00 0.00 178.31 176.60 2d4y h PHE 113 N 0.24 0.12 -0.43 0.41 -1.00 -0.74 -1.03 116.94 114.51 2d4y h PHE 113 Ca 0.08 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2d4y h PHE 113 Cb 0.29 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2d4y h PHE 113 CO 0.01 0.77 0.22 1.15 -1.61 0.00 0.00 178.31 178.85 2d4y h THR 114 N 0.06 1.17 -0.06 -1.55 2.02 -0.58 0.90 112.91 114.87 2d4y h THR 114 Ca -0.01 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.61 2d4y h THR 114 Cb 1.26 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2d4y h THR 114 CO 0.10 0.18 -0.36 0.28 0.37 0.00 0.00 175.52 176.09 2d4y h SER 115 N 0.55 0.11 -0.48 4.18 0.02 -1.16 -1.67 113.55 115.11 2d4y h SER 115 Ca 0.15 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2d4y h SER 115 Cb 0.10 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2d4y h SER 115 CO -0.02 0.47 0.10 0.25 -1.14 0.00 0.00 176.83 176.50 2d4y h LEU 116 N 0.10 0.73 -1.03 5.07 5.85 -0.25 -1.45 115.31 124.33 2d4y h LEU 116 Ca 0.01 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2d4y h LEU 116 Cb 0.69 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2d4y h LEU 116 CO 0.05 0.79 0.65 -0.61 -0.34 0.00 0.00 178.44 178.98 2d4y h GLN 117 N 0.65 1.21 -0.51 1.25 5.75 -0.51 0.37 115.11 123.31 2d4y h GLN 117 Ca 0.15 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 2d4y h GLN 117 Cb 0.35 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2d4y h GLN 117 CO 0.00 0.80 0.18 1.15 -2.65 0.00 0.00 178.83 178.31 2d4y h THR 118 N 1.25 1.22 -0.16 2.39 2.02 -0.93 -2.26 112.91 116.43 2d4y h THR 118 Ca 0.40 -0.73 -0.15 0.00 0.77 0.00 0.00 66.41 66.70 2d4y h THR 118 Cb 0.02 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2d4y h THR 118 CO -0.13 0.27 -0.52 0.25 0.37 0.00 0.00 175.52 175.77 2d4y h LEU 119 N 0.70 0.50 -1.06 2.58 5.85 -0.74 -2.19 115.31 120.94 2d4y h LEU 119 Ca 0.17 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2d4y h LEU 119 Cb 0.24 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.08 2d4y h LEU 119 CO -0.01 0.93 0.62 0.58 -0.34 0.00 0.00 178.44 180.22 2d4y h VAL 120 N 0.36 1.25 0.00 1.05 2.07 -0.68 0.45 116.25 120.74 2d4y h VAL 120 Ca 0.01 -0.46 -0.14 0.00 0.82 0.00 0.00 66.70 66.93 2d4y h VAL 120 Cb 1.03 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2d4y h VAL 120 CO 0.09 0.24 -0.68 0.28 0.02 0.00 0.00 177.57 177.52 2d4y h SER 121 N 1.29 0.00 -1.86 0.57 0.02 -1.19 -3.34 113.55 109.05 2d4y h SER 121 Ca 0.35 0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.78 2d4y h SER 121 Cb -0.14 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 61.99 2d4y h SER 121 CO -0.07 0.68 -0.92 0.59 -1.14 0.00 0.00 176.83 175.96 2d4y n ASN 122 N -3.56 2.88 -0.27 3.07 3.02 -0.81 -4.98 115.26 114.61 2d4y n ASN 122 Ca -0.00 -3.32 0.33 0.00 -0.03 0.00 0.00 54.58 51.56 2d4y n ASN 122 Cb 0.71 -0.56 0.67 0.00 -0.61 0.00 0.00 39.78 39.99 2d4y n ASN 122 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d4y h ALA 123 N 2.92 3.01 -0.01 5.41 0.00 -0.25 -0.20 119.26 130.14 2d4y h ALA 123 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d4y h ALA 123 Cb 0.83 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2d4y h ALA 123 CO 0.67 -1.57 -0.48 -0.85 0.00 0.00 0.00 179.25 177.02 2d4y n GLU 124 N -3.74 1.38 -1.99 0.00 0.28 -1.26 -4.94 120.64 110.38 2d4y n GLU 124 Ca 0.25 -0.77 -0.42 0.00 -0.16 0.00 0.00 57.16 56.06 2d4y n GLU 124 Cb 1.35 -1.37 -0.03 0.00 1.43 0.00 0.00 31.44 32.82 2d4y n GLU 124 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2d4y s ASP 125 N -2.27 6.66 0.21 -1.84 3.68 -0.09 -4.90 116.67 118.11 2d4y s ASP 125 Ca 0.14 2.26 -0.09 0.00 2.13 0.00 0.00 52.55 56.99 2d4y s ASP 125 Cb 0.15 -2.53 0.28 0.00 -1.45 0.00 0.00 42.92 39.37 2d4y s ASP 125 CO 0.53 -0.93 1.75 -0.65 0.13 0.00 0.00 175.17 175.99 2d4y h PRO 126 N 9.59 0.40 -0.33 4.34 0.11 -1.93 -1.57 132.00 142.62 2d4y h PRO 126 Ca -0.40 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2d4y h PRO 126 Cb 1.18 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2d4y h PRO 126 CO 0.95 0.27 0.21 0.00 -0.21 0.00 0.00 178.00 179.22 2d4y h ALA 127 N 1.42 0.42 -0.77 -0.75 0.00 -1.97 0.13 119.26 117.74 2d4y h ALA 127 Ca 0.31 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.24 2d4y h ALA 127 Cb 0.38 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2d4y h ALA 127 CO -0.31 -0.13 0.51 0.00 0.00 0.00 0.00 179.25 179.32 2d4y h ALA 128 N 1.13 1.55 -0.06 0.00 0.00 -1.83 0.67 119.26 120.72 2d4y h ALA 128 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d4y h ALA 128 Cb -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2d4y h ALA 128 CO -0.03 0.36 -0.06 0.00 0.00 0.00 0.00 179.25 179.52 2d4y h ARG 129 N 0.93 0.15 -0.88 0.00 3.08 -0.58 -2.75 114.38 114.32 2d4y h ARG 129 Ca 0.31 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.37 2d4y h ARG 129 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 2d4y h ARG 129 CO -0.09 0.59 0.53 0.37 -1.07 0.00 0.00 179.97 180.30 2d4y h GLN 130 N -0.29 0.87 -0.46 0.04 4.15 -0.15 -2.06 115.11 117.20 2d4y h GLN 130 Ca 0.01 -0.05 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 2d4y h GLN 130 Cb 0.56 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2d4y h GLN 130 CO 0.01 0.57 -0.08 0.00 -1.93 0.00 0.00 178.83 177.40 2d4y h ALA 131 N 1.46 0.99 -0.43 3.38 0.00 -0.88 -1.00 119.26 122.78 2d4y h ALA 131 Ca 0.42 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d4y h ALA 131 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2d4y h ALA 131 CO -0.23 0.60 0.18 1.25 0.00 0.00 0.00 179.25 181.05 2d4y h LEU 132 N 0.74 0.59 -0.38 0.00 5.85 -1.08 -0.57 115.31 120.46 2d4y h LEU 132 Ca 0.13 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 2d4y h LEU 132 Cb 0.57 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2d4y h LEU 132 CO 0.03 0.59 0.23 0.40 -0.34 0.00 0.00 178.44 179.35 2d4y h ILE 133 N 0.55 1.13 -0.57 4.05 2.04 -1.19 -1.18 117.51 122.33 2d4y h ILE 133 Ca 0.14 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.80 2d4y h ILE 133 Cb 0.18 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 2d4y h ILE 133 CO -0.01 0.13 0.21 1.23 0.00 0.00 0.00 178.15 179.71 2d4y h GLY 134 N 0.50 0.79 1.96 5.37 0.00 -0.91 -1.09 103.07 109.70 2d4y h GLY 134 Ca 0.14 -0.12 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 2d4y h GLY 134 CO -0.03 -0.00 -0.39 0.50 0.00 0.00 0.00 176.54 176.62 2d4y h LYS 135 N 0.40 0.05 -0.42 4.80 1.79 -0.81 -0.21 116.57 122.17 2d4y h LYS 135 Ca 0.28 -0.02 -0.15 0.00 -2.18 0.00 0.00 60.65 58.59 2d4y h LYS 135 Cb 0.33 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2d4y h LYS 135 CO -0.28 0.43 -0.31 0.00 -1.08 0.00 0.00 179.45 178.21 2d4y h ALA 136 N 1.56 0.61 -0.46 3.86 0.00 -0.70 0.36 119.26 124.49 2d4y h ALA 136 Ca 0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2d4y h ALA 136 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2d4y h ALA 136 CO 0.05 0.66 -0.11 0.93 0.00 0.00 0.00 179.25 180.79 2d4y h GLU 137 N 0.79 0.88 -0.78 0.00 5.08 -0.78 -1.03 114.58 118.73 2d4y h GLU 137 Ca 0.08 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2d4y h GLU 137 Cb 0.90 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 2d4y h GLU 137 CO 0.08 0.98 0.52 0.78 -1.00 0.00 0.00 179.01 180.37 2d4y h GLY 138 N 0.72 1.10 0.79 -3.84 0.00 -0.93 0.71 103.07 101.61 2d4y h GLY 138 Ca 0.12 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2d4y h GLY 138 CO 0.04 0.40 0.01 -2.00 0.00 0.00 0.00 176.54 174.99 2d4y h LEU 139 N 1.06 0.08 -0.58 3.11 5.85 -0.68 -1.14 115.31 123.00 2d4y h LEU 139 Ca 0.29 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2d4y h LEU 139 Cb -0.11 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 2d4y h LEU 139 CO -0.07 0.30 0.31 0.58 -0.34 0.00 0.00 178.44 179.22 2d4y h VAL 140 N -0.14 0.96 -0.46 1.05 2.07 -0.98 -0.50 116.25 118.25 2d4y h VAL 140 Ca 0.02 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2d4y h VAL 140 Cb 0.25 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2d4y h VAL 140 CO 0.00 0.11 0.29 0.78 0.02 0.00 0.00 177.57 178.77 2d4y h ASN 141 N 0.58 0.54 -0.58 0.57 2.35 -0.70 -0.88 115.58 117.47 2d4y h ASN 141 Ca 0.26 -0.04 0.03 0.00 -0.55 0.00 0.00 56.30 56.00 2d4y h ASN 141 Cb 0.15 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2d4y h ASN 141 CO -0.17 0.42 0.35 -0.61 -1.65 0.00 0.00 177.43 175.77 2d4y h GLN 142 N 0.62 0.66 -0.44 0.81 5.75 -0.91 0.26 115.11 121.85 2d4y h GLN 142 Ca 0.17 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.70 2d4y h GLN 142 Cb -0.03 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 28.31 2d4y h GLN 142 CO -0.03 0.44 0.09 0.74 -2.65 0.00 0.00 178.83 177.42 2d4y h PHE 143 N 0.68 0.15 -0.70 3.99 -1.00 -0.85 -2.19 116.94 117.02 2d4y h PHE 143 Ca 0.24 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.99 2d4y h PHE 143 Cb 0.04 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 2d4y h PHE 143 CO -0.06 0.01 0.23 0.87 -1.61 0.00 0.00 178.31 177.75 2d4y h LYS 144 N 0.22 1.08 -0.20 1.51 1.57 -0.55 -0.17 116.57 120.03 2d4y h LYS 144 Ca 0.22 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d4y h LYS 144 Cb 0.27 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2d4y h LYS 144 CO -0.28 0.92 0.13 1.15 -0.57 0.00 0.00 179.45 180.80 2d4y h THR 145 N 1.02 1.05 -0.16 -0.16 2.02 -0.36 0.32 112.91 116.64 2d4y h THR 145 Ca 0.23 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.30 2d4y h THR 145 Cb 0.28 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2d4y h THR 145 CO -0.01 0.05 0.06 0.74 0.37 0.00 0.00 175.52 176.73 2d4y h THR 146 N 0.27 1.17 -0.63 3.16 2.02 -1.18 -2.45 112.91 115.28 2d4y h THR 146 Ca 0.07 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2d4y h THR 146 Cb -0.03 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 2d4y h THR 146 CO -0.02 0.17 0.37 -0.78 0.37 0.00 0.00 175.52 175.63 2d4y h ASP 147 N 0.09 0.77 -0.45 4.18 -0.00 -0.89 -2.67 116.42 117.45 2d4y h ASP 147 Ca 0.05 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 56.99 2d4y h ASP 147 Cb 0.21 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.32 2d4y h ASP 147 CO -0.00 0.62 0.22 -0.61 -0.00 0.00 0.00 179.24 179.46 2d4y h GLN 148 N 0.86 0.69 -0.75 0.28 5.75 -0.26 -0.33 115.11 121.36 2d4y h GLN 148 Ca 0.23 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 2d4y h GLN 148 Cb -0.00 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.38 2d4y h GLN 148 CO -0.04 0.56 0.29 -0.92 -2.65 0.00 0.00 178.83 176.07 2d4y h TYR 149 N 0.69 1.13 -0.27 3.99 5.03 -1.12 0.29 116.97 126.71 2d4y h TYR 149 Ca 0.17 -0.08 -0.12 0.00 2.58 0.00 0.00 58.73 61.28 2d4y h TYR 149 Cb 0.11 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 38.04 2d4y h TYR 149 CO 0.01 0.86 -0.33 -0.07 -1.32 0.00 0.00 178.16 177.30 2d4y h LEU 150 N 1.08 0.61 -0.58 2.82 3.38 -0.98 -1.90 115.31 119.73 2d4y h LEU 150 Ca 0.25 -0.24 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2d4y h LEU 150 Cb 0.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2d4y h LEU 150 CO -0.02 0.90 -0.57 0.03 0.09 0.00 0.00 178.44 178.87 2d4y h ARG 151 N 0.50 0.42 -0.17 1.13 3.08 -0.71 -1.74 114.38 116.89 2d4y h ARG 151 Ca 0.06 -0.27 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 2d4y h ARG 151 Cb 0.82 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 2d4y h ARG 151 CO 0.07 0.88 -0.33 -0.44 -1.07 0.00 0.00 179.97 179.08 2d4y h ASP 152 N 0.32 0.36 -0.19 7.04 3.32 -0.76 -1.72 116.42 124.79 2d4y h ASP 152 Ca 0.00 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.81 2d4y h ASP 152 Cb 1.09 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2d4y h ASP 152 CO 0.10 0.67 -0.23 -0.61 -1.72 0.00 0.00 179.24 177.45 2d4y h GLN 153 N 0.30 0.65 -0.57 3.56 4.15 -0.88 -1.76 115.11 120.56 2d4y h GLN 153 Ca 0.04 -0.25 -0.08 0.00 0.77 0.00 0.00 58.65 59.13 2d4y h GLN 153 Cb 0.73 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2d4y h GLN 153 CO 0.06 0.82 0.06 0.22 -1.93 0.00 0.00 178.83 178.06 2d4y h ASP 154 N 0.57 0.94 -0.70 -0.69 3.58 -0.98 -0.78 116.42 118.36 2d4y h ASP 154 Ca 0.08 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.25 2d4y h ASP 154 Cb 0.70 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 2d4y h ASP 154 CO 0.05 0.98 0.41 0.50 -2.88 0.00 0.00 179.24 178.31 2d4y h LYS 155 N 0.86 0.96 -0.65 0.28 3.64 -1.13 -1.30 116.57 119.22 2d4y h LYS 155 Ca 0.17 -0.09 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2d4y h LYS 155 Cb 0.47 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 2d4y h LYS 155 CO 0.02 0.69 0.14 1.96 -2.27 0.00 0.00 179.45 179.99 2d4y h GLN 156 N 0.96 1.05 -0.49 1.90 1.08 -0.93 -1.71 115.11 116.97 2d4y h GLN 156 Ca 0.25 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2d4y h GLN 156 Cb -0.01 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.26 2d4y h GLN 156 CO -0.05 0.94 0.27 0.28 -0.95 0.00 0.00 178.83 179.33 2d4y h VAL 157 N 0.99 1.17 -0.60 -0.54 2.07 -0.76 0.12 116.25 118.70 2d4y h VAL 157 Ca 0.20 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2d4y h VAL 157 Cb 0.38 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2d4y h VAL 157 CO 0.01 0.18 0.40 0.78 0.02 0.00 0.00 177.57 178.95 2d4y h ASN 158 N 0.65 0.68 -0.56 0.57 2.35 -0.89 -1.59 115.58 116.79 2d4y h ASN 158 Ca 0.17 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 2d4y h ASN 158 Cb 0.04 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2d4y h ASN 158 CO -0.03 0.49 0.01 0.40 -1.65 0.00 0.00 177.43 176.66 2d4y h ILE 159 N 0.81 1.26 0.00 2.81 2.04 -1.05 -3.02 117.51 120.36 2d4y h ILE 159 Ca 0.22 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 2d4y h ILE 159 Cb -0.08 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 2d4y h ILE 159 CO -0.05 0.40 -0.22 0.00 0.00 0.00 0.00 178.15 178.28 2d4y h ALA 160 N 1.07 1.46 -0.22 1.87 0.00 -0.39 0.12 119.26 123.17 2d4y h ALA 160 Ca 0.17 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2d4y h ALA 160 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d4y h ALA 160 CO 0.03 0.28 -0.12 0.82 0.00 0.00 0.00 179.25 180.25 2d4y h ILE 161 N 0.00 1.31 -0.17 0.00 2.04 -1.20 0.37 117.51 119.87 2d4y h ILE 161 Ca -0.00 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.65 2d4y h ILE 161 Cb 0.44 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2d4y h ILE 161 CO 0.03 0.37 0.11 1.23 0.00 0.00 0.00 178.15 179.89 2d4y h GLY 162 N 0.18 0.24 1.00 5.37 0.00 -1.33 -0.13 103.07 108.39 2d4y h GLY 162 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2d4y h GLY 162 CO 0.04 0.08 0.39 1.76 0.00 0.00 0.00 176.54 178.81 2d4y h SER 163 N 0.22 0.80 -0.76 0.19 0.02 -0.85 0.04 113.55 113.22 2d4y h SER 163 Ca 0.06 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2d4y h SER 163 Cb -0.02 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 2d4y h SER 163 CO -0.02 0.64 0.45 0.28 -1.14 0.00 0.00 176.83 177.04 2d4y h SER 164 N 0.90 0.92 -0.50 3.07 0.02 0.03 -1.53 113.55 116.47 2d4y h SER 164 Ca 0.24 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2d4y h SER 164 Cb -0.01 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2d4y h SER 164 CO -0.04 0.72 0.03 0.58 -1.14 0.00 0.00 176.83 176.97 2d4y h VAL 165 N 1.04 1.26 -0.71 2.27 2.07 -0.36 -1.47 116.25 120.34 2d4y h VAL 165 Ca 0.27 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.78 2d4y h VAL 165 Cb -0.03 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2d4y h VAL 165 CO -0.05 0.36 0.46 0.00 0.02 0.00 0.00 177.57 178.36 2d4y h ALA 166 N 0.95 0.91 -0.27 1.67 0.00 -0.65 -1.40 119.26 120.46 2d4y h ALA 166 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2d4y h ALA 166 Cb 0.47 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d4y h ALA 166 CO 0.02 0.28 -0.29 0.37 0.00 0.00 0.00 179.25 179.63 2d4y h GLN 167 N 0.92 0.67 -0.48 0.00 5.75 -1.16 -2.08 115.11 118.74 2d4y h GLN 167 Ca 0.27 -0.36 0.07 0.00 -0.15 0.00 0.00 58.65 58.48 2d4y h GLN 167 Cb -0.06 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 2d4y h GLN 167 CO -0.08 0.98 0.14 0.82 -2.65 0.00 0.00 178.83 178.03 2d4y h ILE 168 N 0.40 0.79 -0.53 2.39 2.04 -1.05 -0.03 117.51 121.52 2d4y h ILE 168 Ca 0.04 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2d4y h ILE 168 Cb 0.86 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2d4y h ILE 168 CO 0.07 0.05 0.31 0.78 0.00 0.00 0.00 178.15 179.37 2d4y h ASN 169 N 0.29 0.49 -0.04 1.72 2.35 -1.17 -0.67 115.58 118.55 2d4y h ASN 169 Ca 0.24 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2d4y h ASN 169 Cb 0.28 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2d4y h ASN 169 CO -0.27 0.34 0.02 -1.13 -1.65 0.00 0.00 177.43 174.74 2d4y h ASN 170 N 0.61 0.05 -0.36 5.81 -0.00 -0.78 -2.32 115.58 118.60 2d4y h ASN 170 Ca 0.22 -0.14 0.05 0.00 -0.00 0.00 0.00 56.30 56.44 2d4y h ASN 170 Cb 0.05 -0.01 -0.05 0.00 -0.00 0.00 0.00 38.32 38.31 2d4y h ASN 170 CO -0.11 0.17 0.07 1.88 -0.00 0.00 0.00 177.43 179.45 2d4y h TYR 171 N -0.07 0.12 -0.39 0.67 0.05 -0.78 -1.35 116.97 115.22 2d4y h TYR 171 Ca 0.01 0.02 0.08 0.00 0.05 0.00 0.00 58.73 58.90 2d4y h TYR 171 Cb 0.14 -0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.80 2d4y h TYR 171 CO -0.03 0.02 -0.14 0.00 -1.05 0.00 0.00 178.16 176.96 2d4y h ALA 172 N 1.27 0.19 -0.79 3.88 0.00 -1.00 0.18 119.26 122.99 2d4y h ALA 172 Ca 0.17 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.25 2d4y h ALA 172 Cb 0.20 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2d4y h ALA 172 CO -0.23 -0.50 0.51 -0.22 0.00 0.00 0.00 179.25 178.82 2d4y h LYS 173 N -0.06 0.99 -0.56 0.00 3.64 -0.96 0.12 116.57 119.74 2d4y h LYS 173 Ca 0.19 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.40 2d4y h LYS 173 Cb 0.35 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2d4y h LYS 173 CO -0.43 0.65 -0.08 1.96 -2.27 0.00 0.00 179.45 179.29 2d4y h GLN 174 N 1.02 1.04 -0.46 1.90 4.20 -0.26 -1.54 115.11 121.01 2d4y h GLN 174 Ca 0.31 -0.37 -0.14 0.00 0.06 0.00 0.00 58.65 58.51 2d4y h GLN 174 Cb -0.04 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 2d4y h GLN 174 CO -0.09 1.07 -0.24 0.82 -0.67 0.00 0.00 178.83 179.71 2d4y h ILE 175 N 0.93 1.27 -0.67 2.54 2.04 -0.19 -1.51 117.51 121.91 2d4y h ILE 175 Ca 0.15 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 2d4y h ILE 175 Cb 0.65 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2d4y h ILE 175 CO 0.04 0.48 0.39 0.00 0.00 0.00 0.00 178.15 179.06 2d4y h ALA 176 N 0.85 0.86 -0.50 1.87 0.00 -0.64 -0.79 119.26 120.91 2d4y h ALA 176 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2d4y h ALA 176 Cb 0.83 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2d4y h ALA 176 CO 0.07 0.36 0.18 -0.97 0.00 0.00 0.00 179.25 178.89 2d4y h ASN 177 N 0.92 0.70 -0.67 0.00 -1.24 -1.03 -1.95 115.58 112.31 2d4y h ASN 177 Ca 0.24 -0.18 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 2d4y h ASN 177 Cb 0.01 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 2d4y h ASN 177 CO -0.04 0.69 0.24 -0.07 -1.29 0.00 0.00 177.43 176.97 2d4y h LEU 178 N 0.67 0.95 -0.88 0.34 3.38 -1.03 -1.26 115.31 117.48 2d4y h LEU 178 Ca 0.16 -0.19 0.17 0.00 0.09 0.00 0.00 57.88 58.12 2d4y h LEU 178 Cb 0.22 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 40.62 2d4y h LEU 178 CO -0.01 0.88 0.44 0.78 0.09 0.00 0.00 178.44 180.62 2d4y h ASN 179 N 0.96 0.49 0.25 -0.43 2.35 -0.84 0.75 115.58 119.11 2d4y h ASN 179 Ca 0.22 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 2d4y h ASN 179 Cb 0.25 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2d4y h ASN 179 CO -0.01 0.15 -0.12 -0.78 -1.65 0.00 0.00 177.43 175.02 2d4y h ASP 180 N 0.56 -0.29 -0.53 5.81 3.58 -0.50 -2.00 116.42 123.06 2d4y h ASP 180 Ca 0.50 -0.22 0.11 0.00 0.42 0.00 0.00 57.03 57.84 2d4y h ASP 180 Cb 0.81 0.07 -0.09 0.00 1.72 0.00 0.00 39.33 41.84 2d4y h ASP 180 CO -0.42 0.11 -0.02 1.56 -2.88 0.00 0.00 179.24 177.59 2d4y h GLN 181 N -0.73 0.09 0.00 0.28 4.20 -0.93 -0.66 115.11 117.36 2d4y h GLN 181 Ca -0.03 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2d4y h GLN 181 Cb 0.49 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2d4y h GLN 181 CO 0.06 0.06 -0.20 0.82 -0.67 0.00 0.00 178.83 178.90 2d4y h ILE 182 N 0.10 0.93 0.00 2.54 2.04 -0.83 -2.89 117.51 119.40 2d4y h ILE 182 Ca 0.27 -0.72 -0.18 0.00 1.00 0.00 0.00 64.86 65.22 2d4y h ILE 182 Cb 0.41 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2d4y h ILE 182 CO -0.46 0.19 -0.88 0.28 0.00 0.00 0.00 178.15 177.28 2d4y h SER 183 N 0.00 0.00 1.14 1.72 0.02 -0.35 -3.12 113.55 112.97 2d4y h SER 183 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d4y h SER 183 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2d4y h SER 183 CO 0.03 0.88 0.00 0.54 -1.14 0.00 0.00 176.83 177.13 2d4y n ARG 184 N -3.47 0.15 0.00 3.45 5.12 -0.96 -5.11 116.66 115.83 2d4y n ARG 184 Ca -0.00 0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.10 2d4y n ARG 184 Cb 0.84 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 30.45 2d4y n ARG 184 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2d4y n MET 185 N -1.96 0.00 -0.00 5.56 2.81 -1.18 -5.13 117.12 117.21 2d4y n MET 185 Ca 0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2d4y n MET 185 Cb 0.35 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.86 2d4y n MET 185 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d4y n ASN 195 N 0.00 4.94 0.01 7.83 5.03 -1.26 -5.15 115.26 126.65 2d4y n ASN 195 Ca 0.00 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.27 2d4y n ASN 195 Cb 0.00 0.92 -0.11 0.00 -1.02 0.00 0.00 39.78 39.57 2d4y n ASN 195 CO 0.00 0.00 0.00 -0.78 -1.83 0.00 0.00 177.26 174.65 2d4y h ASP 196 N 0.00 0.56 0.35 6.41 1.82 -2.05 -2.44 116.42 121.08 2d4y h ASP 196 Ca -0.00 -0.76 -0.15 0.00 -0.39 0.00 0.00 57.03 55.73 2d4y h ASP 196 Cb 0.20 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 2d4y h ASP 196 CO 0.00 1.24 -0.62 -0.07 -1.61 0.00 0.00 179.24 178.18 2d4y h LEU 197 N -0.06 0.29 -1.47 2.28 3.38 -2.00 0.39 115.31 118.12 2d4y h LEU 197 Ca -0.08 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 2d4y h LEU 197 Cb 1.34 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 2d4y h LEU 197 CO 0.12 0.84 0.17 -0.07 0.09 0.00 0.00 178.44 179.59 2d4y h LEU 198 N 0.19 0.47 0.10 1.67 4.07 -1.97 -0.03 115.31 119.80 2d4y h LEU 198 Ca -0.01 -0.04 -0.29 0.00 0.08 0.00 0.00 57.88 57.63 2d4y h LEU 198 Cb 1.13 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 2d4y h LEU 198 CO 0.10 0.41 -1.43 0.44 -1.08 0.00 0.00 178.44 176.88 2d4y h ASP 199 N 0.52 0.32 0.03 -0.43 3.32 -1.01 -2.69 116.42 116.49 2d4y h ASP 199 Ca 0.13 -0.42 -0.06 0.00 0.02 0.00 0.00 57.03 56.71 2d4y h ASP 199 Cb 0.08 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2d4y h ASP 199 CO -0.02 1.34 -0.15 1.56 -1.72 0.00 0.00 179.24 180.25 2d4y h GLN 200 N 0.06 0.25 -0.01 3.56 4.20 -0.53 -1.56 115.11 121.08 2d4y h GLN 200 Ca -0.20 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 2d4y h GLN 200 Cb 1.98 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.73 2d4y h GLN 200 CO 0.16 0.41 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.60 2d4y h ARG 201 N 0.24 0.05 -0.33 1.46 2.43 -1.02 -2.42 114.38 114.79 2d4y h ARG 201 Ca 0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2d4y h ARG 201 Cb 0.42 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2d4y h ARG 201 CO 0.03 0.66 0.08 -0.44 -1.51 0.00 0.00 179.97 178.78 2d4y h ASP 202 N -0.54 0.44 -0.15 -3.80 3.32 -1.28 -1.32 116.42 113.08 2d4y h ASP 202 Ca -0.00 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 2d4y h ASP 202 Cb 0.66 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2d4y h ASP 202 CO 0.01 0.45 -0.17 -0.61 -1.72 0.00 0.00 179.24 177.20 2d4y h GLN 203 N 0.48 0.38 -0.56 3.56 4.15 -1.33 -1.84 115.11 119.94 2d4y h GLN 203 Ca 0.11 -0.21 0.02 0.00 0.77 0.00 0.00 58.65 59.35 2d4y h GLN 203 Cb 0.19 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.86 2d4y h GLN 203 CO -0.00 0.77 0.37 1.25 -1.93 0.00 0.00 178.83 179.29 2d4y h LEU 204 N 0.01 0.60 -0.10 -2.39 5.85 -1.01 -1.53 115.31 116.73 2d4y h LEU 204 Ca 0.02 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2d4y h LEU 204 Cb 0.71 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2d4y h LEU 204 CO 0.04 0.42 -0.10 0.58 -0.34 0.00 0.00 178.44 179.04 2d4y h VAL 205 N 0.70 1.36 -0.94 1.05 2.07 -1.15 -2.24 116.25 117.09 2d4y h VAL 205 Ca 0.22 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.55 2d4y h VAL 205 Cb 0.02 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 2d4y h VAL 205 CO -0.05 0.36 0.60 -1.28 0.02 0.00 0.00 177.57 177.21 2d4y h SER 206 N -0.16 0.95 -0.56 0.57 0.87 -0.88 -0.54 113.55 113.79 2d4y h SER 206 Ca 0.02 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2d4y h SER 206 Cb 0.62 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.38 2d4y h SER 206 CO 0.03 0.60 0.01 -0.33 -0.53 0.00 0.00 176.83 176.60 2d4y h GLU 207 N 1.08 0.98 -0.46 2.24 4.39 -1.24 -2.52 114.58 119.05 2d4y h GLU 207 Ca 0.41 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2d4y h GLU 207 Cb 0.19 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2d4y h GLU 207 CO -0.18 0.98 0.05 1.25 -1.16 0.00 0.00 179.01 179.95 2d4y h LEU 208 N 0.87 0.75 -2.36 1.33 5.85 -0.88 -2.57 115.31 118.29 2d4y h LEU 208 Ca 0.16 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2d4y h LEU 208 Cb 0.53 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2d4y h LEU 208 CO 0.03 0.84 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.80 2d4y h ASN 209 N 0.64 0.00 0.47 1.25 -1.24 -0.97 -1.04 115.58 114.69 2d4y h ASN 209 Ca 0.14 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.98 2d4y h ASN 209 Cb 0.42 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 2d4y h ASN 209 CO 0.01 0.04 -0.71 0.11 -1.29 0.00 0.00 177.43 175.59 2d4y h LYS 210 N 0.00 0.21 0.04 6.67 1.57 -1.03 -3.32 116.57 120.72 2d4y h LYS 210 Ca -0.00 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 2d4y h LYS 210 Cb 0.16 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2d4y h LYS 210 CO 0.00 0.83 -0.41 0.82 -0.57 0.00 0.00 179.45 180.13 2d4y h ILE 211 N 0.14 1.60 -3.13 1.86 2.04 -1.32 0.37 117.51 119.06 2d4y h ILE 211 Ca -0.02 -2.38 -0.19 0.00 1.00 0.00 0.00 64.86 63.26 2d4y h ILE 211 Cb 1.27 3.19 -0.29 0.00 -0.74 0.00 0.00 36.82 40.25 2d4y h ILE 211 CO 0.11 0.61 -0.50 0.54 0.00 0.00 0.00 178.15 178.91 2d4y s VAL 212 N -2.30 -0.03 0.16 1.67 0.11 -0.48 -1.19 120.40 118.34 2d4y s VAL 212 Ca -0.19 0.10 -0.32 0.00 -2.93 0.00 0.00 61.98 58.63 2d4y s VAL 212 Cb -0.01 -0.33 -0.12 0.00 -1.53 0.00 0.00 36.38 34.39 2d4y s VAL 212 CO 0.72 0.04 1.72 0.61 -3.33 0.00 0.00 175.10 174.86 2d4y n GLY 213 N 3.74 1.46 3.08 6.54 0.00 -1.25 -3.84 105.19 114.92 2d4y n GLY 213 Ca -0.21 0.66 -0.14 0.00 0.00 0.00 0.00 46.02 46.34 2d4y n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d4y s VAL 214 N 1.62 0.64 -0.09 1.61 -7.23 -1.26 -4.23 120.40 111.46 2d4y s VAL 214 Ca 0.79 -1.14 -0.02 0.00 -1.81 0.00 0.00 61.98 59.80 2d4y s VAL 214 Cb -0.56 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 35.64 2d4y s VAL 214 CO 0.36 -0.37 -0.00 -1.83 -0.31 0.00 0.00 175.10 172.95 2d4y s GLU 215 N -1.67 3.01 -0.07 4.82 -1.05 -0.09 -4.90 118.70 118.74 2d4y s GLU 215 Ca -0.08 -0.42 -0.12 0.00 -0.15 0.00 0.00 54.97 54.20 2d4y s GLU 215 Cb -0.10 -2.79 -0.05 0.00 -0.44 0.00 0.00 34.13 30.75 2d4y s GLU 215 CO 0.01 0.68 0.31 0.08 0.95 0.00 0.00 175.26 177.28 2d4y s VAL 216 N -0.82 5.23 0.01 1.83 1.01 -1.26 -1.56 120.40 124.85 2d4y s VAL 216 Ca 0.12 0.60 0.03 0.00 0.00 0.00 0.00 61.98 62.74 2d4y s VAL 216 Cb -0.11 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2d4y s VAL 216 CO 0.02 0.54 -0.10 -0.55 0.00 0.00 0.00 175.10 175.01 2d4y s SER 217 N -0.67 1.21 -0.17 3.32 0.15 0.22 -4.96 113.70 112.80 2d4y s SER 217 Ca 0.20 -0.29 -0.04 0.00 0.70 0.00 0.00 55.95 56.52 2d4y s SER 217 Cb -0.14 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 2d4y s SER 217 CO 0.08 0.05 -0.03 -0.69 1.20 0.00 0.00 173.24 173.86 2d4y s VAL 218 N -0.52 3.89 0.61 4.45 1.01 -1.26 0.67 120.40 129.24 2d4y s VAL 218 Ca 0.01 -0.35 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2d4y s VAL 218 Cb -0.05 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 2d4y s VAL 218 CO 0.00 0.47 1.01 -1.10 0.00 0.00 0.00 175.10 175.49 2d4y s GLN 219 N 0.56 3.61 0.45 2.72 -0.21 0.14 -4.90 119.66 122.03 2d4y s GLN 219 Ca -0.02 0.72 0.26 0.00 0.02 0.00 0.00 55.36 56.33 2d4y s GLN 219 Cb -0.14 -2.10 1.29 0.00 1.00 0.00 0.00 33.01 33.05 2d4y s GLN 219 CO 0.02 -0.53 1.76 -0.44 -2.12 0.00 0.00 175.29 173.99 2d4y h ASP 220 N -0.22 0.28 0.12 5.90 3.45 -1.99 0.95 116.42 124.90 2d4y h ASP 220 Ca -0.44 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.08 2d4y h ASP 220 Cb 1.19 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 2d4y h ASP 220 CO 0.62 0.03 0.00 0.61 -1.57 0.00 0.00 179.24 178.93 2d4y n GLY 221 N -1.58 -1.02 1.27 2.75 0.00 -1.26 -4.85 105.19 100.50 2d4y n GLY 221 Ca 0.27 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2d4y n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4y n GLY 222 N 0.98 0.83 3.85 -0.02 0.00 0.33 -4.96 105.19 106.20 2d4y n GLY 222 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2d4y n GLY 222 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d4y s THR 223 N -2.76 4.55 0.10 2.61 -1.32 -1.24 -4.69 115.64 112.89 2d4y s THR 223 Ca 0.00 1.18 -0.16 0.00 -1.21 0.00 0.00 61.69 61.51 2d4y s THR 223 Cb 0.00 -3.73 -0.07 0.00 -1.51 0.00 0.00 72.50 67.19 2d4y s THR 223 CO 0.00 -0.73 0.53 -0.31 -2.21 0.00 0.00 174.62 171.89 2d4y s TYR 224 N -2.68 3.69 -0.11 9.09 1.51 -1.26 0.28 117.35 127.86 2d4y s TYR 224 Ca 0.58 1.11 -0.00 0.00 -1.01 0.00 0.00 57.07 57.75 2d4y s TYR 224 Cb -0.10 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.34 2d4y s TYR 224 CO 0.33 0.52 -0.10 -0.80 -1.11 0.00 0.00 175.55 174.39 2d4y s ASN 225 N -1.43 4.32 -0.19 2.29 -0.87 0.21 -2.73 114.94 116.55 2d4y s ASN 225 Ca 0.33 -0.20 -0.05 0.00 -1.57 0.00 0.00 52.86 51.37 2d4y s ASN 225 Cb -0.17 -1.44 -0.03 0.00 -0.02 0.00 0.00 41.25 39.60 2d4y s ASN 225 CO 0.18 0.24 0.00 -0.76 -2.57 0.00 0.00 177.10 174.19 2d4y s LEU 226 N -0.06 3.30 -0.07 0.60 1.02 -0.29 -0.61 118.68 122.56 2d4y s LEU 226 Ca -0.01 -0.17 0.02 0.00 0.02 0.00 0.00 54.13 53.99 2d4y s LEU 226 Cb -0.14 -1.83 0.01 0.00 0.02 0.00 0.00 46.19 44.26 2d4y s LEU 226 CO 0.03 0.08 -0.12 -0.89 0.02 0.00 0.00 176.35 175.47 2d4y s THR 227 N 0.89 1.17 0.85 5.49 2.01 -0.60 -1.64 115.64 123.80 2d4y s THR 227 Ca 0.01 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 2d4y s THR 227 Cb -0.14 -1.07 0.10 0.00 0.01 0.00 0.00 72.50 71.39 2d4y s THR 227 CO 0.02 0.36 1.15 -0.04 -0.69 0.00 0.00 174.62 175.42 2d4y s MET 228 N 0.71 1.68 0.51 4.92 -1.94 0.13 -0.91 119.30 124.40 2d4y s MET 228 Ca -0.14 0.26 0.18 0.00 -1.71 0.00 0.00 55.69 54.29 2d4y s MET 228 Cb -0.16 -1.90 1.29 0.00 2.01 0.00 0.00 34.83 36.07 2d4y s MET 228 CO 0.03 -1.82 2.12 0.00 -0.01 0.00 0.00 175.02 175.34 2d4y h ALA 229 N -1.22 1.79 -0.01 3.03 0.00 -1.85 0.12 119.26 121.11 2d4y h ALA 229 Ca -0.48 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2d4y h ALA 229 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2d4y h ALA 229 CO 0.63 0.08 0.00 0.27 0.00 0.00 0.00 179.25 180.23 2d4y n ASN 230 N -4.31 0.32 0.00 0.00 6.94 -1.26 -4.88 115.26 112.07 2d4y n ASN 230 Ca -0.03 -1.24 0.00 0.00 -0.02 0.00 0.00 54.58 53.30 2d4y n ASN 230 Cb 0.14 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 2d4y n ASN 230 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d4y n GLY 231 N 0.97 0.77 3.70 4.83 0.00 0.43 -5.04 105.19 110.86 2d4y n GLY 231 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2d4y n GLY 231 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2d4y s TYR 232 N -2.72 2.90 -0.97 1.61 5.04 -1.26 -4.67 117.35 117.28 2d4y s TYR 232 Ca 0.00 0.69 -0.17 0.00 -2.44 0.00 0.00 57.07 55.15 2d4y s TYR 232 Cb 0.00 -3.80 0.15 0.00 0.35 0.00 0.00 41.96 38.66 2d4y s TYR 232 CO 0.00 -3.01 1.14 0.99 -1.34 0.00 0.00 175.55 173.33 2d4y s THR 233 N 1.80 4.95 0.24 4.34 2.01 -1.26 -0.69 115.64 127.02 2d4y s THR 233 Ca 0.68 -1.96 -0.06 0.00 0.31 0.00 0.00 61.69 60.66 2d4y s THR 233 Cb -0.38 -4.76 0.20 0.00 0.01 0.00 0.00 72.50 67.57 2d4y s THR 233 CO 0.30 -1.46 1.84 -0.07 -0.69 0.00 0.00 174.62 174.55 2d4y h LEU 234 N 9.81 1.08 -7.76 4.42 3.38 -1.64 -3.41 115.31 121.19 2d4y h LEU 234 Ca 0.18 -0.12 -0.49 0.00 0.09 0.00 0.00 57.88 57.54 2d4y h LEU 234 Cb 0.99 -0.28 -0.36 0.00 0.09 0.00 0.00 40.66 41.11 2d4y h LEU 234 CO 1.08 0.90 -0.80 -0.69 0.09 0.00 0.00 178.44 179.02 2d4y s VAL 235 N -5.72 0.90 -0.36 1.22 1.01 -1.19 -0.13 120.40 116.14 2d4y s VAL 235 Ca -0.12 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.60 2d4y s VAL 235 Cb 0.17 -0.91 0.12 0.00 0.00 0.00 0.00 36.38 35.75 2d4y s VAL 235 CO 0.83 0.33 0.16 -1.58 0.00 0.00 0.00 175.10 174.84 2d4y s GLN 236 N 1.33 0.90 7.49 2.72 0.74 0.81 -1.14 119.66 132.51 2d4y s GLN 236 Ca -0.03 -1.44 0.00 0.00 0.05 0.00 0.00 55.36 53.94 2d4y s GLN 236 Cb -0.14 -2.04 0.00 0.00 1.10 0.00 0.00 33.01 31.94 2d4y s GLN 236 CO -0.03 -1.07 0.00 0.41 -0.55 0.00 0.00 175.29 174.04 2d4y n GLY 237 N 4.29 3.44 0.12 2.59 0.00 -1.10 -0.25 105.19 114.27 2d4y n GLY 237 Ca 0.03 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2d4y n GLY 237 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d4y n SER 238 N 9.70 0.54 -4.71 1.61 7.64 -1.26 -4.59 113.62 122.56 2d4y n SER 238 Ca 0.00 -0.51 -0.38 0.00 1.01 0.00 0.00 58.87 58.99 2d4y n SER 238 Cb 0.00 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 2d4y n SER 238 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2d4y s THR 239 N -2.58 5.18 -0.10 0.44 2.01 0.66 -4.69 115.64 116.55 2d4y s THR 239 Ca 0.25 0.91 -0.02 0.00 0.31 0.00 0.00 61.69 63.14 2d4y s THR 239 Cb 0.19 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.87 2d4y s THR 239 CO 0.51 0.29 -0.03 0.00 -0.69 0.00 0.00 174.62 174.70 2d4y s ALA 240 N 0.88 3.10 0.35 7.40 0.00 -1.26 -0.13 121.76 132.10 2d4y s ALA 240 Ca 0.24 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.46 2d4y s ALA 240 Cb -0.15 -1.42 -0.06 0.00 0.00 0.00 0.00 23.12 21.48 2d4y s ALA 240 CO 0.09 0.47 -0.06 1.03 0.00 0.00 0.00 175.76 177.29 2d4y s ARG 241 N -0.48 1.89 0.17 0.00 0.52 0.82 -5.00 118.95 116.87 2d4y s ARG 241 Ca 0.08 -1.92 0.06 0.00 -0.52 0.00 0.00 55.73 53.43 2d4y s ARG 241 Cb -0.12 -1.75 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 2d4y s ARG 241 CO 0.02 0.12 -0.12 -0.65 0.02 0.00 0.00 175.30 174.69 2d4y s GLN 242 N -3.64 1.17 0.34 3.54 -0.21 -1.26 -4.85 119.66 114.74 2d4y s GLN 242 Ca 0.33 -1.48 0.07 0.00 0.02 0.00 0.00 55.36 54.30 2d4y s GLN 242 Cb 0.03 -0.85 -0.02 0.00 1.00 0.00 0.00 33.01 33.17 2d4y s GLN 242 CO 0.17 0.13 0.39 -0.51 -2.12 0.00 0.00 175.29 173.35 2d4y s LEU 243 N -3.15 3.79 0.02 2.90 1.43 -1.26 -2.61 118.68 119.79 2d4y s LEU 243 Ca 0.18 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2d4y s LEU 243 Cb 0.00 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.72 2d4y s LEU 243 CO 0.03 -0.41 -0.07 0.00 0.23 0.00 0.00 176.35 176.13 2d4y s ALA 244 N -2.24 0.58 -0.21 4.21 0.00 0.91 -4.92 121.76 120.09 2d4y s ALA 244 Ca 0.43 -0.48 -0.19 0.00 0.00 0.00 0.00 51.96 51.72 2d4y s ALA 244 Cb -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 2d4y s ALA 244 CO 0.29 0.08 0.57 0.00 0.00 0.00 0.00 175.76 176.70 2d4y s ALA 245 N -0.63 3.55 0.05 0.00 0.00 -1.26 -0.85 121.76 122.62 2d4y s ALA 245 Ca -0.02 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.57 2d4y s ALA 245 Cb -0.05 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.14 2d4y s ALA 245 CO 0.00 -0.53 -0.04 0.14 0.00 0.00 0.00 175.76 175.33 2d4y s VAL 246 N 1.85 0.27 0.20 0.00 -7.23 -0.25 -4.93 120.40 110.31 2d4y s VAL 246 Ca 0.26 -1.56 -0.31 0.00 -1.81 0.00 0.00 61.98 58.56 2d4y s VAL 246 Cb -0.16 -1.17 -0.11 0.00 0.56 0.00 0.00 36.38 35.51 2d4y s VAL 246 CO 0.10 -0.82 1.58 -2.84 -0.31 0.00 0.00 175.10 172.80 2d4y s PRO 247 N -3.16 4.19 0.53 4.82 0.02 -1.26 -0.39 135.00 139.75 2d4y s PRO 247 Ca 0.01 2.42 -0.21 0.00 0.02 0.00 0.00 61.00 63.24 2d4y s PRO 247 Cb 0.02 -3.12 -0.05 0.00 0.02 0.00 0.00 34.50 31.37 2d4y s PRO 247 CO -0.07 -0.61 1.23 -1.54 -0.33 0.00 0.00 177.00 175.69 2d4y s SER 248 N 0.96 5.58 0.40 2.53 1.04 0.27 -4.83 113.70 119.64 2d4y s SER 248 Ca 0.69 2.45 0.15 0.00 0.48 0.00 0.00 55.95 59.72 2d4y s SER 248 Cb -0.45 -2.61 0.82 0.00 0.10 0.00 0.00 66.02 63.88 2d4y s SER 248 CO 0.35 -1.34 1.86 0.77 0.98 0.00 0.00 173.24 175.87 2d4y h SER 249 N 1.46 0.00 1.37 7.02 4.64 -1.91 -2.97 113.55 123.16 2d4y h SER 249 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2d4y h SER 249 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2d4y h SER 249 CO 0.58 0.33 -0.45 0.00 -0.87 0.00 0.00 176.83 176.42 2d4y h ALA 250 N 1.67 0.75 -1.15 5.18 0.00 -1.91 0.62 119.26 124.43 2d4y h ALA 250 Ca -0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d4y h ALA 250 Cb 0.61 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.17 2d4y h ALA 250 CO 0.04 0.00 -0.35 0.34 0.00 0.00 0.00 179.25 179.28 2d4y s ASP 251 N -5.28 -1.17 0.12 0.00 -1.08 -1.12 -4.62 116.67 103.51 2d4y s ASP 251 Ca 0.05 0.45 0.13 0.00 -0.52 0.00 0.00 52.55 52.66 2d4y s ASP 251 Cb 0.09 1.93 0.60 0.00 -1.46 0.00 0.00 42.92 44.08 2d4y s ASP 251 CO 0.71 -0.29 1.40 -2.65 0.52 0.00 0.00 175.17 174.86 2d4y n PRO 252 N 5.41 0.07 0.00 4.34 -0.02 -1.24 -1.70 135.00 141.86 2d4y n PRO 252 Ca 0.01 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2d4y n PRO 252 Cb 0.52 -1.67 0.25 0.00 -0.02 0.00 0.00 33.50 32.58 2d4y n PRO 252 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2d4y n THR 253 N -1.81 0.00 -4.53 3.45 -2.24 -1.26 -4.75 114.28 103.15 2d4y n THR 253 Ca 0.01 -0.24 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 2d4y n THR 253 Cb 0.09 0.84 -0.13 0.00 -2.10 0.00 0.00 70.33 69.03 2d4y n THR 253 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2d4y s ARG 254 N -2.33 3.47 0.02 -0.78 3.52 -0.69 -5.05 118.95 117.12 2d4y s ARG 254 Ca 0.26 -0.57 -0.20 0.00 -0.13 0.00 0.00 55.73 55.09 2d4y s ARG 254 Cb 0.19 -2.80 -0.06 0.00 -1.56 0.00 0.00 34.95 30.73 2d4y s ARG 254 CO 0.47 0.30 0.59 0.99 -0.81 0.00 0.00 175.30 176.84 2d4y s THR 255 N 0.19 4.85 0.00 4.11 2.01 -1.26 -0.56 115.64 124.98 2d4y s THR 255 Ca -0.04 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.20 2d4y s THR 255 Cb -0.14 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2d4y s THR 255 CO 0.03 0.46 0.00 1.07 -0.69 0.00 0.00 174.62 175.49 2d4y n THR 256 N 2.42 0.00 -5.14 -0.82 5.66 0.48 -4.85 114.28 112.02 2d4y n THR 256 Ca -0.08 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.63 2d4y n THR 256 Cb 0.51 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.13 2d4y n THR 256 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d4y s VAL 257 N -1.47 1.85 0.12 1.08 1.01 -1.26 -1.09 120.40 120.64 2d4y s VAL 257 Ca 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2d4y s VAL 257 Cb 0.00 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2d4y s VAL 257 CO 0.00 0.52 -0.13 0.00 0.00 0.00 0.00 175.10 175.49 2d4y s ALA 258 N -0.29 1.38 0.30 5.51 0.00 -0.03 -1.00 121.76 127.62 2d4y s ALA 258 Ca 0.02 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.71 2d4y s ALA 258 Cb -0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.93 2d4y s ALA 258 CO 0.01 0.05 0.48 1.52 0.00 0.00 0.00 175.76 177.82 2d4y s TYR 259 N -2.31 3.49 -0.30 0.00 -0.85 -0.23 -0.06 117.35 117.09 2d4y s TYR 259 Ca 0.08 0.28 -0.09 0.00 -0.52 0.00 0.00 57.07 56.83 2d4y s TYR 259 Cb -0.04 -1.83 -0.01 0.00 0.38 0.00 0.00 41.96 40.47 2d4y s TYR 259 CO 0.02 0.24 0.13 0.08 -1.52 0.00 0.00 175.55 174.50 2d4y s VAL 260 N -2.16 4.48 -0.25 -3.49 1.01 -1.07 0.14 120.40 119.06 2d4y s VAL 260 Ca 0.39 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 2d4y s VAL 260 Cb -0.10 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 2d4y s VAL 260 CO 0.33 0.12 0.62 -0.62 0.00 0.00 0.00 175.10 175.55 2d4y s ASP 261 N 1.60 6.58 0.45 3.32 -1.08 0.21 -4.84 116.67 122.90 2d4y s ASP 261 Ca 0.05 0.70 0.29 0.00 -0.52 0.00 0.00 52.55 53.07 2d4y s ASP 261 Cb -0.17 -2.33 1.37 0.00 -1.46 0.00 0.00 42.92 40.33 2d4y s ASP 261 CO 0.05 -0.36 1.69 1.05 0.52 0.00 0.00 175.17 178.12 2d4y h GLU 262 N 7.88 0.15 0.00 4.34 4.11 -1.97 -0.11 114.58 128.98 2d4y h GLU 262 Ca -0.27 -0.01 -0.35 0.00 0.07 0.00 0.00 59.36 58.80 2d4y h GLU 262 Cb 1.12 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.29 2d4y h GLU 262 CO 0.77 0.10 -2.05 0.00 0.07 0.00 0.00 179.01 177.90 2d4y n ALA 263 N -2.57 1.06 0.99 1.06 0.00 -1.26 -4.60 120.51 115.18 2d4y n ALA 263 Ca 0.33 -0.94 0.13 0.00 0.00 0.00 0.00 53.44 52.96 2d4y n ALA 263 Cb 1.29 0.01 0.52 0.00 0.00 0.00 0.00 19.45 21.26 2d4y n ALA 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d4y n ALA 264 N -4.12 2.63 0.00 0.00 0.00 -1.18 -5.05 120.51 112.79 2d4y n ALA 264 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 52.84 2d4y n ALA 264 Cb 0.78 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2d4y n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d4y n GLY 265 N 1.49 -0.68 3.69 0.00 0.00 -0.06 -4.92 105.19 104.71 2d4y n GLY 265 Ca 0.07 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2d4y n GLY 265 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d4y s ASN 266 N -4.00 6.98 -0.23 1.61 0.02 -1.26 -0.62 114.94 117.45 2d4y s ASN 266 Ca 0.00 1.92 -0.00 0.00 -1.02 0.00 0.00 52.86 53.76 2d4y s ASN 266 Cb 0.00 -2.56 0.03 0.00 0.02 0.00 0.00 41.25 38.74 2d4y s ASN 266 CO 0.00 -0.63 -0.11 -0.63 0.02 0.00 0.00 177.10 175.75 2d4y s ILE 267 N 2.26 2.52 0.28 0.60 1.01 0.12 -4.94 121.20 123.05 2d4y s ILE 267 Ca 0.59 -1.08 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 2d4y s ILE 267 Cb -0.27 -2.24 -0.10 0.00 0.01 0.00 0.00 42.46 39.85 2d4y s ILE 267 CO 0.23 0.28 1.44 -0.70 0.00 0.00 0.00 174.94 176.19 2d4y s GLU 268 N 1.28 4.25 -0.21 2.79 2.12 -1.26 -1.07 118.70 126.60 2d4y s GLU 268 Ca 0.00 2.35 -0.12 0.00 0.36 0.00 0.00 54.97 57.56 2d4y s GLU 268 Cb -0.16 -3.08 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 2d4y s GLU 268 CO -0.07 -0.42 0.22 0.42 -0.54 0.00 0.00 175.26 174.87 2d4y s ILE 269 N -0.31 5.33 0.36 -3.70 1.01 -0.17 -4.89 121.20 118.83 2d4y s ILE 269 Ca 0.57 0.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.29 2d4y s ILE 269 Cb -0.43 -3.56 -0.11 0.00 0.01 0.00 0.00 42.46 38.37 2d4y s ILE 269 CO 0.47 0.36 1.46 -2.65 0.00 0.00 0.00 174.94 174.59 2d4y n PRO 270 N 3.97 2.55 0.29 2.79 -0.02 -1.26 -4.66 135.00 138.68 2d4y n PRO 270 Ca -0.13 0.90 0.18 0.00 -2.02 0.00 0.00 63.50 62.42 2d4y n PRO 270 Cb 0.52 -2.60 0.89 0.00 -0.02 0.00 0.00 33.50 32.28 2d4y n PRO 270 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d4y h GLU 271 N 3.11 0.00 0.00 -0.52 5.08 -1.95 -0.76 114.58 119.54 2d4y h GLU 271 Ca -0.49 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2d4y h GLU 271 Cb 1.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.50 2d4y h GLU 271 CO 0.66 0.04 -0.12 -0.22 -1.00 0.00 0.00 179.01 178.37 2d4y h LYS 272 N 0.00 0.00 -0.01 2.33 3.11 -2.02 0.89 116.57 120.87 2d4y h LYS 272 Ca -0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2d4y h LYS 272 Cb 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.51 2d4y h LYS 272 CO 0.00 0.12 -0.06 1.28 -2.81 0.00 0.00 179.45 177.98 2d4y n LEU 273 N -4.33 0.61 -3.07 5.20 4.77 -0.29 -3.97 117.00 115.92 2d4y n LEU 273 Ca -0.03 -0.12 -0.26 0.00 -0.03 0.00 0.00 56.01 55.58 2d4y n LEU 273 Cb 0.19 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2d4y n LEU 273 CO 0.35 0.11 0.07 0.18 -1.33 0.00 0.00 177.39 176.76 2d4y n LEU 274 N -0.70 3.72 -0.79 2.23 4.77 0.30 -4.59 117.00 121.95 2d4y n LEU 274 Ca 0.18 -5.52 0.08 0.00 -0.03 0.00 0.00 56.01 50.72 2d4y n LEU 274 Cb 0.26 -0.36 0.24 0.00 -2.33 0.00 0.00 43.42 41.22 2d4y n LEU 274 CO 0.21 2.29 0.69 -0.46 -1.33 0.00 0.00 177.39 178.78 2d4y n ASN 275 N 0.08 3.65 -4.50 -1.43 2.04 -1.24 -3.99 115.26 109.87 2d4y n ASN 275 Ca 0.30 -2.92 -0.24 0.00 -0.44 0.00 0.00 54.58 51.28 2d4y n ASN 275 Cb 0.44 -0.50 -0.11 0.00 -2.53 0.00 0.00 39.78 37.08 2d4y n ASN 275 CO 0.00 0.00 0.00 0.42 -0.44 0.00 0.00 177.26 177.24 2d4y s THR 276 N -2.64 1.90 0.21 5.53 -4.23 -1.26 -4.64 115.64 110.51 2d4y s THR 276 Ca 0.39 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 2d4y s THR 276 Cb 0.31 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.52 2d4y s THR 276 CO 0.09 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 2d4y n GLY 277 N -0.73 -1.71 0.24 3.99 0.00 -0.53 -1.30 105.19 105.15 2d4y n GLY 277 Ca -0.05 -1.31 0.03 0.00 0.00 0.00 0.00 46.02 44.69 2d4y n GLY 277 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d4y h SER 278 N -0.79 0.19 -0.31 1.61 4.64 -0.65 0.19 113.55 118.43 2d4y h SER 278 Ca 0.01 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2d4y h SER 278 Cb 0.77 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 2d4y h SER 278 CO 0.01 0.32 0.12 0.25 -0.87 0.00 0.00 176.83 176.66 2d4y h LEU 279 N 0.19 0.42 -1.07 5.97 5.85 -1.32 -0.78 115.31 124.58 2d4y h LEU 279 Ca 0.04 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.64 2d4y h LEU 279 Cb 0.32 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2d4y h LEU 279 CO 0.02 0.48 0.63 1.23 -0.34 0.00 0.00 178.44 180.45 2d4y h GLY 280 N 0.34 1.41 1.01 3.75 0.00 0.08 -1.04 103.07 108.63 2d4y h GLY 280 Ca 0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2d4y h GLY 280 CO -0.01 0.37 0.46 -1.33 0.00 0.00 0.00 176.54 176.03 2d4y h GLY 281 N 1.17 1.18 0.89 4.60 0.00 -0.41 -1.14 103.07 109.37 2d4y h GLY 281 Ca 0.39 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 2d4y h GLY 281 CO -0.14 0.50 0.03 1.41 0.00 0.00 0.00 176.54 178.34 2d4y h LEU 282 N 1.10 0.51 -0.46 3.11 3.38 -0.28 -0.98 115.31 121.69 2d4y h LEU 282 Ca 0.28 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2d4y h LEU 282 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2d4y h LEU 282 CO -0.05 0.66 -0.00 -0.07 0.09 0.00 0.00 178.44 179.07 2d4y h LEU 283 N 0.35 0.81 -0.33 1.67 3.38 -1.10 -1.07 115.31 119.01 2d4y h LEU 283 Ca 0.09 -0.31 -0.15 0.00 0.09 0.00 0.00 57.88 57.60 2d4y h LEU 283 Cb 0.38 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d4y h LEU 283 CO 0.01 0.92 -0.38 0.74 0.09 0.00 0.00 178.44 179.82 2d4y h THR 284 N 0.67 1.28 -0.39 0.22 2.02 -1.21 -2.07 112.91 113.43 2d4y h THR 284 Ca 0.13 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.76 2d4y h THR 284 Cb 0.51 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2d4y h THR 284 CO 0.02 0.51 0.25 0.15 0.37 0.00 0.00 175.52 176.83 2d4y h PHE 285 N 0.63 0.49 0.50 3.16 3.57 -1.05 0.12 116.94 124.36 2d4y h PHE 285 Ca 0.05 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2d4y h PHE 285 Cb 0.97 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2d4y h PHE 285 CO 0.07 0.32 -0.29 -0.09 -2.23 0.00 0.00 178.31 176.09 2d4y h ARG 286 N 0.52 -0.71 -0.29 1.11 2.43 -1.11 0.88 114.38 117.21 2d4y h ARG 286 Ca 0.14 0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 2d4y h ARG 286 Cb -0.05 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2d4y h ARG 286 CO -0.03 -0.48 -0.46 0.66 -1.51 0.00 0.00 179.97 178.16 2d4y h SER 287 N -0.74 0.91 0.53 -3.80 4.64 -1.34 1.00 113.55 114.75 2d4y h SER 287 Ca -0.06 -0.52 -0.29 0.00 -0.47 0.00 0.00 61.79 60.46 2d4y h SER 287 Cb 0.60 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 2d4y h SER 287 CO 0.07 1.25 -1.61 1.56 -0.87 0.00 0.00 176.83 177.23 2d4y h GLN 288 N 0.60 0.05 0.00 4.77 1.08 -0.81 -3.40 115.11 117.40 2d4y h GLN 288 Ca 0.03 -0.08 -0.11 0.00 -1.45 0.00 0.00 58.65 57.03 2d4y h GLN 288 Cb 1.06 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.50 2d4y h GLN 288 CO 0.11 0.70 -1.12 -0.25 -0.95 0.00 0.00 178.83 177.31 2d4y n ASP 289 N -3.17 1.13 0.03 1.46 8.00 -0.01 -4.37 116.55 119.63 2d4y n ASP 289 Ca -0.16 0.18 -0.13 0.00 0.71 0.00 0.00 54.79 55.40 2d4y n ASP 289 Cb 1.03 -0.43 -0.08 0.00 -0.02 0.00 0.00 41.12 41.62 2d4y n ASP 289 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2d4y h LEU 290 N -0.43 -0.05 -0.77 0.64 6.46 -0.81 0.52 115.31 120.86 2d4y h LEU 290 Ca -0.17 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2d4y h LEU 290 Cb 0.90 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 2d4y h LEU 290 CO -0.10 0.21 0.50 0.44 -0.62 0.00 0.00 178.44 178.86 2d4y h ASP 291 N -0.31 0.89 -0.28 1.25 3.32 -1.01 -0.76 116.42 119.53 2d4y h ASP 291 Ca -0.01 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2d4y h ASP 291 Cb 0.28 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2d4y h ASP 291 CO 0.01 0.65 -0.17 -0.61 -1.72 0.00 0.00 179.24 177.40 2d4y h GLN 292 N 1.04 0.72 -0.21 3.56 5.75 -1.73 -0.01 115.11 124.24 2d4y h GLN 292 Ca 0.28 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2d4y h GLN 292 Cb -0.10 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2d4y h GLN 292 CO -0.06 0.85 0.02 1.15 -2.65 0.00 0.00 178.83 178.14 2d4y h THR 293 N 0.65 1.24 -0.92 2.39 2.02 -0.42 -0.24 112.91 117.62 2d4y h THR 293 Ca 0.10 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.50 2d4y h THR 293 Cb 0.65 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.37 2d4y h THR 293 CO 0.05 0.25 0.60 0.03 0.37 0.00 0.00 175.52 176.82 2d4y h ARG 294 N 0.14 1.15 -0.23 6.66 3.08 -0.80 -0.59 114.38 123.80 2d4y h ARG 294 Ca 0.06 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 2d4y h ARG 294 Cb 0.35 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2d4y h ARG 294 CO 0.01 0.76 -0.49 -0.91 -1.07 0.00 0.00 179.97 178.27 2d4y h ASN 295 N 1.19 0.67 -0.54 7.04 2.35 -0.69 0.21 115.58 125.82 2d4y h ASN 295 Ca 0.36 -0.33 -0.12 0.00 -0.55 0.00 0.00 56.30 55.65 2d4y h ASN 295 Cb -0.04 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2d4y h ASN 295 CO -0.11 1.05 -0.13 0.74 -1.65 0.00 0.00 177.43 177.34 2d4y h THR 296 N 0.49 1.27 -0.51 2.81 2.02 -0.67 -0.30 112.91 118.01 2d4y h THR 296 Ca 0.02 -1.29 -0.10 0.00 0.77 0.00 0.00 66.41 65.81 2d4y h THR 296 Cb 1.03 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 2d4y h THR 296 CO 0.10 0.46 -0.07 0.25 0.37 0.00 0.00 175.52 176.62 2d4y h LEU 297 N 0.91 0.94 -0.70 2.58 5.85 -1.03 -2.65 115.31 121.22 2d4y h LEU 297 Ca 0.14 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 2d4y h LEU 297 Cb 0.70 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2d4y h LEU 297 CO 0.05 1.06 0.11 1.23 -0.34 0.00 0.00 178.44 180.56 2d4y h GLY 298 N 0.80 1.20 0.88 3.75 0.00 -0.30 -2.11 103.07 107.29 2d4y h GLY 298 Ca 0.13 -0.79 0.02 0.00 0.00 0.00 0.00 47.33 46.69 2d4y h GLY 298 CO 0.04 0.74 0.07 -1.61 0.00 0.00 0.00 176.54 175.78 2d4y h GLN 299 N 1.04 0.16 0.05 4.80 4.15 -1.06 -1.01 115.11 123.24 2d4y h GLN 299 Ca 0.21 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.63 2d4y h GLN 299 Cb 0.44 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2d4y h GLN 299 CO 0.01 0.11 -0.11 1.25 -1.93 0.00 0.00 178.83 178.16 2d4y h LEU 300 N 0.17 -0.31 -0.42 -2.39 5.85 -1.23 0.66 115.31 117.63 2d4y h LEU 300 Ca 0.08 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2d4y h LEU 300 Cb 0.04 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2d4y h LEU 300 CO -0.07 -0.16 0.12 0.00 -0.34 0.00 0.00 178.44 177.99 2d4y h ALA 301 N 0.71 0.48 -0.28 1.25 0.00 -1.22 -0.40 119.26 119.81 2d4y h ALA 301 Ca 0.03 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2d4y h ALA 301 Cb 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d4y h ALA 301 CO -0.08 -0.27 0.06 1.25 0.00 0.00 0.00 179.25 180.21 2d4y h LEU 302 N 0.27 0.43 -0.85 0.00 7.12 -0.91 0.14 115.31 121.51 2d4y h LEU 302 Ca 0.20 -0.24 -0.03 0.00 0.13 0.00 0.00 57.88 57.94 2d4y h LEU 302 Cb 0.21 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.19 2d4y h LEU 302 CO -0.22 0.56 0.41 0.00 -0.13 0.00 0.00 178.44 179.05 2d4y h ALA 303 N 0.89 1.10 0.52 1.25 0.00 -0.71 -1.14 119.26 121.16 2d4y h ALA 303 Ca 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2d4y h ALA 303 Cb 0.30 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d4y h ALA 303 CO 0.00 0.66 -0.25 0.35 0.00 0.00 0.00 179.25 180.02 2d4y h PHE 304 N 1.21 -0.64 0.36 0.00 3.57 -0.68 -1.29 116.94 119.48 2d4y h PHE 304 Ca 0.29 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 2d4y h PHE 304 Cb 0.12 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2d4y h PHE 304 CO 0.02 -0.33 -0.28 0.00 -2.23 0.00 0.00 178.31 175.48 2d4y h ALA 305 N -0.46 -0.64 -0.66 2.41 0.00 -0.53 -0.39 119.26 119.00 2d4y h ALA 305 Ca -0.07 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2d4y h ALA 305 Cb 0.59 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2d4y h ALA 305 CO 0.12 -0.88 0.42 -0.44 0.00 0.00 0.00 179.25 178.46 2d4y h ASP 306 N -0.64 0.71 -0.30 0.00 3.32 -1.29 0.20 116.42 118.42 2d4y h ASP 306 Ca -0.03 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 2d4y h ASP 306 Cb 0.56 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2d4y h ASP 306 CO -0.01 0.50 0.11 0.00 -1.72 0.00 0.00 179.24 178.13 2d4y h ALA 307 N 1.26 0.39 -0.74 3.45 0.00 -1.06 -1.40 119.26 121.16 2d4y h ALA 307 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2d4y h ALA 307 Cb -0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2d4y h ALA 307 CO -0.08 -0.00 0.43 0.35 0.00 0.00 0.00 179.25 179.95 2d4y h PHE 308 N 0.33 0.99 -0.28 0.00 3.57 -0.81 -2.74 116.94 118.01 2d4y h PHE 308 Ca 0.10 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 2d4y h PHE 308 Cb 0.19 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2d4y h PHE 308 CO -0.00 0.68 0.13 -0.91 -2.23 0.00 0.00 178.31 175.97 2d4y h ASN 309 N 1.02 0.38 -0.58 0.41 2.35 -0.47 -1.11 115.58 117.58 2d4y h ASN 309 Ca 0.26 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2d4y h ASN 309 Cb -0.01 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2d4y h ASN 309 CO -0.05 0.41 0.36 0.00 -1.65 0.00 0.00 177.43 176.51 2d4y h ALA 310 N 0.98 0.74 -0.06 -0.83 0.00 -1.18 -1.41 119.26 117.49 2d4y h ALA 310 Ca 0.10 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2d4y h ALA 310 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d4y h ALA 310 CO -0.01 0.20 -0.54 0.37 0.00 0.00 0.00 179.25 179.27 2d4y h GLN 311 N 0.79 0.18 -0.30 0.00 5.75 -1.43 -3.23 115.11 116.88 2d4y h GLN 311 Ca 0.21 -0.11 -0.16 0.00 -0.15 0.00 0.00 58.65 58.43 2d4y h GLN 311 Cb -0.05 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 2d4y h GLN 311 CO -0.04 0.68 -0.47 1.25 -2.65 0.00 0.00 178.83 177.60 2d4y h HIS 312 N 0.14 0.97 0.00 3.99 2.76 -0.66 -2.88 115.15 119.48 2d4y h HIS 312 Ca 0.00 -0.32 0.00 0.00 -2.20 0.00 0.00 60.37 57.85 2d4y h HIS 312 Cb 1.00 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.77 2d4y h HIS 312 CO 0.01 1.11 0.00 0.25 -1.30 0.00 0.00 177.93 178.00 2d4y n THR 313 N -4.02 0.19 1.18 6.26 -2.24 -0.58 -2.34 114.28 112.73 2d4y n THR 313 Ca -0.03 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 2d4y n THR 313 Cb 0.58 -0.72 0.25 0.00 -2.10 0.00 0.00 70.33 68.34 2d4y n THR 313 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d4y n LYS 314 N -1.13 1.23 -2.22 -0.78 5.02 -1.09 -4.45 118.16 114.74 2d4y n LYS 314 Ca 0.13 -0.87 -0.10 0.00 -2.02 0.00 0.00 58.31 55.45 2d4y n LYS 314 Cb 0.11 -1.48 0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2d4y n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d4y n GLY 315 N 1.34 2.49 3.10 0.72 0.00 -0.99 -4.84 105.19 107.01 2d4y n GLY 315 Ca 0.12 -2.20 -0.20 0.00 0.00 0.00 0.00 46.02 43.74 2d4y n GLY 315 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d4y s TYR 316 N -0.91 1.10 0.00 1.61 1.51 0.24 -1.16 117.35 119.75 2d4y s TYR 316 Ca 0.19 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.98 2d4y s TYR 316 Cb -0.02 -0.68 0.00 0.00 -0.11 0.00 0.00 41.96 41.15 2d4y s TYR 316 CO 0.12 0.00 0.00 -0.25 -1.11 0.00 0.00 175.55 174.31 2d4y n ASP 317 N 2.39 -0.65 0.03 2.29 8.00 0.26 -2.19 116.55 126.69 2d4y n ASP 317 Ca -0.16 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.46 2d4y n ASP 317 Cb 0.55 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.72 2d4y n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d4y n ALA 318 N -1.87 3.36 0.74 2.24 0.00 -0.09 -3.77 120.51 121.12 2d4y n ALA 318 Ca 0.00 -0.38 0.08 0.00 0.00 0.00 0.00 53.44 53.15 2d4y n ALA 318 Cb 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 19.45 18.47 2d4y n ALA 318 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d4y n ASP 319 N -1.95 2.05 0.00 0.00 8.00 -1.26 -4.97 116.55 118.42 2d4y n ASP 319 Ca 0.02 -1.53 0.00 0.00 0.71 0.00 0.00 54.79 54.00 2d4y n ASP 319 Cb 0.43 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 2d4y n ASP 319 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d4y n GLY 320 N 1.08 0.65 3.89 0.44 0.00 -1.25 -4.77 105.19 105.23 2d4y n GLY 320 Ca 0.09 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2d4y n GLY 320 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d4y s ASN 321 N -2.21 6.48 0.15 1.61 0.01 -1.26 -4.60 114.94 115.12 2d4y s ASN 321 Ca 0.00 0.88 -0.31 0.00 -0.71 0.00 0.00 52.86 52.72 2d4y s ASN 321 Cb 0.00 -2.21 -0.09 0.00 0.41 0.00 0.00 41.25 39.36 2d4y s ASN 321 CO 0.00 -0.26 1.43 -0.75 -1.51 0.00 0.00 177.10 176.00 2d4y s LYS 322 N -3.62 4.30 0.41 -0.60 2.47 -1.26 0.92 119.74 122.35 2d4y s LYS 322 Ca 0.47 2.16 -0.25 0.00 -1.56 0.00 0.00 55.97 56.79 2d4y s LYS 322 Cb -0.11 -3.21 -0.10 0.00 -1.46 0.00 0.00 37.83 32.95 2d4y s LYS 322 CO 0.30 -0.45 1.11 0.41 0.16 0.00 0.00 175.35 176.88 2d4y n GLY 323 N 3.31 0.08 3.95 5.54 0.00 -0.31 -4.81 105.19 112.95 2d4y n GLY 323 Ca 0.11 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 2d4y n GLY 323 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d4y s LYS 324 N -2.06 2.41 0.25 1.61 1.02 -1.26 -4.15 119.74 117.57 2d4y s LYS 324 Ca 0.62 -1.69 -0.31 0.00 0.02 0.00 0.00 55.97 54.61 2d4y s LYS 324 Cb -0.55 -2.41 -0.12 0.00 -0.52 0.00 0.00 37.83 34.23 2d4y s LYS 324 CO 0.57 -0.53 1.66 -0.25 -0.92 0.00 0.00 175.35 175.88 2d4y n ASP 325 N -1.86 3.93 0.09 2.83 8.00 -1.26 -4.38 116.55 123.91 2d4y n ASP 325 Ca 0.06 1.11 -0.19 0.00 0.71 0.00 0.00 54.79 56.48 2d4y n ASP 325 Cb 0.62 -1.59 -0.15 0.00 -0.02 0.00 0.00 41.12 39.99 2d4y n ASP 325 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2d4y h PHE 326 N 5.73 0.59 -3.82 1.24 3.57 -1.90 -3.40 116.94 118.95 2d4y h PHE 326 Ca -0.45 -0.43 -0.63 0.00 3.53 0.00 0.00 57.97 59.99 2d4y h PHE 326 Cb 1.21 -0.02 -0.21 0.00 2.79 0.00 0.00 35.95 39.72 2d4y h PHE 326 CO 0.61 1.44 -0.84 -0.06 -2.23 0.00 0.00 178.31 177.22 2d4y s PHE 327 N -2.62 2.08 0.21 0.41 0.40 -1.26 -0.37 117.98 116.84 2d4y s PHE 327 Ca -0.09 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 55.90 2d4y s PHE 327 Cb 0.06 -1.12 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 2d4y s PHE 327 CO 0.87 0.30 0.24 -1.54 0.70 0.00 0.00 175.22 175.80 2d4y s SER 328 N -2.09 5.87 -0.03 1.36 1.04 0.46 -4.85 113.70 115.46 2d4y s SER 328 Ca 0.12 -0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.39 2d4y s SER 328 Cb -0.10 -1.62 0.01 0.00 0.10 0.00 0.00 66.02 64.42 2d4y s SER 328 CO 0.06 -0.01 0.19 -0.51 0.98 0.00 0.00 173.24 173.95 2d4y s ILE 329 N -1.95 0.05 0.62 -1.02 1.10 -1.26 -2.47 121.20 116.27 2d4y s ILE 329 Ca 0.33 -0.37 -0.17 0.00 -0.51 0.00 0.00 60.65 59.93 2d4y s ILE 329 Cb -0.09 -0.41 -0.02 0.00 0.15 0.00 0.00 42.46 42.09 2d4y s ILE 329 CO 0.26 -0.21 1.13 -0.83 -2.11 0.00 0.00 174.94 173.19 2d4y s GLY 330 N -0.76 2.39 0.37 1.50 0.00 0.14 -4.88 107.32 106.09 2d4y s GLY 330 Ca -0.08 0.71 0.03 0.00 0.00 0.00 0.00 44.72 45.38 2d4y s GLY 330 CO 0.01 1.08 0.54 -0.56 0.00 0.00 0.00 173.10 174.17 2d4y s SER 331 N -2.16 6.01 0.71 1.64 0.01 -1.26 -4.29 113.70 114.36 2d4y s SER 331 Ca 0.71 0.11 -0.16 0.00 1.31 0.00 0.00 55.95 57.91 2d4y s SER 331 Cb -0.23 -1.53 0.03 0.00 0.21 0.00 0.00 66.02 64.49 2d4y s SER 331 CO 0.36 -0.47 1.25 -2.84 0.41 0.00 0.00 173.24 171.95 2d4y s PRO 332 N -4.31 2.19 0.04 12.44 0.02 -1.25 -4.63 135.00 139.49 2d4y s PRO 332 Ca 0.44 1.91 0.05 0.00 0.02 0.00 0.00 61.00 63.43 2d4y s PRO 332 Cb -0.10 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.58 2d4y s PRO 332 CO 0.34 -1.83 -0.15 0.54 -0.33 0.00 0.00 177.00 175.56 2d4y s VAL 333 N -1.74 1.21 -0.07 3.83 0.11 -0.43 -4.74 120.40 118.58 2d4y s VAL 333 Ca 0.78 -1.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.84 2d4y s VAL 333 Cb -0.33 -1.08 0.02 0.00 -1.53 0.00 0.00 36.38 33.45 2d4y s VAL 333 CO 0.44 0.07 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.48 2d4y s VAL 334 N -0.80 1.03 -0.12 2.04 1.01 -1.26 -0.57 120.40 121.73 2d4y s VAL 334 Ca 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 61.98 61.57 2d4y s VAL 334 Cb -0.08 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 2d4y s VAL 334 CO 0.01 0.34 -0.00 -0.31 0.00 0.00 0.00 175.10 175.13 2d4y s TYR 335 N 0.81 3.12 -0.05 5.22 1.51 0.17 -4.82 117.35 123.31 2d4y s TYR 335 Ca -0.12 0.01 -0.29 0.00 -1.01 0.00 0.00 57.07 55.66 2d4y s TYR 335 Cb -0.15 -1.89 -0.02 0.00 -0.11 0.00 0.00 41.96 39.79 2d4y s TYR 335 CO 0.02 0.25 0.94 -1.12 -1.11 0.00 0.00 175.55 174.53 2d4y s SER 336 N -0.27 7.25 0.21 2.29 0.01 -1.26 -1.32 113.70 120.59 2d4y s SER 336 Ca 0.06 1.52 -0.32 0.00 1.31 0.00 0.00 55.95 58.51 2d4y s SER 336 Cb -0.12 -2.53 -0.13 0.00 0.21 0.00 0.00 66.02 63.44 2d4y s SER 336 CO 0.02 -0.31 1.65 -3.20 0.41 0.00 0.00 173.24 171.81 2d4y n ASN 337 N 4.31 3.63 0.14 2.44 2.85 -0.39 -4.83 115.26 123.40 2d4y n ASN 337 Ca 0.06 1.08 0.10 0.00 -0.11 0.00 0.00 54.58 55.71 2d4y n ASN 337 Cb 0.50 -1.52 0.51 0.00 1.24 0.00 0.00 39.78 40.51 2d4y n ASN 337 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2d4y n SER 338 N 3.48 0.53 -0.32 1.20 3.41 0.21 -0.86 113.62 121.26 2d4y n SER 338 Ca 0.15 0.71 0.12 0.00 -0.26 0.00 0.00 58.87 59.59 2d4y n SER 338 Cb 0.33 -0.79 0.54 0.00 -0.26 0.00 0.00 64.21 64.03 2d4y n SER 338 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d4y n ASN 339 N -2.17 0.98 -4.75 4.04 5.03 -1.26 -4.93 115.26 112.19 2d4y n ASN 339 Ca -0.00 -1.48 -0.37 0.00 0.87 0.00 0.00 54.58 53.60 2d4y n ASN 339 Cb 0.09 -0.04 0.03 0.00 -1.02 0.00 0.00 39.78 38.84 2d4y n ASN 339 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 2d4y s ASN 340 N -1.75 5.38 0.22 6.41 0.01 -0.04 -4.92 114.94 120.24 2d4y s ASN 340 Ca 0.35 2.49 -0.09 0.00 -0.71 0.00 0.00 52.86 54.90 2d4y s ASN 340 Cb 0.18 -2.61 0.20 0.00 0.41 0.00 0.00 41.25 39.43 2d4y s ASN 340 CO 0.29 -1.47 1.88 0.00 -1.51 0.00 0.00 177.10 176.28 2d4y h ALA 341 N 1.26 1.03 -3.33 0.60 0.00 -1.91 -3.40 119.26 113.50 2d4y h ALA 341 Ca -0.50 -0.04 -0.55 0.00 0.00 0.00 0.00 54.91 53.81 2d4y h ALA 341 Cb 1.29 -0.30 -0.38 0.00 0.00 0.00 0.00 17.79 18.40 2d4y h ALA 341 CO 0.57 0.38 -0.79 0.34 0.00 0.00 0.00 179.25 179.74 2d4y s ASP 342 N -5.88 2.85 0.15 0.00 -1.08 -1.26 -5.01 116.67 106.43 2d4y s ASP 342 Ca -0.13 -0.67 0.17 0.00 -0.52 0.00 0.00 52.55 51.39 2d4y s ASP 342 Cb 0.16 -0.91 0.75 0.00 -1.46 0.00 0.00 42.92 41.46 2d4y s ASP 342 CO 0.79 -0.19 1.52 0.29 0.52 0.00 0.00 175.17 178.09 2d4y n LYS 343 N 4.87 0.09 0.00 4.34 5.02 -1.26 -2.16 118.16 129.07 2d4y n LYS 343 Ca -0.12 0.41 0.13 0.00 -2.02 0.00 0.00 58.31 56.72 2d4y n LYS 343 Cb 0.48 -1.71 0.44 0.00 -0.02 0.00 0.00 35.03 34.21 2d4y n LYS 343 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2d4y n THR 344 N -1.89 0.00 -2.80 -0.18 -2.24 -1.26 -4.82 114.28 101.08 2d4y n THR 344 Ca 0.02 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 2d4y n THR 344 Cb 0.14 0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2d4y n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2d4y s VAL 345 N -2.66 4.82 0.07 2.28 1.01 -0.92 -5.01 120.40 119.99 2d4y s VAL 345 Ca 0.21 1.79 0.03 0.00 0.00 0.00 0.00 61.98 64.01 2d4y s VAL 345 Cb 0.19 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2d4y s VAL 345 CO 0.55 -0.02 -0.08 -0.44 0.00 0.00 0.00 175.10 175.11 2d4y s SER 346 N 1.16 1.11 0.04 3.32 0.01 -1.26 -4.85 113.70 113.22 2d4y s SER 346 Ca 0.41 -0.74 0.09 0.00 1.31 0.00 0.00 55.95 57.02 2d4y s SER 346 Cb -0.17 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.08 2d4y s SER 346 CO 0.12 -0.28 -0.25 -0.76 0.41 0.00 0.00 173.24 172.48 2d4y s LEU 347 N -2.19 2.15 0.25 2.44 1.02 -1.26 -4.57 118.68 116.53 2d4y s LEU 347 Ca -0.00 -0.56 0.06 0.00 0.02 0.00 0.00 54.13 53.65 2d4y s LEU 347 Cb -0.04 -1.23 -0.05 0.00 0.02 0.00 0.00 46.19 44.89 2d4y s LEU 347 CO -0.01 0.25 -0.07 0.42 0.02 0.00 0.00 176.35 176.96 2d4y s THR 348 N -0.77 1.51 -0.05 5.49 -4.23 -0.78 -4.52 115.64 112.29 2d4y s THR 348 Ca 0.11 -2.12 -0.07 0.00 -1.18 0.00 0.00 61.69 58.42 2d4y s THR 348 Cb -0.10 -2.32 0.01 0.00 1.34 0.00 0.00 72.50 71.44 2d4y s THR 348 CO 0.02 -0.38 0.19 0.00 -0.54 0.00 0.00 174.62 173.90 2d4y s ALA 349 N -3.10 -0.46 -0.00 3.99 0.00 -1.26 -0.49 121.76 120.44 2d4y s ALA 349 Ca 0.27 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.58 2d4y s ALA 349 Cb 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 2d4y s ALA 349 CO 0.10 -0.14 -0.05 0.15 0.00 0.00 0.00 175.76 175.81 2d4y s LYS 350 N -0.44 0.43 0.04 0.00 1.02 -0.53 -4.37 119.74 115.88 2d4y s LYS 350 Ca -0.05 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 2d4y s LYS 350 Cb -0.04 -0.40 -0.04 0.00 -0.52 0.00 0.00 37.83 36.83 2d4y s LYS 350 CO 0.01 0.11 1.04 0.08 -0.92 0.00 0.00 175.35 175.67 2d4y s VAL 351 N -0.17 4.55 -0.01 3.17 1.01 -1.26 -0.98 120.40 126.70 2d4y s VAL 351 Ca 0.02 1.88 0.03 0.00 0.00 0.00 0.00 61.98 63.90 2d4y s VAL 351 Cb -0.02 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2d4y s VAL 351 CO -0.00 0.17 0.06 1.33 0.00 0.00 0.00 175.10 176.66 2d4y n VAL 352 N 3.69 0.06 -3.44 2.92 0.24 0.11 -4.92 118.33 116.99 2d4y n VAL 352 Ca 0.06 -0.09 -0.21 0.00 -2.04 0.00 0.00 64.34 62.05 2d4y n VAL 352 Cb 0.49 0.04 -0.11 0.00 -1.47 0.00 0.00 33.84 32.80 2d4y n VAL 352 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d4y s ASP 353 N -2.67 2.22 0.54 -1.34 -1.08 -0.68 -5.01 116.67 108.64 2d4y s ASP 353 Ca -0.01 -1.17 0.28 0.00 -0.52 0.00 0.00 52.55 51.13 2d4y s ASP 353 Cb 0.02 0.20 1.54 0.00 -1.46 0.00 0.00 42.92 43.21 2d4y s ASP 353 CO 0.14 -0.37 2.11 0.77 0.52 0.00 0.00 175.17 178.33 2d4y h SER 354 N 7.99 0.00 0.62 -0.34 4.64 -1.92 -1.44 113.55 123.11 2d4y h SER 354 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2d4y h SER 354 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2d4y h SER 354 CO 0.33 0.09 0.00 0.35 -0.87 0.00 0.00 176.83 176.74 2d4y n THR 355 N -3.63 0.51 0.32 2.95 -2.24 -1.26 -2.46 114.28 108.46 2d4y n THR 355 Ca -0.02 0.13 0.09 0.00 -2.27 0.00 0.00 64.05 61.98 2d4y n THR 355 Cb 0.21 -0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 67.54 2d4y n THR 355 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d4y n LYS 356 N -1.44 0.69 -1.83 -0.78 5.02 -0.55 -2.02 118.16 117.25 2d4y n LYS 356 Ca 0.06 -0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.82 2d4y n LYS 356 Cb 0.22 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 2d4y n LYS 356 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2d4y s VAL 357 N -3.12 2.54 0.15 -0.18 1.01 -1.03 -4.35 120.40 115.42 2d4y s VAL 357 Ca -0.02 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.24 2d4y s VAL 357 Cb 0.13 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2d4y s VAL 357 CO 0.78 0.01 0.29 -1.10 0.00 0.00 0.00 175.10 175.08 2d4y s GLN 358 N 1.82 3.44 -1.34 2.72 -0.21 -1.26 -4.38 119.66 120.46 2d4y s GLN 358 Ca 0.75 -0.58 -0.16 0.00 0.02 0.00 0.00 55.36 55.38 2d4y s GLN 358 Cb -0.45 -2.96 0.07 0.00 1.00 0.00 0.00 33.01 30.67 2d4y s GLN 358 CO 0.33 0.52 1.85 0.00 -2.12 0.00 0.00 175.29 175.87 2d4y n ALA 359 N -0.53 4.17 -3.61 6.09 0.00 -1.26 -4.86 120.51 120.51 2d4y n ALA 359 Ca -0.07 -3.90 -0.08 0.00 0.00 0.00 0.00 53.44 49.39 2d4y n ALA 359 Cb 0.54 -3.53 -0.02 0.00 0.00 0.00 0.00 19.45 16.44 2d4y n ALA 359 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2d4y s THR 360 N 3.63 0.00 0.48 0.00 -1.32 -1.26 -4.69 115.64 112.48 2d4y s THR 360 Ca 0.51 -0.34 0.08 0.00 -1.21 0.00 0.00 61.69 60.73 2d4y s THR 360 Cb 0.06 -1.43 0.04 0.00 -1.51 0.00 0.00 72.50 69.66 2d4y s THR 360 CO 0.03 0.00 0.62 -1.81 -2.21 0.00 0.00 174.62 171.25 2d4y s ASP 361 N -2.74 5.35 -0.05 8.08 1.01 -1.26 -4.40 116.67 122.65 2d4y s ASP 361 Ca 0.07 -0.65 -0.00 0.00 0.71 0.00 0.00 52.55 52.68 2d4y s ASP 361 Cb -0.02 -0.25 0.03 0.00 1.01 0.00 0.00 42.92 43.68 2d4y s ASP 361 CO -0.04 -0.97 -0.01 -0.31 0.21 0.00 0.00 175.17 174.04 2d4y s TYR 362 N -2.50 0.52 -0.17 4.23 1.51 0.33 -1.55 117.35 119.72 2d4y s TYR 362 Ca 0.56 -0.09 -0.21 0.00 -1.01 0.00 0.00 57.07 56.32 2d4y s TYR 362 Cb -0.07 -0.60 -0.03 0.00 -0.11 0.00 0.00 41.96 41.15 2d4y s TYR 362 CO 0.34 -0.21 0.63 0.21 -1.11 0.00 0.00 175.55 175.41 2d4y s LYS 363 N 1.37 4.26 -0.17 -0.62 2.20 0.41 -0.52 119.74 126.66 2d4y s LYS 363 Ca -0.05 0.65 0.01 0.00 -0.36 0.00 0.00 55.97 56.22 2d4y s LYS 363 Cb -0.13 -3.54 0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2d4y s LYS 363 CO -0.02 -0.16 -0.16 0.42 -0.36 0.00 0.00 175.35 175.07 2d4y s ILE 364 N 1.62 1.79 -0.12 5.43 1.01 0.71 -1.09 121.20 130.56 2d4y s ILE 364 Ca 0.30 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.12 2d4y s ILE 364 Cb -0.16 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2d4y s ILE 364 CO 0.11 0.42 -0.18 -0.69 0.00 0.00 0.00 174.94 174.60 2d4y s VAL 365 N 1.38 1.74 -0.15 2.92 1.01 0.42 -0.73 120.40 126.99 2d4y s VAL 365 Ca 0.03 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 2d4y s VAL 365 Cb -0.14 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2d4y s VAL 365 CO -0.11 0.49 0.78 0.12 0.00 0.00 0.00 175.10 176.38 2d4y s PHE 366 N 0.89 3.45 -2.04 5.22 5.36 -0.91 0.83 117.98 130.78 2d4y s PHE 366 Ca -0.07 1.22 0.16 0.00 -0.96 0.00 0.00 56.93 57.28 2d4y s PHE 366 Cb -0.15 -2.95 0.47 0.00 -0.34 0.00 0.00 43.02 40.05 2d4y s PHE 366 CO -0.01 -0.17 1.39 -0.40 -1.46 0.00 0.00 175.22 174.57 2d4y n ASP 367 N 4.93 2.70 0.00 6.13 5.68 0.07 -0.31 116.55 135.75 2d4y n ASP 367 Ca 0.03 -1.98 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 2d4y n ASP 367 Cb 0.49 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2d4y n ASP 367 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d4y n GLY 368 N 1.31 2.79 1.01 6.12 0.00 -1.26 -4.73 105.19 110.43 2d4y n GLY 368 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d4y n GLY 368 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d4y n THR 369 N -0.80 0.00 -4.43 2.61 -1.04 -1.26 -4.91 114.28 104.44 2d4y n THR 369 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2d4y n THR 369 Cb 0.00 -0.72 -0.10 0.00 -1.82 0.00 0.00 70.33 67.68 2d4y n THR 369 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2d4y s ASP 370 N -4.48 2.40 -0.31 8.00 1.11 -1.26 -5.13 116.67 117.00 2d4y s ASP 370 Ca 0.00 -1.31 -0.08 0.00 0.18 0.00 0.00 52.55 51.34 2d4y s ASP 370 Cb 0.00 -0.09 0.01 0.00 1.07 0.00 0.00 42.92 43.91 2d4y s ASP 370 CO 0.00 -0.53 0.11 0.26 1.18 0.00 0.00 175.17 176.19 2d4y s TRP 371 N -3.24 3.18 -0.18 4.23 0.52 -1.26 -0.75 118.94 121.44 2d4y s TRP 371 Ca 0.34 -0.97 -0.18 0.00 0.02 0.00 0.00 56.10 55.30 2d4y s TRP 371 Cb 0.07 -2.30 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 2d4y s TRP 371 CO 0.14 -0.59 0.51 -0.65 0.02 0.00 0.00 176.95 176.38 2d4y s GLN 372 N 1.51 4.23 -0.05 4.98 -1.52 0.24 -1.80 119.66 127.25 2d4y s GLN 372 Ca 0.02 0.42 0.06 0.00 -1.95 0.00 0.00 55.36 53.91 2d4y s GLN 372 Cb -0.18 -3.53 -0.02 0.00 -0.22 0.00 0.00 33.01 29.07 2d4y s GLN 372 CO 0.04 -0.06 -0.23 0.08 -0.25 0.00 0.00 175.29 174.87 2d4y s VAL 373 N 1.34 2.29 -0.10 1.09 1.01 -0.13 -0.43 120.40 125.47 2d4y s VAL 373 Ca 0.25 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2d4y s VAL 373 Cb -0.15 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2d4y s VAL 373 CO 0.10 0.57 -0.08 -0.89 0.00 0.00 0.00 175.10 174.80 2d4y s THR 374 N -0.30 1.02 -0.28 3.92 2.01 -0.25 -1.19 115.64 120.57 2d4y s THR 374 Ca 0.01 -0.31 -0.27 0.00 0.31 0.00 0.00 61.69 61.43 2d4y s THR 374 Cb -0.13 -1.02 0.01 0.00 0.01 0.00 0.00 72.50 71.37 2d4y s THR 374 CO 0.02 0.36 0.95 -0.13 -0.69 0.00 0.00 174.62 175.14 2d4y s ARG 375 N 1.48 4.12 0.53 4.92 0.52 -0.29 -0.44 118.95 129.78 2d4y s ARG 375 Ca 0.01 1.01 0.25 0.00 -0.52 0.00 0.00 55.73 56.48 2d4y s ARG 375 Cb -0.13 -3.69 1.47 0.00 0.52 0.00 0.00 34.95 33.11 2d4y s ARG 375 CO -0.06 -0.70 2.11 1.79 0.02 0.00 0.00 175.30 178.46 2d4y h THR 376 N 5.57 0.67 -0.41 0.02 1.35 -1.61 0.98 112.91 119.47 2d4y h THR 376 Ca -0.21 -0.39 -0.12 0.00 -0.55 0.00 0.00 66.41 65.13 2d4y h THR 376 Cb 1.07 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 2d4y h THR 376 CO 0.95 0.09 -0.24 0.00 -0.25 0.00 0.00 175.52 176.08 2d4y h ALA 377 N 1.90 0.81 0.00 6.62 0.00 -1.87 -3.36 119.26 123.37 2d4y h ALA 377 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d4y h ALA 377 Cb 0.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d4y h ALA 377 CO 0.01 0.65 0.00 -0.40 0.00 0.00 0.00 179.25 179.51 2d4y n ASP 378 N -4.10 0.55 -0.63 0.00 5.68 -1.17 -5.00 116.55 111.88 2d4y n ASP 378 Ca -0.00 -1.11 -0.08 0.00 -0.50 0.00 0.00 54.79 53.10 2d4y n ASP 378 Cb 0.45 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.39 2d4y n ASP 378 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2d4y n ASN 379 N -0.06 -4.74 -4.80 -1.12 3.02 0.33 -4.99 115.26 102.90 2d4y n ASN 379 Ca 0.00 0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.42 2d4y n ASN 379 Cb 0.20 -2.97 0.01 0.00 -0.61 0.00 0.00 39.78 36.41 2d4y n ASN 379 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d4y s THR 380 N -2.05 3.71 0.22 3.41 -4.23 -1.24 -4.76 115.64 110.70 2d4y s THR 380 Ca 0.00 0.85 0.04 0.00 -1.18 0.00 0.00 61.69 61.41 2d4y s THR 380 Cb 0.00 -3.36 -0.05 0.00 1.34 0.00 0.00 72.50 70.43 2d4y s THR 380 CO 0.00 -0.44 -0.04 0.42 -0.54 0.00 0.00 174.62 174.02 2d4y s THR 381 N -2.35 1.19 -0.19 3.99 -4.23 -1.26 -1.14 115.64 111.65 2d4y s THR 381 Ca 0.65 -2.06 -0.32 0.00 -1.18 0.00 0.00 61.69 58.77 2d4y s THR 381 Cb -0.17 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.58 2d4y s THR 381 CO 0.35 -0.43 1.18 0.72 -0.54 0.00 0.00 174.62 175.90 2d4y s PHE 382 N -3.32 -0.17 -0.28 3.99 -0.12 -0.34 -5.00 117.98 112.74 2d4y s PHE 382 Ca 0.26 0.19 -0.16 0.00 -0.05 0.00 0.00 56.93 57.17 2d4y s PHE 382 Cb 0.04 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 2d4y s PHE 382 CO 0.07 -0.22 0.41 0.99 -0.05 0.00 0.00 175.22 176.42 2d4y s THR 383 N -1.90 5.14 0.52 -4.49 2.01 -1.26 -0.95 115.64 114.71 2d4y s THR 383 Ca 0.07 0.59 -0.21 0.00 0.31 0.00 0.00 61.69 62.44 2d4y s THR 383 Cb -0.01 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.70 2d4y s THR 383 CO -0.04 0.11 1.19 0.00 -0.69 0.00 0.00 174.62 175.19 2d4y s ALA 384 N 2.13 2.80 0.40 7.40 0.00 -0.74 -4.98 121.76 128.77 2d4y s ALA 384 Ca 0.16 0.98 0.06 0.00 0.00 0.00 0.00 51.96 53.16 2d4y s ALA 384 Cb -0.16 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2d4y s ALA 384 CO 0.10 -0.88 0.55 0.95 0.00 0.00 0.00 175.76 176.48 2d4y s THR 385 N -1.57 3.54 0.12 0.00 -4.23 -1.26 -4.66 115.64 107.58 2d4y s THR 385 Ca 0.70 -0.92 0.09 0.00 -1.18 0.00 0.00 61.69 60.38 2d4y s THR 385 Cb -0.30 -3.23 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 2d4y s THR 385 CO 0.34 -0.10 -0.22 -0.54 -0.54 0.00 0.00 174.62 173.56 2d4y s LYS 386 N -4.33 1.23 0.00 3.99 1.02 -1.26 -1.12 119.74 119.27 2d4y s LYS 386 Ca 0.50 -1.25 0.00 0.00 0.02 0.00 0.00 55.97 55.24 2d4y s LYS 386 Cb -0.10 -1.52 0.00 0.00 -0.52 0.00 0.00 37.83 35.69 2d4y s LYS 386 CO 0.33 0.35 0.00 -0.40 -0.92 0.00 0.00 175.35 174.71 2d4y n ASP 387 N 0.90 -0.16 0.28 2.83 5.68 -0.94 -4.86 116.55 120.29 2d4y n ASP 387 Ca -0.18 -0.69 0.18 0.00 -0.50 0.00 0.00 54.79 53.60 2d4y n ASP 387 Cb 0.54 0.00 0.74 0.00 -1.14 0.00 0.00 41.12 41.26 2d4y n ASP 387 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d4y h ALA 388 N -2.00 1.00 -0.45 2.12 0.00 -2.01 -2.60 119.26 115.32 2d4y h ALA 388 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d4y h ALA 388 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d4y h ALA 388 CO 0.00 0.01 0.00 -0.25 0.00 0.00 0.00 179.25 179.01 2d4y n ASP 389 N -3.10 3.00 0.00 0.00 10.43 -1.26 -4.91 116.55 120.70 2d4y n ASP 389 Ca 0.00 -1.95 0.00 0.00 2.57 0.00 0.00 54.79 55.41 2d4y n ASP 389 Cb 0.28 -0.29 0.00 0.00 1.84 0.00 0.00 41.12 42.95 2d4y n ASP 389 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d4y n GLY 390 N 1.41 0.50 3.75 0.44 0.00 -0.98 -5.05 105.19 105.25 2d4y n GLY 390 Ca 0.19 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2d4y n GLY 390 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d4y s LYS 391 N -0.26 4.46 0.40 1.61 1.02 -1.26 -4.68 119.74 121.03 2d4y s LYS 391 Ca 0.00 0.99 -0.27 0.00 0.02 0.00 0.00 55.97 56.71 2d4y s LYS 391 Cb 0.00 -3.36 -0.10 0.00 -0.52 0.00 0.00 37.83 33.85 2d4y s LYS 391 CO 0.00 0.31 1.47 -0.51 -0.92 0.00 0.00 175.35 175.69 2d4y s LEU 392 N -0.10 4.26 -0.42 3.17 1.43 0.94 -2.22 118.68 125.73 2d4y s LEU 392 Ca 0.37 3.01 -0.10 0.00 -1.03 0.00 0.00 54.13 56.38 2d4y s LEU 392 Cb -0.20 -3.75 0.07 0.00 0.03 0.00 0.00 46.19 42.35 2d4y s LEU 392 CO 0.22 -0.96 0.27 -1.61 0.23 0.00 0.00 176.35 174.49 2d4y s GLU 393 N -2.20 2.66 -0.21 1.70 2.02 -0.27 -0.90 118.70 121.49 2d4y s GLU 393 Ca 0.55 -1.42 -0.01 0.00 0.02 0.00 0.00 54.97 54.11 2d4y s GLU 393 Cb -0.46 -3.82 0.06 0.00 0.10 0.00 0.00 34.13 30.02 2d4y s GLU 393 CO 0.61 -0.95 -0.02 0.42 0.02 0.00 0.00 175.26 175.34 2d4y s ILE 394 N 1.46 1.16 -0.53 -1.63 1.01 -0.55 -4.42 121.20 117.71 2d4y s ILE 394 Ca 0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 2d4y s ILE 394 Cb -0.23 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.75 2d4y s ILE 394 CO 0.03 -0.11 0.36 0.47 0.00 0.00 0.00 174.94 175.69 2d4y n ASP 395 N 4.81 -2.67 0.00 3.58 8.00 -1.26 0.44 116.55 129.45 2d4y n ASP 395 Ca -0.11 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.78 2d4y n ASP 395 Cb 0.45 -0.92 0.00 0.00 -0.02 0.00 0.00 41.12 40.64 2d4y n ASP 395 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d4y n GLY 396 N -1.27 0.38 3.38 0.44 0.00 -1.26 -3.44 105.19 103.42 2d4y n GLY 396 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2d4y n GLY 396 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d4y s LEU 397 N 0.00 2.46 -0.12 0.99 1.43 0.17 -0.71 118.68 122.91 2d4y s LEU 397 Ca 0.00 -0.89 0.03 0.00 -1.03 0.00 0.00 54.13 52.24 2d4y s LEU 397 Cb 0.00 -0.97 0.00 0.00 0.03 0.00 0.00 46.19 45.26 2d4y s LEU 397 CO 0.00 0.02 -0.22 -0.54 0.23 0.00 0.00 176.35 175.84 2d4y s LYS 398 N -2.88 3.07 -0.13 1.70 1.02 -0.15 -1.47 119.74 120.89 2d4y s LYS 398 Ca 0.19 -0.86 -0.01 0.00 0.02 0.00 0.00 55.97 55.32 2d4y s LYS 398 Cb -0.06 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.86 2d4y s LYS 398 CO 0.09 0.12 -0.11 0.08 -0.92 0.00 0.00 175.35 174.61 2d4y s VAL 399 N 0.51 3.27 -0.20 3.17 1.01 -0.08 -1.46 120.40 126.62 2d4y s VAL 399 Ca -0.14 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.07 2d4y s VAL 399 Cb -0.17 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 2d4y s VAL 399 CO 0.05 0.52 0.50 -0.89 0.00 0.00 0.00 175.10 175.28 2d4y s THR 400 N 0.32 5.12 -0.72 3.92 2.01 0.36 -0.04 115.64 126.61 2d4y s THR 400 Ca -0.09 0.91 0.16 0.00 0.31 0.00 0.00 61.69 62.98 2d4y s THR 400 Cb -0.15 -3.82 -0.18 0.00 0.01 0.00 0.00 72.50 68.36 2d4y s THR 400 CO 0.05 0.19 0.67 1.33 -0.69 0.00 0.00 174.62 176.17 2d4y n VAL 401 N 4.51 0.00 -0.50 3.82 0.24 -1.26 -1.87 118.33 123.26 2d4y n VAL 401 Ca -0.05 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 2d4y n VAL 401 Cb 0.51 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 2d4y n VAL 401 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d4y n GLY 402 N 1.39 3.56 3.07 7.63 0.00 -1.26 -4.74 105.19 114.83 2d4y n GLY 402 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2d4y n GLY 402 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d4y s THR 403 N 0.00 0.16 0.00 2.61 -4.23 -1.26 -4.92 115.64 108.00 2d4y s THR 403 Ca 0.00 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.18 2d4y s THR 403 Cb 0.00 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.86 2d4y s THR 403 CO 0.00 -0.74 0.00 0.61 -0.54 0.00 0.00 174.62 173.95 2d4y n GLY 404 N 0.71 2.29 3.66 3.99 0.00 -1.26 -4.86 105.19 109.72 2d4y n GLY 404 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.40 2d4y n GLY 404 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d4y n ALA 405 N -0.64 0.83 -2.57 4.61 0.00 -1.26 -4.92 120.51 116.56 2d4y n ALA 405 Ca 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 53.44 53.58 2d4y n ALA 405 Cb 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.18 2d4y n ALA 405 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d4y s GLN 406 N -1.67 2.03 0.28 0.00 -0.21 -1.26 -5.00 119.66 113.84 2d4y s GLN 406 Ca 0.57 -1.57 -0.28 0.00 0.02 0.00 0.00 55.36 54.11 2d4y s GLN 406 Cb -0.61 -2.00 -0.14 0.00 1.00 0.00 0.00 33.01 31.26 2d4y s GLN 406 CO 0.61 0.35 0.98 1.17 -2.12 0.00 0.00 175.29 176.27 2d4y n LYS 407 N -0.77 1.25 -0.35 2.91 4.81 -1.26 -1.14 118.16 123.61 2d4y n LYS 407 Ca -0.06 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2d4y n LYS 407 Cb 0.59 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.86 2d4y n LYS 407 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2d4y n ASN 408 N 1.29 0.00 -4.77 3.14 3.02 0.58 -4.92 115.26 113.60 2d4y n ASN 408 Ca 0.10 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.25 2d4y n ASN 408 Cb 0.31 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2d4y n ASN 408 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2d4y s ASP 409 N -3.41 6.25 0.11 6.41 1.01 -0.29 -4.81 116.67 121.94 2d4y s ASP 409 Ca 0.00 2.87 0.06 0.00 0.71 0.00 0.00 52.55 56.19 2d4y s ASP 409 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 2d4y s ASP 409 CO 0.00 -0.91 -0.15 -0.55 0.21 0.00 0.00 175.17 173.76 2d4y s SER 410 N -0.45 2.04 -0.03 0.27 0.15 -1.26 -2.13 113.70 112.29 2d4y s SER 410 Ca 0.56 -0.75 -0.06 0.00 0.70 0.00 0.00 55.95 56.39 2d4y s SER 410 Cb -0.43 -0.08 0.01 0.00 -1.71 0.00 0.00 66.02 63.81 2d4y s SER 410 CO 0.56 -0.10 0.14 -0.36 1.20 0.00 0.00 173.24 174.68 2d4y s PHE 411 N -1.81 -0.05 -0.26 3.44 0.40 0.09 -1.26 117.98 118.53 2d4y s PHE 411 Ca 0.06 0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2d4y s PHE 411 Cb -0.07 -0.00 0.04 0.00 0.51 0.00 0.00 43.02 43.49 2d4y s PHE 411 CO 0.03 -0.18 -0.06 -1.17 0.70 0.00 0.00 175.22 174.54 2d4y s LEU 412 N -0.68 3.36 -0.19 -0.37 2.96 -0.44 -0.21 118.68 123.12 2d4y s LEU 412 Ca -0.08 -1.04 -0.07 0.00 -0.22 0.00 0.00 54.13 52.72 2d4y s LEU 412 Cb -0.05 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2d4y s LEU 412 CO 0.01 -0.17 0.05 -0.22 -1.32 0.00 0.00 176.35 174.70 2d4y s LEU 413 N 1.27 3.67 -0.37 -0.68 2.96 0.32 -0.66 118.68 125.19 2d4y s LEU 413 Ca -0.02 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.91 2d4y s LEU 413 Cb -0.18 -1.93 0.10 0.00 0.50 0.00 0.00 46.19 44.69 2d4y s LEU 413 CO -0.04 0.15 0.11 -0.54 -1.32 0.00 0.00 176.35 174.71 2d4y s LYS 414 N 0.52 1.71 0.25 1.98 1.02 0.27 -0.52 119.74 124.97 2d4y s LYS 414 Ca 0.02 -1.85 0.06 0.00 0.02 0.00 0.00 55.97 54.23 2d4y s LYS 414 Cb -0.13 -3.36 0.28 0.00 -0.52 0.00 0.00 37.83 34.10 2d4y s LYS 414 CO 0.01 -0.99 1.58 -1.00 -0.92 0.00 0.00 175.35 174.03 2d4y h PRO 415 N 7.80 0.16 0.00 -1.68 0.13 -1.82 -1.14 132.00 135.44 2d4y h PRO 415 Ca -0.08 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2d4y h PRO 415 Cb 1.03 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2d4y h PRO 415 CO 0.59 0.72 0.00 1.33 -0.23 0.00 0.00 178.00 180.41 2d4y n VAL 416 N -3.85 0.00 0.28 1.56 0.24 -1.26 -3.81 118.33 111.49 2d4y n VAL 416 Ca -0.02 -0.26 0.16 0.00 -2.04 0.00 0.00 64.34 62.18 2d4y n VAL 416 Cb 0.62 1.32 0.78 0.00 -1.47 0.00 0.00 33.84 35.09 2d4y n VAL 416 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2d4y h SER 417 N 0.00 0.00 -0.59 -1.34 4.64 -1.88 0.62 113.55 115.00 2d4y h SER 417 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d4y h SER 417 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2d4y h SER 417 CO 0.00 0.07 0.00 0.59 -0.87 0.00 0.00 176.83 176.62 2d4y n ASN 418 N -3.31 4.00 -0.13 4.97 3.02 -1.26 -4.66 115.26 117.90 2d4y n ASN 418 Ca -0.01 -2.21 -0.05 0.00 -0.03 0.00 0.00 54.58 52.27 2d4y n ASN 418 Cb 0.25 -0.46 0.03 0.00 -0.61 0.00 0.00 39.78 38.99 2d4y n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d4y h ALA 419 N 3.55 0.49 0.25 5.41 0.00 -1.05 -3.27 119.26 124.63 2d4y h ALA 419 Ca 0.00 0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 2d4y h ALA 419 Cb 1.12 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.94 2d4y h ALA 419 CO 0.09 -0.22 -1.42 0.82 0.00 0.00 0.00 179.25 178.52 2d4y h ILE 420 N 0.34 1.30 -0.48 0.00 2.04 -1.83 0.44 117.51 119.32 2d4y h ILE 420 Ca 0.18 -2.68 0.10 0.00 1.00 0.00 0.00 64.86 63.46 2d4y h ILE 420 Cb 0.15 3.06 -0.03 0.00 -0.74 0.00 0.00 36.82 39.26 2d4y h ILE 420 CO -0.17 0.80 0.33 1.62 0.00 0.00 0.00 178.15 180.73 2d4y h VAL 421 N 0.09 0.87 -0.47 1.67 3.04 -1.87 0.45 116.25 120.03 2d4y h VAL 421 Ca -0.25 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 2d4y h VAL 421 Cb 2.12 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.02 2d4y h VAL 421 CO 0.26 0.04 0.00 0.47 -1.01 0.00 0.00 177.57 177.34 2d4y n ASP 422 N -4.45 4.58 -4.78 3.17 8.00 -1.24 -4.97 116.55 116.86 2d4y n ASP 422 Ca 0.08 -2.73 -0.37 0.00 0.71 0.00 0.00 54.79 52.48 2d4y n ASP 422 Cb 0.39 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 2d4y n ASP 422 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2d4y s MET 423 N -2.35 4.38 0.01 -1.24 1.75 0.16 -3.94 119.30 118.06 2d4y s MET 423 Ca 0.46 1.43 -0.29 0.00 -1.25 0.00 0.00 55.69 56.04 2d4y s MET 423 Cb 0.34 -2.67 0.11 0.00 2.84 0.00 0.00 34.83 35.44 2d4y s MET 423 CO 0.16 0.07 1.16 0.54 -0.65 0.00 0.00 175.02 176.30 2d4y s ASN 424 N -1.58 -0.12 -0.30 1.11 2.20 -1.03 -4.95 114.94 110.27 2d4y s ASN 424 Ca 0.54 -0.18 -0.18 0.00 -0.94 0.00 0.00 52.86 52.10 2d4y s ASN 424 Cb -0.20 0.26 -0.02 0.00 -2.00 0.00 0.00 41.25 39.29 2d4y s ASN 424 CO 0.26 -0.48 0.53 -0.69 -2.94 0.00 0.00 177.10 173.78 2d4y s VAL 425 N -2.71 5.03 -0.01 3.54 1.01 -1.26 -0.40 120.40 125.60 2d4y s VAL 425 Ca 0.12 0.66 0.06 0.00 0.00 0.00 0.00 61.98 62.82 2d4y s VAL 425 Cb 0.02 -3.90 -0.24 0.00 0.00 0.00 0.00 36.38 32.26 2d4y s VAL 425 CO -0.03 -0.06 0.81 0.11 0.00 0.00 0.00 175.10 175.92 2d4y h LYS 426 N 8.23 0.08 -4.93 2.72 1.57 -0.98 -3.44 116.57 119.82 2d4y h LYS 426 Ca -0.28 -0.14 -0.68 0.00 -1.87 0.00 0.00 60.65 57.67 2d4y h LYS 426 Cb 1.13 0.05 -0.18 0.00 0.08 0.00 0.00 32.23 33.31 2d4y h LYS 426 CO 0.75 0.81 0.20 0.08 -0.57 0.00 0.00 179.45 180.71 2d4y s VAL 427 N -2.62 4.72 -0.67 0.50 1.01 -1.05 -4.78 120.40 117.51 2d4y s VAL 427 Ca -0.06 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.26 2d4y s VAL 427 Cb 0.08 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2d4y s VAL 427 CO 0.83 -1.12 0.54 0.35 0.00 0.00 0.00 175.10 175.69 2d4y n THR 428 N 5.66 0.00 -3.25 3.92 -2.24 -1.26 -4.89 114.28 112.22 2d4y n THR 428 Ca -0.07 -0.43 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 2d4y n THR 428 Cb 0.44 1.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.69 2d4y n THR 428 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d4y s ASN 429 N -1.06 6.52 0.33 3.42 3.84 -1.26 -4.97 114.94 121.76 2d4y s ASN 429 Ca 0.06 0.62 0.10 0.00 0.21 0.00 0.00 52.86 53.86 2d4y s ASN 429 Cb 0.06 -2.29 0.89 0.00 -0.55 0.00 0.00 41.25 39.36 2d4y s ASN 429 CO 0.17 -0.21 1.76 -0.33 -2.79 0.00 0.00 177.10 175.70 2d4y h GLU 430 N 7.63 0.58 0.00 0.43 5.08 -1.93 -1.28 114.58 125.09 2d4y h GLU 430 Ca -0.32 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 2d4y h GLU 430 Cb 1.15 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 2d4y h GLU 430 CO 0.73 0.39 -0.08 0.00 -1.00 0.00 0.00 179.01 179.05 2d4y h ALA 431 N 1.67 0.98 -0.02 3.43 0.00 -1.98 -3.21 119.26 120.14 2d4y h ALA 431 Ca 0.60 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2d4y h ALA 431 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d4y h ALA 431 CO -0.39 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.35 2d4y n GLU 432 N -3.16 1.24 -2.57 0.00 1.02 -0.48 -0.91 120.64 115.78 2d4y n GLU 432 Ca 0.02 -0.36 -0.43 0.00 -0.02 0.00 0.00 57.16 56.37 2d4y n GLU 432 Cb 0.42 -1.43 -0.02 0.00 -0.02 0.00 0.00 31.44 30.39 2d4y n GLU 432 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d4y s ILE 433 N -1.97 4.50 -1.30 -3.67 1.01 -1.21 -4.72 121.20 113.83 2d4y s ILE 433 Ca 0.39 1.79 -0.18 0.00 0.00 0.00 0.00 60.65 62.65 2d4y s ILE 433 Cb 0.19 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.50 2d4y s ILE 433 CO 0.31 -0.23 1.79 0.00 0.00 0.00 0.00 174.94 176.82 2d4y n ALA 434 N 6.57 3.55 0.18 9.38 0.00 -1.26 -4.32 120.51 134.61 2d4y n ALA 434 Ca 0.13 -3.78 0.06 0.00 0.00 0.00 0.00 53.44 49.85 2d4y n ALA 434 Cb 0.46 -3.60 0.14 0.00 0.00 0.00 0.00 19.45 16.45 2d4y n ALA 434 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2d4y h MET 435 N 7.63 0.00 -6.37 0.00 2.86 -1.81 -3.37 114.93 113.86 2d4y h MET 435 Ca 0.44 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.53 2d4y h MET 435 Cb 0.86 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.48 2d4y h MET 435 CO 1.48 0.32 -0.04 0.00 1.06 0.00 0.00 176.91 179.73 2d4y s ALA 436 N -3.14 3.54 -0.42 6.32 0.00 -0.93 -1.73 121.76 125.41 2d4y s ALA 436 Ca 0.04 -0.06 0.23 0.00 0.00 0.00 0.00 51.96 52.18 2d4y s ALA 436 Cb 0.07 -2.60 0.09 0.00 0.00 0.00 0.00 23.12 20.69 2d4y s ALA 436 CO 0.71 0.42 1.10 -1.13 0.00 0.00 0.00 175.76 176.86 2d4y n SER 437 N 0.83 0.72 -3.94 0.00 3.41 -1.26 0.83 113.62 114.22 2d4y n SER 437 Ca -0.05 0.15 -0.17 0.00 -0.26 0.00 0.00 58.87 58.54 2d4y n SER 437 Cb 0.52 0.50 -0.15 0.00 -0.26 0.00 0.00 64.21 64.81 2d4y n SER 437 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d4y s GLU 438 N -3.28 0.57 0.23 4.33 2.02 -1.26 -4.82 118.70 116.49 2d4y s GLU 438 Ca 0.02 -0.16 -0.30 0.00 0.02 0.00 0.00 54.97 54.55 2d4y s GLU 438 Cb 0.12 -0.57 -0.10 0.00 0.10 0.00 0.00 34.13 33.68 2d4y s GLU 438 CO 0.78 0.05 1.38 0.45 0.02 0.00 0.00 175.26 177.94 2d4y s SER 439 N 0.25 6.76 0.43 -0.19 0.15 -1.26 -4.82 113.70 115.02 2d4y s SER 439 Ca -0.03 2.56 0.24 0.00 0.70 0.00 0.00 55.95 59.42 2d4y s SER 439 Cb -0.07 -2.62 0.55 0.00 -1.71 0.00 0.00 66.02 62.18 2d4y s SER 439 CO -0.00 -0.62 1.68 0.07 1.20 0.00 0.00 173.24 175.56 2d4y h LYS 440 N 5.13 0.00 0.59 5.44 2.10 -1.91 -3.24 116.57 124.69 2d4y h LYS 440 Ca -0.46 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.17 2d4y h LYS 440 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2d4y h LYS 440 CO 0.77 0.11 -0.42 -0.07 -2.00 0.00 0.00 179.45 177.84 2d4y h LEU 441 N 0.00 -1.09 -9.28 7.07 4.07 -1.86 -3.41 115.31 110.81 2d4y h LEU 441 Ca -0.00 0.07 -0.66 0.00 0.08 0.00 0.00 57.88 57.37 2d4y h LEU 441 Cb 0.94 0.34 0.03 0.00 1.08 0.00 0.00 40.66 43.05 2d4y h LEU 441 CO 0.01 -0.63 0.88 -0.67 -1.08 0.00 0.00 178.44 176.96 2d4y n ASP 442 N -5.54 2.78 -4.57 -0.43 -0.08 -1.22 -5.21 116.55 102.27 2d4y n ASP 442 Ca -0.13 1.05 -0.24 0.00 -1.51 0.00 0.00 54.79 53.96 2d4y n ASP 442 Cb 0.43 -1.28 -0.07 0.00 2.34 0.00 0.00 41.12 42.54 2d4y n ASP 442 CO 0.00 0.00 0.00 -2.84 0.12 0.00 0.00 177.20 174.48 2d4y s PRO 443 N 2.77 2.22 0.00 -0.67 0.02 -1.26 -4.93 135.00 133.15 2d4y s PRO 443 Ca 0.91 -0.58 0.00 0.00 0.02 0.00 0.00 61.00 61.35 2d4y s PRO 443 Cb -0.85 -5.09 0.00 0.00 0.02 0.00 0.00 34.50 28.58 2d4y s PRO 443 CO 0.53 -4.06 0.00 0.45 -0.33 0.00 0.00 177.00 173.59 2d4y n SER 450 N 15.52 0.00 -4.57 2.53 2.88 -1.26 -5.09 113.62 123.63 2d4y n SER 450 Ca 0.43 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.55 2d4y n SER 450 Cb 0.46 -2.18 -0.06 0.00 -0.75 0.00 0.00 64.21 61.69 2d4y n SER 450 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d4y s ASP 451 N -1.93 6.49 -0.15 -3.46 -1.08 -1.26 -4.87 116.67 110.41 2d4y s ASP 451 Ca 0.00 0.20 0.18 0.00 -0.52 0.00 0.00 52.55 52.41 2d4y s ASP 451 Cb 0.00 -2.38 0.39 0.00 -1.46 0.00 0.00 42.92 39.47 2d4y s ASP 451 CO 0.00 -0.74 1.26 -0.46 0.52 0.00 0.00 175.17 175.75 2d4y n ASN 452 N 6.40 2.93 -0.04 -0.34 6.94 -1.24 -2.69 115.26 127.20 2d4y n ASN 452 Ca 0.02 -3.10 -0.10 0.00 -0.02 0.00 0.00 54.58 51.37 2d4y n ASN 452 Cb 0.48 -0.48 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 2d4y n ASN 452 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2d4y h ARG 453 N 0.74 0.26 -0.58 -3.83 3.08 -1.84 -2.10 114.38 110.11 2d4y h ARG 453 Ca 0.01 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2d4y h ARG 453 Cb 1.19 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2d4y h ARG 453 CO 0.10 0.26 0.27 -0.97 -1.07 0.00 0.00 179.97 178.55 2d4y h ASN 454 N 0.20 0.75 -0.90 7.04 -1.24 -1.53 -2.47 115.58 117.42 2d4y h ASN 454 Ca 0.07 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2d4y h ASN 454 Cb 0.07 -0.19 -0.04 0.00 0.73 0.00 0.00 38.32 38.89 2d4y h ASN 454 CO -0.01 0.65 0.58 1.23 -1.29 0.00 0.00 177.43 178.58 2d4y h GLY 455 N 0.93 1.29 1.32 1.57 0.00 -1.00 -0.25 103.07 106.93 2d4y h GLY 455 Ca 0.20 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 2d4y h GLY 455 CO -0.02 0.49 -0.13 -1.61 0.00 0.00 0.00 176.54 175.27 2d4y h GLN 456 N 1.23 0.80 -0.60 4.80 5.75 -0.95 0.54 115.11 126.68 2d4y h GLN 456 Ca 0.33 -0.28 -0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2d4y h GLN 456 Cb -0.10 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2d4y h GLN 456 CO -0.07 0.89 0.15 0.00 -2.65 0.00 0.00 178.83 177.15 2d4y h ALA 457 N 1.13 0.79 -0.66 3.38 0.00 -0.98 0.10 119.26 123.02 2d4y h ALA 457 Ca 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d4y h ALA 457 Cb 0.63 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2d4y h ALA 457 CO 0.04 0.49 0.38 -0.07 0.00 0.00 0.00 179.25 180.09 2d4y h LEU 458 N 0.87 0.81 -1.31 0.00 3.38 -0.72 -1.99 115.31 116.35 2d4y h LEU 458 Ca 0.19 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 2d4y h LEU 458 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2d4y h LEU 458 CO 0.00 0.65 -0.08 0.25 0.09 0.00 0.00 178.44 179.35 2d4y h LEU 459 N 0.89 0.35 -0.50 1.67 5.85 -0.44 -2.22 115.31 120.91 2d4y h LEU 459 Ca 0.23 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2d4y h LEU 459 Cb 0.01 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2d4y h LEU 459 CO -0.04 0.47 0.00 0.47 -0.34 0.00 0.00 178.44 179.00 2d4y n ASP 460 N -4.27 0.60 0.07 1.25 8.00 0.31 -3.11 116.55 119.40 2d4y n ASP 460 Ca 0.00 0.63 0.07 0.00 0.71 0.00 0.00 54.79 56.21 2d4y n ASP 460 Cb 0.27 -0.76 0.52 0.00 -0.02 0.00 0.00 41.12 41.12 2d4y n ASP 460 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d4y h LEU 461 N 0.00 0.27 0.00 0.64 3.38 -1.14 -2.14 115.31 116.32 2d4y h LEU 461 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d4y h LEU 461 Cb 0.41 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2d4y h LEU 461 CO 0.00 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2d4y n GLN 462 N -4.49 0.05 0.00 1.13 10.64 -1.18 -2.16 117.38 121.37 2d4y n GLN 462 Ca 0.02 0.28 0.05 0.00 -1.83 0.00 0.00 57.00 55.52 2d4y n GLN 462 Cb 0.15 -1.50 -0.06 0.00 -0.86 0.00 0.00 30.24 27.97 2d4y n GLN 462 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2d4y n ASN 463 N -1.42 0.54 -4.90 2.61 3.02 -0.81 -4.58 115.26 109.72 2d4y n ASN 463 Ca 0.03 -0.77 -0.31 0.00 -0.03 0.00 0.00 54.58 53.50 2d4y n ASN 463 Cb 0.10 0.98 -0.04 0.00 -0.61 0.00 0.00 39.78 40.21 2d4y n ASN 463 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2d4y s SER 464 N -2.01 6.46 -1.32 6.41 1.04 -0.92 -4.89 113.70 118.48 2d4y s SER 464 Ca 0.04 0.52 -0.16 0.00 0.48 0.00 0.00 55.95 56.83 2d4y s SER 464 Cb 0.08 -2.06 0.08 0.00 0.10 0.00 0.00 66.02 64.22 2d4y s SER 464 CO 0.44 0.05 1.79 0.59 0.98 0.00 0.00 173.24 177.09 2d4y n ASN 465 N 0.01 4.79 -0.04 7.02 5.03 -1.26 -4.20 115.26 126.61 2d4y n ASN 465 Ca -0.03 -2.92 0.10 0.00 0.87 0.00 0.00 54.58 52.60 2d4y n ASN 465 Cb 0.52 -1.69 -0.05 0.00 -1.02 0.00 0.00 39.78 37.54 2d4y n ASN 465 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2d4y n VAL 466 N 5.75 0.00 -3.15 2.41 0.24 -1.07 -3.63 118.33 118.88 2d4y n VAL 466 Ca 0.47 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.34 62.34 2d4y n VAL 466 Cb 0.44 0.89 -0.07 0.00 -1.47 0.00 0.00 33.84 33.63 2d4y n VAL 466 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2d4y s VAL 467 N -2.95 4.93 0.00 3.34 1.01 -0.19 -3.57 120.40 122.96 2d4y s VAL 467 Ca 0.10 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2d4y s VAL 467 Cb 0.16 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2d4y s VAL 467 CO 0.82 -0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2d4y n GLY 468 N 4.70 0.38 2.26 4.51 0.00 -1.24 -1.65 105.19 114.15 2d4y n GLY 468 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2d4y n GLY 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d4y n GLY 469 N -2.00 0.96 0.17 -0.02 0.00 -0.86 -4.83 105.19 98.61 2d4y n GLY 469 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2d4y n GLY 469 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d4y n ASN 470 N 0.46 0.00 -3.78 1.61 0.23 -0.70 -4.87 115.26 108.20 2d4y n ASN 470 Ca -0.10 -1.13 -0.13 0.00 -0.53 0.00 0.00 54.58 52.70 2d4y n ASN 470 Cb 0.34 -0.03 -0.11 0.00 -2.08 0.00 0.00 39.78 37.91 2d4y n ASN 470 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2d4y s LYS 471 N 0.00 0.42 0.70 -3.83 1.02 -0.66 -4.98 119.74 112.41 2d4y s LYS 471 Ca 0.00 0.19 -0.10 0.00 0.02 0.00 0.00 55.97 56.08 2d4y s LYS 471 Cb 0.00 0.19 0.03 0.00 -0.52 0.00 0.00 37.83 37.53 2d4y s LYS 471 CO 0.00 -0.08 1.07 0.95 -0.92 0.00 0.00 175.35 176.37 2d4y s THR 472 N -0.32 3.12 0.15 2.17 -4.23 -1.26 -1.02 115.64 114.25 2d4y s THR 472 Ca -0.04 0.22 -0.25 0.00 -1.18 0.00 0.00 61.69 60.44 2d4y s THR 472 Cb -0.03 -3.33 0.02 0.00 1.34 0.00 0.00 72.50 70.49 2d4y s THR 472 CO 0.01 -0.41 1.60 -0.26 -0.54 0.00 0.00 174.62 175.02 2d4y h PHE 473 N -0.63 -0.94 -0.73 3.99 0.05 -1.81 0.15 116.94 117.03 2d4y h PHE 473 Ca -0.45 0.05 0.04 0.00 3.82 0.00 0.00 57.97 61.43 2d4y h PHE 473 Cb 1.27 0.45 -0.05 0.00 2.00 0.00 0.00 35.95 39.63 2d4y h PHE 473 CO 0.44 -0.40 0.45 -0.97 -0.18 0.00 0.00 178.31 177.65 2d4y h ASN 474 N -0.33 0.72 -0.75 2.17 -0.73 -1.94 -1.50 115.58 113.23 2d4y h ASN 474 Ca 0.13 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.30 2d4y h ASN 474 Cb 0.55 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.96 2d4y h ASN 474 CO -0.46 0.49 0.41 0.44 -0.37 0.00 0.00 177.43 177.94 2d4y h ASP 475 N 0.86 0.93 -0.16 1.15 3.45 -1.65 -1.20 116.42 119.80 2d4y h ASP 475 Ca 0.30 -0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.67 2d4y h ASP 475 Cb 0.07 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2d4y h ASP 475 CO -0.13 0.75 0.10 0.00 -1.57 0.00 0.00 179.24 178.39 2d4y h ALA 476 N 1.21 0.20 0.28 3.45 0.00 0.24 -1.06 119.26 123.58 2d4y h ALA 476 Ca 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2d4y h ALA 476 Cb 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d4y h ALA 476 CO -0.04 -0.29 -0.14 -0.92 0.00 0.00 0.00 179.25 177.86 2d4y h TYR 477 N 0.20 -0.35 -0.46 0.00 3.20 -1.23 -2.00 116.97 116.32 2d4y h TYR 477 Ca 0.06 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.03 2d4y h TYR 477 Cb 0.01 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 2d4y h TYR 477 CO -0.06 -0.08 0.32 0.00 -1.64 0.00 0.00 178.16 176.70 2d4y h ALA 478 N 0.05 2.23 -0.07 1.82 0.00 -1.18 -0.47 119.26 121.65 2d4y h ALA 478 Ca -0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2d4y h ALA 478 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d4y h ALA 478 CO 0.06 -0.35 -0.73 1.15 0.00 0.00 0.00 179.25 179.38 2d4y h THR 479 N 0.15 1.39 -0.38 0.00 2.02 -1.01 -1.77 112.91 113.31 2d4y h THR 479 Ca 0.22 -2.17 -0.04 0.00 0.77 0.00 0.00 66.41 65.19 2d4y h THR 479 Cb 0.66 2.14 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 2d4y h THR 479 CO -0.03 0.65 0.09 0.25 0.37 0.00 0.00 175.52 176.85 2d4y h LEU 480 N 0.25 0.58 0.17 2.58 5.85 -0.35 -0.26 115.31 124.12 2d4y h LEU 480 Ca -0.03 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2d4y h LEU 480 Cb 1.30 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2d4y h LEU 480 CO 0.12 0.66 -0.08 0.58 -0.34 0.00 0.00 178.44 179.38 2d4y h VAL 481 N 0.47 0.86 -0.87 1.05 2.07 -1.27 0.98 116.25 119.54 2d4y h VAL 481 Ca 0.12 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 2d4y h VAL 481 Cb 0.31 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2d4y h VAL 481 CO 0.00 0.02 0.44 -1.28 0.02 0.00 0.00 177.57 176.77 2d4y h SER 482 N -0.27 1.12 -0.45 0.57 0.87 -1.32 0.26 113.55 114.33 2d4y h SER 482 Ca -0.02 -0.12 -0.09 0.00 -1.23 0.00 0.00 61.79 60.32 2d4y h SER 482 Cb 0.21 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2d4y h SER 482 CO 0.04 0.93 -0.08 0.44 -0.53 0.00 0.00 176.83 177.63 2d4y h ASP 483 N 1.23 0.85 -0.52 6.23 5.19 -0.77 0.06 116.42 128.70 2d4y h ASP 483 Ca 0.30 -0.35 -0.07 0.00 -0.62 0.00 0.00 57.03 56.29 2d4y h ASP 483 Cb 0.09 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.35 2d4y h ASP 483 CO -0.04 1.00 0.04 0.58 -3.12 0.00 0.00 179.24 177.70 2d4y h VAL 484 N 0.69 1.26 0.15 -1.35 2.07 -0.26 -1.29 116.25 117.51 2d4y h VAL 484 Ca 0.12 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2d4y h VAL 484 Cb 0.61 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2d4y h VAL 484 CO 0.04 0.36 -0.13 1.23 0.02 0.00 0.00 177.57 179.10 2d4y h GLY 485 N 0.76 -0.28 1.03 2.17 0.00 -0.24 0.01 103.07 106.52 2d4y h GLY 485 Ca 0.15 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 2d4y h GLY 485 CO 0.02 -0.13 0.41 3.43 0.00 0.00 0.00 176.54 180.27 2d4y h ASN 486 N -0.29 1.07 -0.46 0.19 -0.26 -0.91 -1.55 115.58 113.37 2d4y h ASN 486 Ca -0.00 -0.13 -0.07 0.00 -0.56 0.00 0.00 56.30 55.54 2d4y h ASN 486 Cb 0.27 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 2d4y h ASN 486 CO -0.02 0.90 0.03 0.50 -1.06 0.00 0.00 177.43 177.78 2d4y h LYS 487 N 1.17 0.80 -0.76 0.81 3.64 -1.08 -1.88 116.57 119.26 2d4y h LYS 487 Ca 0.29 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2d4y h LYS 487 Cb 0.10 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2d4y h LYS 487 CO -0.04 0.83 0.50 1.15 -2.27 0.00 0.00 179.45 179.62 2d4y h THR 488 N 0.65 1.20 -0.03 1.00 2.02 -0.58 -1.14 112.91 116.04 2d4y h THR 488 Ca 0.14 -0.38 -0.13 0.00 0.77 0.00 0.00 66.41 66.80 2d4y h THR 488 Cb 0.45 0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2d4y h THR 488 CO 0.02 0.20 -0.57 0.77 0.37 0.00 0.00 175.52 176.30 2d4y h SER 489 N 1.04 0.11 0.02 4.18 4.64 -1.13 -0.48 113.55 121.92 2d4y h SER 489 Ca 0.28 -0.06 -0.18 0.00 -0.47 0.00 0.00 61.79 61.36 2d4y h SER 489 Cb -0.10 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2d4y h SER 489 CO -0.06 0.66 -0.61 0.71 -0.87 0.00 0.00 176.83 176.66 2d4y h THR 490 N 0.08 1.32 -0.85 2.95 1.35 -1.09 -1.84 112.91 114.83 2d4y h THR 490 Ca -0.00 -1.88 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 2d4y h THR 490 Cb 1.03 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 69.26 2d4y h THR 490 CO 0.08 0.58 0.54 -0.07 -0.25 0.00 0.00 175.52 176.41 2d4y h LEU 491 N 0.44 1.00 -0.16 3.87 3.38 -0.97 0.25 115.31 123.12 2d4y h LEU 491 Ca -0.01 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2d4y h LEU 491 Cb 1.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2d4y h LEU 491 CO 0.12 0.74 -0.01 0.50 0.09 0.00 0.00 178.44 179.88 2d4y h LYS 492 N 1.16 0.29 -0.73 1.13 3.64 -0.96 0.19 116.57 121.29 2d4y h LYS 492 Ca 0.31 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2d4y h LYS 492 Cb -0.10 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 2d4y h LYS 492 CO -0.06 0.53 0.38 1.15 -2.27 0.00 0.00 179.45 179.17 2d4y h THR 493 N 0.02 1.23 -0.38 1.00 2.02 -1.04 -0.95 112.91 114.80 2d4y h THR 493 Ca 0.04 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2d4y h THR 493 Cb 0.40 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2d4y h THR 493 CO 0.01 0.26 0.23 -1.28 0.37 0.00 0.00 175.52 175.11 2d4y h SER 494 N 1.01 0.46 -0.06 4.18 0.87 -0.29 -0.52 113.55 119.20 2d4y h SER 494 Ca 0.25 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.63 2d4y h SER 494 Cb 0.07 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2d4y h SER 494 CO -0.04 0.38 -0.36 0.77 -0.53 0.00 0.00 176.83 177.05 2d4y h SER 495 N 0.50 0.59 -0.20 6.23 4.64 -0.74 0.47 113.55 125.04 2d4y h SER 495 Ca 0.14 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 2d4y h SER 495 Cb 0.01 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2d4y h SER 495 CO -0.03 0.90 0.04 0.74 -0.87 0.00 0.00 176.83 177.62 2d4y h THR 496 N 0.47 1.21 0.01 2.95 2.02 -1.02 0.34 112.91 118.89 2d4y h THR 496 Ca 0.05 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.54 2d4y h THR 496 Cb 0.85 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.53 2d4y h THR 496 CO 0.07 0.22 -0.07 0.74 0.37 0.00 0.00 175.52 176.84 2d4y h THR 497 N 0.14 0.81 -0.12 3.16 2.02 -0.92 -0.94 112.91 117.06 2d4y h THR 497 Ca 0.06 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.12 2d4y h THR 497 Cb 0.29 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2d4y h THR 497 CO 0.00 0.00 -0.47 -0.61 0.37 0.00 0.00 175.52 174.81 2d4y h GLN 498 N -0.14 0.29 0.00 6.66 5.75 -0.81 -1.58 115.11 125.29 2d4y h GLN 498 Ca 0.03 -0.16 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 2d4y h GLN 498 Cb 0.17 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2d4y h GLN 498 CO -0.07 0.71 -0.21 0.00 -2.65 0.00 0.00 178.83 176.61 2d4y h ALA 499 N 1.27 1.64 0.00 3.38 0.00 -0.00 -2.00 119.26 123.55 2d4y h ALA 499 Ca 0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2d4y h ALA 499 Cb 0.92 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2d4y h ALA 499 CO 0.08 0.26 -0.29 -0.91 0.00 0.00 0.00 179.25 178.39 2d4y h ASN 500 N 0.00 0.00 0.10 0.00 2.35 -0.18 -2.76 115.58 115.09 2d4y h ASN 500 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2d4y h ASN 500 Cb 0.37 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2d4y h ASN 500 CO 0.03 0.29 -0.39 0.58 -1.65 0.00 0.00 177.43 176.28 2d4y h VAL 501 N 0.00 1.30 -0.40 2.81 2.07 -0.98 -1.68 116.25 119.37 2d4y h VAL 501 Ca -0.00 -1.51 -0.13 0.00 0.82 0.00 0.00 66.70 65.87 2d4y h VAL 501 Cb 0.86 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2d4y h VAL 501 CO 0.04 0.46 -0.27 0.58 0.02 0.00 0.00 177.57 178.40 2d4y h VAL 502 N 0.32 1.28 -0.46 2.57 2.07 -1.34 -1.12 116.25 119.57 2d4y h VAL 502 Ca 0.03 -1.43 -0.12 0.00 0.82 0.00 0.00 66.70 66.01 2d4y h VAL 502 Cb 0.83 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 2d4y h VAL 502 CO 0.07 0.48 -0.17 0.11 0.02 0.00 0.00 177.57 178.07 2d4y h LYS 503 N 0.69 0.90 -0.10 1.57 1.79 -1.41 0.18 116.57 120.19 2d4y h LYS 503 Ca 0.08 -0.35 -0.12 0.00 -2.18 0.00 0.00 60.65 58.08 2d4y h LYS 503 Cb 0.84 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.43 2d4y h LYS 503 CO 0.07 1.00 -0.46 0.37 -1.08 0.00 0.00 179.45 179.36 2d4y h GLN 504 N 0.79 0.24 0.17 3.15 5.75 -1.22 -2.76 115.11 121.23 2d4y h GLN 504 Ca 0.11 -0.12 -0.28 0.00 -0.15 0.00 0.00 58.65 58.21 2d4y h GLN 504 Cb 0.71 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.28 2d4y h GLN 504 CO 0.05 0.65 -1.35 -0.07 -2.65 0.00 0.00 178.83 175.46 2d4y h LEU 505 N 0.19 0.57 -0.79 -2.39 3.38 -1.02 -2.60 115.31 112.65 2d4y h LEU 505 Ca 0.01 -0.91 0.09 0.00 0.09 0.00 0.00 57.88 57.16 2d4y h LEU 505 Cb 0.88 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 2d4y h LEU 505 CO 0.07 1.62 0.44 0.22 0.09 0.00 0.00 178.44 180.88 2d4y h TYR 506 N -0.13 0.80 0.00 1.13 5.03 -0.68 -0.68 116.97 122.44 2d4y h TYR 506 Ca -0.26 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.08 2d4y h TYR 506 Cb 1.90 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.94 2d4y h TYR 506 CO 0.14 0.33 -0.24 1.63 -1.32 0.00 0.00 178.16 178.70 2d4y n LYS 507 N -4.77 0.04 -0.33 1.82 5.02 -1.04 -3.69 118.16 115.21 2d4y n LYS 507 Ca 0.13 0.02 -0.04 0.00 -2.02 0.00 0.00 58.31 56.40 2d4y n LYS 507 Cb 0.26 -1.53 0.09 0.00 -0.02 0.00 0.00 35.03 33.83 2d4y n LYS 507 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2d4y h GLN 508 N 0.00 1.21 -0.01 1.97 4.15 -0.70 -3.51 115.11 118.22 2d4y h GLN 508 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.31 2d4y h GLN 508 Cb 0.53 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2d4y h GLN 508 CO 0.00 0.85 0.00 0.00 -1.93 0.00 0.00 178.83 177.75