#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p7d s THR 75 N 0.00 4.40 0.08 3.17 -4.23 -1.26 -4.00 115.64 113.80 1p7d s THR 75 Ca 0.00 1.49 -0.29 0.00 -1.18 0.00 0.00 61.69 61.72 1p7d s THR 75 Cb 0.00 -3.78 -0.13 0.00 1.34 0.00 0.00 72.50 69.93 1p7d s THR 75 CO 0.00 -0.06 1.46 0.25 -0.54 0.00 0.00 174.62 175.73 1p7d h LEU 76 N 2.63 -1.26 -1.13 4.79 5.85 -0.72 -0.73 115.31 124.74 1p7d h LEU 76 Ca -0.48 0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.50 1p7d h LEU 76 Cb 1.19 0.45 -0.08 0.00 0.37 0.00 0.00 40.66 42.58 1p7d h LEU 76 CO 0.64 -0.49 0.61 0.45 -0.34 0.00 0.00 178.44 179.30 1p7d h HIS 77 N -0.70 1.00 -0.52 1.25 3.86 -1.79 0.20 115.15 118.45 1p7d h HIS 77 Ca -0.02 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1p7d h HIS 77 Cb 0.66 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.79 1p7d h HIS 77 CO -0.36 0.38 0.14 1.03 0.86 0.00 0.00 177.93 179.99 1p7d h SER 78 N 0.86 0.77 0.44 2.45 0.87 -1.84 -2.77 113.55 114.33 1p7d h SER 78 Ca 0.48 -0.22 -0.12 0.00 -1.23 0.00 0.00 61.79 60.70 1p7d h SER 78 Cb 0.60 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 1p7d h SER 78 CO -0.25 0.79 -0.52 -0.25 -0.53 0.00 0.00 176.83 176.07 1p7d h TRP 79 N 0.72 0.12 -0.48 2.24 2.91 0.41 -2.55 115.95 119.31 1p7d h TRP 79 Ca 0.16 -0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.14 1p7d h TRP 79 Cb 0.31 -0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.91 1p7d h TRP 79 CO 0.02 0.60 0.28 -0.07 -1.03 0.00 0.00 178.44 178.24 1p7d h LEU 80 N 0.08 0.58 -0.91 0.65 3.38 -0.41 0.13 115.31 118.80 1p7d h LEU 80 Ca -0.00 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1p7d h LEU 80 Cb 0.95 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1p7d h LEU 80 CO 0.07 0.45 0.01 0.44 0.09 0.00 0.00 178.44 179.50 1p7d h ASP 81 N 0.67 0.78 -0.00 -0.43 3.32 -1.25 -0.49 116.42 119.01 1p7d h ASP 81 Ca 0.17 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1p7d h ASP 81 Cb -0.01 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1p7d h ASP 81 CO -0.03 0.84 -0.00 -0.09 -1.72 0.00 0.00 179.24 178.23 1p7d h ARG 82 N 0.76 0.01 -0.84 3.56 9.65 -1.16 -2.97 114.38 123.39 1p7d h ARG 82 Ca 0.15 -0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.18 1p7d h ARG 82 Cb 0.44 -0.00 -0.10 0.00 -1.39 0.00 0.00 29.97 28.93 1p7d h ARG 82 CO 0.02 0.43 0.40 -0.92 2.80 0.00 0.00 179.97 182.70 1p7d h TYR 83 N -0.41 0.70 -0.10 2.20 3.20 -0.41 -0.21 116.97 121.94 1p7d h TYR 83 Ca 0.00 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 1p7d h TYR 83 Cb 0.43 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1p7d h TYR 83 CO 0.07 0.12 -0.48 1.05 -1.64 0.00 0.00 178.16 177.29 1p7d h GLU 84 N 0.55 0.24 -0.72 1.82 4.11 -1.11 -0.49 114.58 118.99 1p7d h GLU 84 Ca 0.47 -0.13 -0.01 0.00 0.07 0.00 0.00 59.36 59.76 1p7d h GLU 84 Cb 0.72 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1p7d h GLU 84 CO -0.40 0.67 0.40 0.87 0.07 0.00 0.00 179.01 180.63 1p7d h LYS 85 N 0.20 0.99 0.66 1.06 1.79 -0.91 0.21 116.57 120.58 1p7d h LYS 85 Ca 0.01 -0.11 -0.03 0.00 -2.18 0.00 0.00 60.65 58.35 1p7d h LYS 85 Cb 0.92 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1p7d h LYS 85 CO 0.07 0.73 -0.49 0.82 -1.08 0.00 0.00 179.45 179.51 1p7d h ILE 86 N 0.98 0.00 -0.85 1.86 2.04 -0.70 -2.58 117.51 118.26 1p7d h ILE 86 Ca 0.25 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.32 1p7d h ILE 86 Cb 0.02 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 35.97 1p7d h ILE 86 CO -0.04 0.00 0.30 -0.07 0.00 0.00 0.00 178.15 178.34 1p7d h LEU 87 N -1.11 0.17 -1.73 1.44 3.38 -0.67 0.11 115.31 116.90 1p7d h LEU 87 Ca -0.09 0.16 0.35 0.00 0.09 0.00 0.00 57.88 58.39 1p7d h LEU 87 Cb 0.91 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1p7d h LEU 87 CO 0.04 -0.04 1.02 0.00 0.09 0.00 0.00 178.44 179.55 1p7d h ALA 88 N 1.70 3.09 -3.00 1.53 0.00 -0.16 -3.30 119.26 119.11 1p7d h ALA 88 Ca 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1p7d h ALA 88 Cb 0.97 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1p7d h ALA 88 CO -0.55 -1.64 0.00 0.43 0.00 0.00 0.00 179.25 177.49 1p7d n SER 89 N -3.78 0.00 0.00 0.00 7.64 0.37 -4.60 113.62 113.25 1p7d n SER 89 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1p7d n SER 89 Cb 1.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.60 1p7d n SER 89 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1p7d n ARG 90 N 0.00 0.00 -0.29 1.43 1.74 -1.24 -3.20 116.66 115.09 1p7d n ARG 90 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1p7d n ARG 90 Cb 0.00 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1p7d n ARG 90 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7d n GLY 91 N -0.28 0.89 3.47 -0.13 0.00 -1.26 -5.02 105.19 102.86 1p7d n GLY 91 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1p7d n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1p7d n ILE 92 N -2.00 1.84 -1.85 -0.61 5.41 -1.19 -4.96 119.36 116.00 1p7d n ILE 92 Ca 0.00 -0.50 -0.31 0.00 1.00 0.00 0.00 62.75 62.94 1p7d n ILE 92 Cb 0.00 -0.50 0.02 0.00 -0.71 0.00 0.00 39.64 38.45 1p7d n ILE 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1p7d s LYS 93 N -1.38 3.37 0.18 0.38 1.02 -1.26 -4.81 119.74 117.24 1p7d s LYS 93 Ca 0.62 0.90 -0.26 0.00 0.02 0.00 0.00 55.97 57.25 1p7d s LYS 93 Cb -0.73 -2.05 0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1p7d s LYS 93 CO 0.58 -0.75 1.55 1.96 -0.92 0.00 0.00 175.35 177.78 1p7d h GLN 94 N -0.22 -0.11 -0.67 1.68 1.08 -2.00 -0.24 115.11 114.63 1p7d h GLN 94 Ca -0.45 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.75 1p7d h GLN 94 Cb 1.20 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.62 1p7d h GLN 94 CO 0.60 -0.08 0.36 -0.22 -0.95 0.00 0.00 178.83 178.54 1p7d h LYS 95 N -0.12 0.93 -0.32 1.46 1.63 -1.99 -2.26 116.57 115.90 1p7d h LYS 95 Ca 0.21 -0.11 0.05 0.00 -0.85 0.00 0.00 60.65 59.94 1p7d h LYS 95 Cb 0.53 -0.18 -0.04 0.00 -0.60 0.00 0.00 32.23 31.93 1p7d h LYS 95 CO -0.83 0.70 0.06 1.15 -3.45 0.00 0.00 179.45 177.08 1p7d h THR 96 N 0.91 0.84 -0.15 1.00 2.02 -1.49 0.02 112.91 116.06 1p7d h THR 96 Ca 0.23 -0.06 0.04 0.00 0.77 0.00 0.00 66.41 67.40 1p7d h THR 96 Cb 0.04 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1p7d h THR 96 CO -0.04 0.03 -0.12 0.25 0.37 0.00 0.00 175.52 176.02 1p7d h LEU 97 N 0.17 -0.37 -0.55 2.58 6.46 -0.88 -0.75 115.31 121.97 1p7d h LEU 97 Ca 0.15 0.08 0.11 0.00 -0.12 0.00 0.00 57.88 58.10 1p7d h LEU 97 Cb 0.17 0.19 -0.09 0.00 -0.73 0.00 0.00 40.66 40.20 1p7d h LEU 97 CO -0.20 -0.15 0.05 0.40 -0.62 0.00 0.00 178.44 177.91 1p7d h ILE 98 N -0.13 0.60 -0.44 4.05 2.04 -0.77 0.51 117.51 123.38 1p7d h ILE 98 Ca 0.09 -0.06 0.06 0.00 1.00 0.00 0.00 64.86 65.95 1p7d h ILE 98 Cb 0.26 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.72 1p7d h ILE 98 CO -0.22 0.03 0.15 0.78 0.00 0.00 0.00 178.15 178.88 1p7d h ASN 99 N 0.17 0.14 -0.66 1.72 2.35 0.04 -0.13 115.58 119.21 1p7d h ASN 99 Ca 0.28 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 56.03 1p7d h ASN 99 Cb 0.43 0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.82 1p7d h ASN 99 CO -0.43 0.11 0.17 1.88 -1.65 0.00 0.00 177.43 177.51 1p7d h TYR 100 N 0.31 1.10 -0.66 1.19 0.05 0.26 -2.72 116.97 116.50 1p7d h TYR 100 Ca 0.21 -0.13 0.01 0.00 0.05 0.00 0.00 58.73 58.87 1p7d h TYR 100 Cb 0.21 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 1p7d h TYR 100 CO -0.16 0.90 0.43 0.52 -1.05 0.00 0.00 178.16 178.81 1p7d h MET 101 N 0.97 0.85 -0.17 4.88 2.86 0.74 -1.71 114.93 123.36 1p7d h MET 101 Ca 0.21 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1p7d h MET 101 Cb 0.35 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1p7d h MET 101 CO 0.00 0.56 -0.07 1.03 1.06 0.00 0.00 176.91 179.49 1p7d h SER 102 N 0.88 0.23 0.55 1.22 0.87 -0.85 0.12 113.55 116.57 1p7d h SER 102 Ca 0.25 -0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.60 1p7d h SER 102 Cb -0.08 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.81 1p7d h SER 102 CO -0.06 0.34 -0.76 0.11 -0.53 0.00 0.00 176.83 175.93 1p7d h LYS 103 N 0.24 0.16 -0.03 2.24 1.79 -1.10 -2.22 116.57 117.65 1p7d h LYS 103 Ca 0.05 -0.15 -0.20 0.00 -2.18 0.00 0.00 60.65 58.18 1p7d h LYS 103 Cb 0.28 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1p7d h LYS 103 CO 0.01 0.84 -0.84 0.82 -1.08 0.00 0.00 179.45 179.20 1p7d h ILE 104 N 0.10 1.42 -0.06 1.86 2.04 -0.43 -2.45 117.51 119.98 1p7d h ILE 104 Ca -0.02 -2.36 -0.10 0.00 1.00 0.00 0.00 64.86 63.37 1p7d h ILE 104 Cb 1.33 2.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.70 1p7d h ILE 104 CO 0.11 0.70 -0.42 0.50 0.00 0.00 0.00 178.15 179.04 1p7d h LYS 105 N 0.21 0.13 -0.15 2.37 3.64 -0.70 -2.48 116.57 119.60 1p7d h LYS 105 Ca -0.05 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.09 1p7d h LYS 105 Cb 1.44 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.26 1p7d h LYS 105 CO 0.14 0.53 -0.66 0.00 -2.27 0.00 0.00 179.45 177.19 1p7d h ALA 106 N 1.46 0.57 -0.77 5.00 0.00 -1.29 -2.97 119.26 121.27 1p7d h ALA 106 Ca 0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1p7d h ALA 106 Cb 0.79 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1p7d h ALA 106 CO 0.06 0.71 0.31 0.82 0.00 0.00 0.00 179.25 181.15 1p7d h ILE 107 N 0.42 1.26 0.12 0.00 2.04 -1.12 -2.20 117.51 118.02 1p7d h ILE 107 Ca -0.02 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1p7d h ILE 107 Cb 1.23 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1p7d h ILE 107 CO 0.12 0.33 -0.13 0.03 0.00 0.00 0.00 178.15 178.51 1p7d h ARG 108 N 1.12 -0.24 0.00 2.37 2.47 -1.33 0.10 114.38 118.87 1p7d h ARG 108 Ca 0.26 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1p7d h ARG 108 Cb 0.21 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 1p7d h ARG 108 CO -0.02 -0.16 0.06 2.89 0.56 0.00 0.00 179.97 183.29 1p7d n ARG 109 N -3.07 0.00 -0.01 0.04 1.85 -1.13 -1.55 116.66 112.78 1p7d n ARG 109 Ca -0.03 0.37 0.08 0.00 -1.00 0.00 0.00 57.85 57.27 1p7d n ARG 109 Cb 0.12 -1.56 -0.13 0.00 -1.05 0.00 0.00 32.46 29.84 1p7d n ARG 109 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1p7d n GLY 110 N -1.36 -0.75 3.10 2.89 0.00 -0.60 -5.01 105.19 103.46 1p7d n GLY 110 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1p7d n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7d s LEU 111 N -4.09 2.27 0.00 0.99 1.43 0.26 -4.87 118.68 114.66 1p7d s LEU 111 Ca -0.06 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1p7d s LEU 111 Cb 0.11 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 46.06 1p7d s LEU 111 CO 0.69 -0.17 0.00 -2.65 0.23 0.00 0.00 176.35 174.45 1p7d n PRO 112 N 1.39 -0.38 -0.06 1.29 -0.02 -1.26 -4.73 135.00 131.23 1p7d n PRO 112 Ca -0.22 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.31 1p7d n PRO 112 Cb 0.55 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 34.11 1p7d n PRO 112 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p7d n ASP 113 N -1.52 2.25 -4.18 2.55 -0.08 -1.26 -4.46 116.55 109.84 1p7d n ASP 113 Ca 0.00 -1.63 -0.35 0.00 -1.51 0.00 0.00 54.79 51.30 1p7d n ASP 113 Cb 0.00 -0.07 0.09 0.00 2.34 0.00 0.00 41.12 43.48 1p7d n ASP 113 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p7d n ALA 114 N 0.59 -4.43 -0.58 -1.67 0.00 -1.26 -2.59 120.51 110.57 1p7d n ALA 114 Ca 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1p7d n ALA 114 Cb 0.33 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1p7d n ALA 114 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1p7d n PRO 115 N 0.22 0.00 0.00 0.00 -0.04 -1.26 -0.83 135.00 133.09 1p7d n PRO 115 Ca 0.01 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1p7d n PRO 115 Cb 0.61 -0.58 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 1p7d n PRO 115 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1p7d n LEU 116 N -1.32 0.00 0.00 1.53 4.77 -1.26 -4.52 117.00 116.19 1p7d n LEU 116 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1p7d n LEU 116 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1p7d n LEU 116 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.39 176.41 1p7d n THR 120 N 0.00 0.00 -0.25 -5.08 -2.24 -1.26 -4.99 114.28 100.45 1p7d n THR 120 Ca 0.00 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.84 1p7d n THR 120 Cb 0.00 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.41 1p7d n THR 120 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1p7d h THR 121 N 0.00 0.42 0.00 4.28 2.02 -2.00 0.68 112.91 118.32 1p7d h THR 121 Ca 0.00 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 1p7d h THR 121 Cb 0.00 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 1p7d h THR 121 CO 0.00 0.03 -0.32 0.11 0.37 0.00 0.00 175.52 175.71 1p7d h LYS 122 N 0.18 0.00 -0.11 6.66 6.56 -1.97 -1.19 116.57 126.70 1p7d h LYS 122 Ca 0.43 0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.84 1p7d h LYS 122 Cb 0.76 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.41 1p7d h LYS 122 CO -0.59 0.32 -0.66 1.05 -2.06 0.00 0.00 179.45 177.52 1p7d h GLU 123 N 0.00 0.43 -0.19 3.15 4.11 -0.25 -0.85 114.58 120.97 1p7d h GLU 123 Ca -0.00 -0.32 -0.04 0.00 0.07 0.00 0.00 59.36 59.07 1p7d h GLU 123 Cb 0.68 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1p7d h GLU 123 CO 0.04 0.94 -0.02 -0.84 0.07 0.00 0.00 179.01 179.20 1p7d h ILE 124 N 0.31 1.27 0.00 -1.06 -2.65 0.05 -2.60 117.51 112.83 1p7d h ILE 124 Ca -0.02 -0.95 -0.05 0.00 1.03 0.00 0.00 64.86 64.87 1p7d h ILE 124 Cb 1.21 1.51 -0.01 0.00 -2.05 0.00 0.00 36.82 37.48 1p7d h ILE 124 CO 0.11 0.29 -0.24 0.00 0.03 0.00 0.00 178.15 178.34 1p7d h ALA 125 N 0.76 1.07 -0.44 0.16 0.00 -1.23 -2.17 119.26 117.42 1p7d h ALA 125 Ca 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1p7d h ALA 125 Cb 0.44 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1p7d h ALA 125 CO 0.01 0.31 0.16 0.00 0.00 0.00 0.00 179.25 179.73 1p7d h ALA 126 N 1.76 0.57 0.43 0.00 0.00 -0.85 0.12 119.26 121.29 1p7d h ALA 126 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1p7d h ALA 126 Cb 0.70 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1p7d h ALA 126 CO 0.03 0.19 -0.21 1.98 0.00 0.00 0.00 179.25 181.24 1p7d h MET 127 N 0.56 -0.56 -0.01 0.00 -1.53 -1.17 -2.68 114.93 109.53 1p7d h MET 127 Ca 0.14 0.04 0.03 0.00 -3.44 0.00 0.00 59.70 56.48 1p7d h MET 127 Cb 0.22 0.13 -0.05 0.00 -0.55 0.00 0.00 31.60 31.34 1p7d h MET 127 CO -0.01 -0.25 -0.34 -0.07 0.14 0.00 0.00 176.91 176.38 1p7d h LEU 128 N -0.88 -1.02 -2.94 3.39 3.38 -1.34 0.93 115.31 116.84 1p7d h LEU 128 Ca -0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1p7d h LEU 128 Cb 0.56 0.41 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 1p7d h LEU 128 CO 0.10 -0.39 0.01 0.78 0.09 0.00 0.00 178.44 179.02 1p7d h ASN 129 N -0.48 0.00 1.09 -0.43 2.35 -0.85 0.57 115.58 117.83 1p7d h ASN 129 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1p7d h ASN 129 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1p7d h ASN 129 CO -0.28 0.00 0.00 1.23 -1.65 0.00 0.00 177.43 176.73 1p7d h GLY 130 N 0.00 0.00 0.25 2.83 0.00 -0.45 0.45 103.07 106.14 1p7d h GLY 130 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.98 1p7d h GLY 130 CO -0.00 0.00 -1.98 -1.72 0.00 0.00 0.00 176.54 172.84 1p7d n TYR 131 N -3.03 0.78 0.30 5.60 4.02 0.18 -3.73 117.16 121.29 1p7d n TYR 131 Ca 0.01 0.22 0.18 0.00 -0.01 0.00 0.00 57.90 58.31 1p7d n TYR 131 Cb 0.32 -1.09 0.89 0.00 -0.02 0.00 0.00 39.34 39.44 1p7d n TYR 131 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1p7d h ILE 132 N -0.38 0.12 -0.10 -0.72 2.04 -1.05 0.16 117.51 117.58 1p7d h ILE 132 Ca -0.48 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 1p7d h ILE 132 Cb 1.76 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 1p7d h ILE 132 CO -0.10 0.03 -0.05 0.44 0.00 0.00 0.00 178.15 178.47 1p7d h ASP 133 N 0.00 0.22 -0.52 1.72 5.19 -0.21 -3.02 116.42 119.80 1p7d h ASP 133 Ca -0.00 -0.41 -0.17 0.00 -0.62 0.00 0.00 57.03 55.83 1p7d h ASP 133 Cb 0.29 -0.06 -0.10 0.00 0.18 0.00 0.00 39.33 39.64 1p7d h ASP 133 CO 0.00 0.58 0.21 -1.84 -3.12 0.00 0.00 179.24 175.08 1p7d n GLU 134 N -4.73 2.74 -2.14 3.56 0.28 -0.96 -4.90 120.64 114.50 1p7d n GLU 134 Ca -0.06 -2.05 -0.11 0.00 -0.16 0.00 0.00 57.16 54.77 1p7d n GLU 134 Cb 0.27 -1.90 -0.01 0.00 1.43 0.00 0.00 31.44 31.23 1p7d n GLU 134 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1p7d n GLY 135 N -0.07 0.01 2.77 -1.84 0.00 -1.04 -4.95 105.19 100.07 1p7d n GLY 135 Ca 0.29 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1p7d n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1p7d n LYS 136 N -2.15 4.37 -0.27 1.61 5.02 0.53 -4.80 118.16 122.47 1p7d n LYS 136 Ca -0.13 -4.75 -0.06 0.00 -2.02 0.00 0.00 58.31 51.35 1p7d n LYS 136 Cb 0.58 -2.37 0.06 0.00 -0.02 0.00 0.00 35.03 33.28 1p7d n LYS 136 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p7d h ALA 137 N 3.78 0.95 -0.02 7.82 0.00 -1.88 -1.10 119.26 128.81 1p7d h ALA 137 Ca 0.34 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1p7d h ALA 137 Cb 0.43 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1p7d h ALA 137 CO 1.03 0.48 -0.19 0.00 0.00 0.00 0.00 179.25 180.56 1p7d h ALA 138 N 1.19 -0.23 -0.57 0.00 0.00 -1.91 0.12 119.26 117.87 1p7d h ALA 138 Ca 0.26 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1p7d h ALA 138 Cb 0.07 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1p7d h ALA 138 CO -0.04 -0.68 0.30 0.77 0.00 0.00 0.00 179.25 179.60 1p7d h SER 139 N -0.31 0.44 -0.08 0.00 0.02 -1.91 0.18 113.55 111.89 1p7d h SER 139 Ca 0.06 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1p7d h SER 139 Cb 0.39 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1p7d h SER 139 CO -0.19 0.30 -0.17 0.00 -1.14 0.00 0.00 176.83 175.63 1p7d h ALA 140 N 1.30 -0.13 -1.01 3.77 0.00 -0.35 0.42 119.26 123.26 1p7d h ALA 140 Ca 0.25 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1p7d h ALA 140 Cb 0.14 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1p7d h ALA 140 CO -0.16 -0.63 0.66 1.57 0.00 0.00 0.00 179.25 180.69 1p7d h LYS 141 N -0.23 1.25 -0.22 0.00 -0.00 -0.19 0.02 116.57 117.20 1p7d h LYS 141 Ca 0.08 -0.08 -0.19 0.00 -0.00 0.00 0.00 60.65 60.46 1p7d h LYS 141 Cb 0.34 -0.28 0.00 0.00 -0.00 0.00 0.00 32.23 32.29 1p7d h LYS 141 CO -0.22 0.83 -0.63 -0.07 -0.00 0.00 0.00 179.45 179.36 1p7d h LEU 142 N 1.29 0.89 0.02 7.07 3.38 -0.23 -2.78 115.31 124.95 1p7d h LEU 142 Ca 0.40 -0.51 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1p7d h LEU 142 Cb -0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.47 1p7d h LEU 142 CO -0.12 1.30 -0.01 0.40 0.09 0.00 0.00 178.44 180.10 1p7d h ILE 143 N 0.58 1.19 -0.62 1.22 2.04 0.22 -2.32 117.51 119.83 1p7d h ILE 143 Ca -0.01 -0.66 0.13 0.00 1.00 0.00 0.00 64.86 65.32 1p7d h ILE 143 Cb 1.23 1.63 -0.11 0.00 -0.74 0.00 0.00 36.82 38.83 1p7d h ILE 143 CO 0.13 0.17 -0.07 -0.09 0.00 0.00 0.00 178.15 178.29 1p7d h ARG 144 N -0.32 0.05 -0.16 2.37 2.43 -1.05 0.32 114.38 118.03 1p7d h ARG 144 Ca -0.00 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1p7d h ARG 144 Cb 0.30 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1p7d h ARG 144 CO 0.01 0.04 -0.04 0.77 -1.51 0.00 0.00 179.97 179.23 1p7d h SER 145 N 0.06 -0.14 -0.52 -3.80 0.02 -1.36 -0.38 113.55 107.43 1p7d h SER 145 Ca 0.31 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.25 1p7d h SER 145 Cb 0.50 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1p7d h SER 145 CO -0.58 -0.05 0.12 0.74 -1.14 0.00 0.00 176.83 175.92 1p7d h THR 146 N 0.01 1.24 0.22 -2.27 2.02 -0.64 -1.51 112.91 111.97 1p7d h THR 146 Ca 0.08 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1p7d h THR 146 Cb 0.12 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1p7d h THR 146 CO -0.16 0.33 -0.11 -0.07 0.37 0.00 0.00 175.52 175.88 1p7d h LEU 147 N 0.85 -0.25 -0.73 2.58 3.38 0.05 -1.27 115.31 119.92 1p7d h LEU 147 Ca 0.18 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.22 1p7d h LEU 147 Cb 0.34 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1p7d h LEU 147 CO 0.00 -0.15 0.38 -1.28 0.09 0.00 0.00 178.44 177.49 1p7d h SER 148 N -0.33 0.53 -0.59 -0.43 0.87 -0.82 -0.77 113.55 112.01 1p7d h SER 148 Ca -0.03 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1p7d h SER 148 Cb 0.25 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 1p7d h SER 148 CO 0.05 0.31 -0.01 -0.78 -0.53 0.00 0.00 176.83 175.87 1p7d h ASP 149 N 0.66 1.04 -0.83 6.23 3.58 -1.08 0.40 116.42 126.42 1p7d h ASP 149 Ca 0.35 -0.31 0.02 0.00 0.42 0.00 0.00 57.03 57.51 1p7d h ASP 149 Cb 0.32 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.05 1p7d h ASP 149 CO -0.24 1.10 0.55 0.00 -2.88 0.00 0.00 179.24 177.76 1p7d h ALA 150 N 0.98 1.44 -0.43 -0.78 0.00 -0.44 -0.72 119.26 119.31 1p7d h ALA 150 Ca 0.17 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1p7d h ALA 150 Cb 0.57 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1p7d h ALA 150 CO 0.03 0.50 -0.18 0.74 0.00 0.00 0.00 179.25 180.34 1p7d h PHE 151 N 1.09 1.01 -0.55 0.00 -1.00 -0.46 -0.83 116.94 116.20 1p7d h PHE 151 Ca 0.32 -0.24 0.06 0.00 2.81 0.00 0.00 57.97 60.91 1p7d h PHE 151 Cb -0.06 -0.24 -0.05 0.00 3.61 0.00 0.00 35.95 39.21 1p7d h PHE 151 CO -0.00 1.02 0.27 0.00 -1.61 0.00 0.00 178.31 177.99 1p7d h ARG 152 N 0.71 0.50 -0.69 1.51 -0.00 0.03 0.86 114.38 117.30 1p7d h ARG 152 Ca 0.10 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.98 59.48 1p7d h ARG 152 Cb 0.74 -0.11 -0.03 0.00 0.00 0.00 0.00 29.97 30.57 1p7d h ARG 152 CO 0.06 0.33 0.15 0.93 0.00 0.00 0.00 179.97 181.43 1p7d h GLU 153 N 0.52 1.11 -0.49 0.04 4.39 -0.96 -1.34 114.58 117.85 1p7d h GLU 153 Ca 0.25 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1p7d h GLU 153 Cb 0.18 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1p7d h GLU 153 CO -0.19 0.99 0.19 0.00 -1.16 0.00 0.00 179.01 178.85 1p7d h ALA 154 N 1.10 0.64 -0.54 3.43 0.00 -0.17 -1.05 119.26 122.66 1p7d h ALA 154 Ca 0.21 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1p7d h ALA 154 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1p7d h ALA 154 CO 0.01 0.25 0.22 0.82 0.00 0.00 0.00 179.25 180.54 1p7d h ILE 155 N 0.65 1.20 0.70 0.00 2.04 -0.60 -1.82 117.51 119.68 1p7d h ILE 155 Ca 0.16 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1p7d h ILE 155 Cb 0.20 0.55 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1p7d h ILE 155 CO -0.01 0.24 -0.34 0.00 0.00 0.00 0.00 178.15 178.04 1p7d h ALA 156 N 1.47 -0.95 0.00 1.87 0.00 -0.77 -2.28 119.26 118.60 1p7d h ALA 156 Ca 0.19 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7d h ALA 156 Cb 0.15 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1p7d h ALA 156 CO -0.02 -0.94 0.00 -0.85 0.00 0.00 0.00 179.25 177.44 1p7d n GLU 157 N -5.44 0.23 -2.93 0.00 0.00 -0.44 -4.86 120.64 107.20 1p7d n GLU 157 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 56.97 1p7d n GLU 157 Cb 0.39 -1.33 0.01 0.00 0.00 0.00 0.00 31.44 30.50 1p7d n GLU 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p7d n GLY 158 N -0.45 -1.28 0.00 -1.84 0.00 -0.76 -4.97 105.19 95.89 1p7d n GLY 158 Ca 0.04 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.05 1p7d n GLY 158 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1p7d n HIS 159 N -0.81 0.00 -4.29 1.61 8.25 -0.77 -5.02 115.22 114.19 1p7d n HIS 159 Ca 0.07 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.36 1p7d n HIS 159 Cb 0.48 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.50 1p7d n HIS 159 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1p7d s ILE 160 N -1.01 0.15 0.00 1.59 1.09 -1.25 -4.50 121.20 117.26 1p7d s ILE 160 Ca 0.00 -2.00 0.00 0.00 -1.10 0.00 0.00 60.65 57.55 1p7d s ILE 160 Cb 0.00 -2.50 0.00 0.00 -1.06 0.00 0.00 42.46 38.90 1p7d s ILE 160 CO 0.00 0.00 0.00 1.07 -0.10 0.00 0.00 174.94 175.91 1p7d n THR 161 N -0.53 0.00 -5.25 2.92 5.66 -1.26 -4.37 114.28 111.45 1p7d n THR 161 Ca 0.03 -0.03 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1p7d n THR 161 Cb 0.64 0.33 -0.16 0.00 -1.55 0.00 0.00 70.33 69.60 1p7d n THR 161 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1p7d s THR 162 N -0.66 1.99 -1.09 1.09 2.01 -1.26 -5.05 115.64 112.67 1p7d s THR 162 Ca 0.00 -1.06 -0.10 0.00 0.31 0.00 0.00 61.69 60.83 1p7d s THR 162 Cb 0.00 -1.66 0.26 0.00 0.01 0.00 0.00 72.50 71.10 1p7d s THR 162 CO 0.00 0.56 1.11 0.21 -0.69 0.00 0.00 174.62 175.81 1p7d s ASN 163 N -0.44 7.22 0.29 3.53 3.84 -1.26 -4.88 114.94 123.23 1p7d s ASN 163 Ca 0.05 -3.40 0.16 0.00 0.21 0.00 0.00 52.86 49.88 1p7d s ASN 163 Cb -0.11 -2.24 0.85 0.00 -0.55 0.00 0.00 41.25 39.21 1p7d s ASN 163 CO 0.01 -0.39 1.42 1.41 -2.79 0.00 0.00 177.10 176.76 1p7d n HIS 164 N 3.25 0.53 0.00 0.43 8.25 -1.26 -1.57 115.22 124.86 1p7d n HIS 164 Ca 0.24 0.28 -0.06 0.00 -0.26 0.00 0.00 57.72 57.92 1p7d n HIS 164 Cb 0.41 -0.84 0.13 0.00 1.12 0.00 0.00 29.99 30.80 1p7d n HIS 164 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1p7d h VAL 165 N 0.00 1.30 -0.44 1.59 2.07 -1.95 -3.17 116.25 115.65 1p7d h VAL 165 Ca 0.00 -1.54 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 1p7d h VAL 165 Cb 0.29 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1p7d h VAL 165 CO 0.00 0.48 0.08 0.00 0.02 0.00 0.00 177.57 178.16 1p7d h ALA 166 N 1.14 0.58 0.00 1.67 0.00 -1.70 -2.32 119.26 118.63 1p7d h ALA 166 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1p7d h ALA 166 Cb 0.87 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1p7d h ALA 166 CO 0.07 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1p7d n ALA 167 N -2.37 1.70 -2.66 0.00 0.00 -1.20 -4.65 120.51 111.32 1p7d n ALA 167 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1p7d n ALA 167 Cb 0.23 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 1p7d n ALA 167 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1p7d s THR 168 N -1.96 3.89 -0.02 0.00 -1.32 -0.87 -5.06 115.64 110.30 1p7d s THR 168 Ca 0.00 -1.46 -0.26 0.00 -1.21 0.00 0.00 61.69 58.76 1p7d s THR 168 Cb 0.00 -3.24 -0.04 0.00 -1.51 0.00 0.00 72.50 67.71 1p7d s THR 168 CO 0.00 -0.27 0.80 -0.13 -2.21 0.00 0.00 174.62 172.81 1p7d s ARG 169 N -3.89 4.49 -0.29 7.08 0.52 -1.26 -5.01 118.95 120.58 1p7d s ARG 169 Ca 0.36 1.09 -0.29 0.00 -0.52 0.00 0.00 55.73 56.37 1p7d s ARG 169 Cb -0.06 -3.43 0.01 0.00 0.52 0.00 0.00 34.95 31.98 1p7d s ARG 169 CO 0.25 0.08 1.19 0.00 0.02 0.00 0.00 175.30 176.83 1p7d s ALA 170 N 0.68 3.46 0.37 2.13 0.00 -1.26 -4.99 121.76 122.15 1p7d s ALA 170 Ca 0.42 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.17 1p7d s ALA 170 Cb -0.19 -3.71 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 1p7d s ALA 170 CO 0.22 -1.57 1.26 0.00 0.00 0.00 0.00 175.76 175.68 1p7d s ALA 171 N 3.93 3.34 -0.15 0.00 0.00 -1.26 -5.02 121.76 122.60 1p7d s ALA 171 Ca 0.51 1.16 -0.16 0.00 0.00 0.00 0.00 51.96 53.47 1p7d s ALA 171 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.48 1p7d s ALA 171 CO 0.18 -0.64 0.39 0.15 0.00 0.00 0.00 175.76 175.84 1p7d s LYS 172 N -2.02 4.29 -0.04 0.00 1.02 -1.26 -4.79 119.74 116.94 1p7d s LYS 172 Ca 0.53 0.27 0.02 0.00 0.02 0.00 0.00 55.97 56.80 1p7d s LYS 172 Cb -0.37 -3.44 0.02 0.00 -0.52 0.00 0.00 37.83 33.52 1p7d s LYS 172 CO 0.48 0.17 -0.06 -1.54 -0.92 0.00 0.00 175.35 173.48 1p7d s SER 173 N 0.60 1.04 -0.07 2.83 1.04 -1.26 -4.92 113.70 112.96 1p7d s SER 173 Ca 0.21 -0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.53 1p7d s SER 173 Cb -0.14 -0.43 -0.02 0.00 0.10 0.00 0.00 66.02 65.53 1p7d s SER 173 CO 0.07 -0.01 -0.18 -1.61 0.98 0.00 0.00 173.24 172.49 1p7d s GLU 174 N 0.66 2.66 0.08 4.02 0.41 -1.26 -5.06 118.70 120.21 1p7d s GLU 174 Ca -0.10 -0.78 -0.34 0.00 -0.41 0.00 0.00 54.97 53.35 1p7d s GLU 174 Cb -0.13 -2.34 -0.13 0.00 -1.78 0.00 0.00 34.13 29.76 1p7d s GLU 174 CO 0.01 0.47 1.69 0.28 -0.49 0.00 0.00 175.26 177.21 1p7d n VAL 175 N 2.75 0.21 0.00 2.63 0.31 -1.26 -4.84 118.33 118.13 1p7d n VAL 175 Ca -0.17 -0.04 -0.01 0.00 -0.01 0.00 0.00 64.34 64.11 1p7d n VAL 175 Cb 0.52 -1.66 -0.11 0.00 -0.91 0.00 0.00 33.84 31.68 1p7d n VAL 175 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1p7d n ARG 176 N 4.56 0.64 -1.69 5.55 1.74 -1.26 -4.93 116.66 121.26 1p7d n ARG 176 Ca 0.19 0.13 -0.44 0.00 -0.77 0.00 0.00 57.85 56.96 1p7d n ARG 176 Cb 0.29 -1.72 -0.04 0.00 -1.02 0.00 0.00 32.46 29.98 1p7d n ARG 176 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1p7d n ARG 177 N -2.79 2.55 -3.15 5.56 0.63 -1.26 -2.70 116.66 115.50 1p7d n ARG 177 Ca -0.13 0.92 -0.33 0.00 -0.92 0.00 0.00 57.85 57.39 1p7d n ARG 177 Cb 0.87 -2.77 -0.06 0.00 0.45 0.00 0.00 32.46 30.94 1p7d n ARG 177 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1p7d s SER 178 N 2.15 6.82 0.72 6.15 1.04 -0.15 -4.95 113.70 125.48 1p7d s SER 178 Ca 0.81 1.28 -0.11 0.00 0.48 0.00 0.00 55.95 58.42 1p7d s SER 178 Cb -0.56 -2.37 0.03 0.00 0.10 0.00 0.00 66.02 63.21 1p7d s SER 178 CO 0.38 -0.15 1.08 -0.13 0.98 0.00 0.00 173.24 175.40 1p7d s ARG 179 N -2.75 2.66 -0.04 4.02 1.81 -1.26 -4.04 118.95 119.35 1p7d s ARG 179 Ca 0.51 1.09 -0.02 0.00 -1.72 0.00 0.00 55.73 55.59 1p7d s ARG 179 Cb -0.12 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 32.40 1p7d s ARG 179 CO 0.18 -1.32 0.08 -1.17 -0.68 0.00 0.00 175.30 172.39 1p7d s LEU 180 N -5.59 3.92 0.36 2.53 2.96 -1.26 -4.87 118.68 116.73 1p7d s LEU 180 Ca 0.60 0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.79 1p7d s LEU 180 Cb -0.16 -2.15 -0.02 0.00 0.50 0.00 0.00 46.19 44.36 1p7d s LEU 180 CO 0.53 0.32 0.35 0.42 -1.32 0.00 0.00 176.35 176.65 1p7d s THR 181 N -1.10 3.34 0.13 3.68 -4.23 -1.26 -4.75 115.64 111.44 1p7d s THR 181 Ca 0.20 -1.30 -0.20 0.00 -1.18 0.00 0.00 61.69 59.21 1p7d s THR 181 Cb -0.12 -3.15 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 1p7d s THR 181 CO 0.10 -0.12 1.73 0.00 -0.54 0.00 0.00 174.62 175.79 1p7d h ALA 182 N 1.12 0.19 -0.38 3.99 0.00 -1.99 -0.73 119.26 121.45 1p7d h ALA 182 Ca -0.44 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1p7d h ALA 182 Cb 1.26 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1p7d h ALA 182 CO 0.57 -0.40 0.23 -0.44 0.00 0.00 0.00 179.25 179.21 1p7d h ASP 183 N 0.10 0.45 -0.74 0.00 3.32 -1.98 -1.99 116.42 115.59 1p7d h ASP 183 Ca 0.09 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1p7d h ASP 183 Cb 0.09 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1p7d h ASP 183 CO -0.13 0.37 0.49 -0.33 -1.72 0.00 0.00 179.24 177.92 1p7d h GLU 184 N 0.50 0.82 -0.55 3.56 5.08 -1.88 -1.55 114.58 120.56 1p7d h GLU 184 Ca 0.14 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1p7d h GLU 184 Cb -0.01 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1p7d h GLU 184 CO -0.03 0.54 0.33 -0.92 -1.00 0.00 0.00 179.01 177.93 1p7d h TYR 185 N 0.84 0.73 -0.40 4.33 5.03 -0.42 -1.83 116.97 125.24 1p7d h TYR 185 Ca 0.31 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.59 1p7d h TYR 185 Cb 0.16 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.18 1p7d h TYR 185 CO -0.00 0.50 0.12 -0.07 -1.32 0.00 0.00 178.16 177.39 1p7d h LEU 186 N 0.74 0.53 -0.48 2.82 3.38 -0.76 0.28 115.31 121.82 1p7d h LEU 186 Ca 0.20 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.93 1p7d h LEU 186 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1p7d h LEU 186 CO -0.04 0.52 -0.69 0.11 0.09 0.00 0.00 178.44 178.43 1p7d h LYS 187 N 0.58 0.34 -0.00 1.13 1.57 -1.02 -2.28 116.57 116.90 1p7d h LYS 187 Ca 0.14 -0.27 -0.19 0.00 -1.87 0.00 0.00 60.65 58.46 1p7d h LYS 187 Cb 0.18 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1p7d h LYS 187 CO -0.01 0.91 -0.84 0.82 -0.57 0.00 0.00 179.45 179.75 1p7d h ILE 188 N 0.24 1.51 -0.75 1.86 2.04 -0.95 -1.77 117.51 119.70 1p7d h ILE 188 Ca -0.02 -2.61 -0.06 0.00 1.00 0.00 0.00 64.86 63.17 1p7d h ILE 188 Cb 1.25 2.44 -0.03 0.00 -0.74 0.00 0.00 36.82 39.74 1p7d h ILE 188 CO 0.11 0.76 0.24 0.22 0.00 0.00 0.00 178.15 179.48 1p7d h TYR 189 N 0.08 1.19 -0.09 1.37 5.03 -0.83 -0.16 116.97 123.56 1p7d h TYR 189 Ca -0.03 -0.11 -0.05 0.00 2.58 0.00 0.00 58.73 61.12 1p7d h TYR 189 Cb 1.46 -0.35 -0.00 0.00 1.55 0.00 0.00 36.73 39.40 1p7d h TYR 189 CO 0.02 0.93 -0.13 1.96 -1.32 0.00 0.00 178.16 179.62 1p7d h GLN 190 N 1.11 0.24 0.00 1.82 1.08 -1.33 -2.78 115.11 115.25 1p7d h GLN 190 Ca 0.24 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1p7d h GLN 190 Cb 0.29 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1p7d h GLN 190 CO -0.01 0.71 0.05 0.00 -0.95 0.00 0.00 178.83 178.64 1p7d h ALA 191 N 0.52 1.05 -0.00 3.87 0.00 -1.10 0.44 119.26 124.04 1p7d h ALA 191 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1p7d h ALA 191 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1p7d h ALA 191 CO 0.03 -0.05 -0.02 0.00 0.00 0.00 0.00 179.25 179.21 1p7d n ALA 192 N -2.03 2.65 0.23 0.00 0.00 -0.09 -3.64 120.51 117.63 1p7d n ALA 192 Ca -0.03 -0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.23 1p7d n ALA 192 Cb 0.11 -1.43 0.23 0.00 0.00 0.00 0.00 19.45 18.37 1p7d n ALA 192 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1p7d n GLU 193 N -0.88 0.04 -0.33 0.00 1.02 0.15 -0.69 120.64 119.95 1p7d n GLU 193 Ca 0.20 0.43 0.10 0.00 -0.02 0.00 0.00 57.16 57.87 1p7d n GLU 193 Cb 0.20 -1.60 0.28 0.00 -0.02 0.00 0.00 31.44 30.31 1p7d n GLU 193 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1p7d n SER 194 N -1.67 3.72 -4.68 1.62 7.64 -1.24 -4.97 113.62 114.05 1p7d n SER 194 Ca 0.01 -2.00 -0.24 0.00 1.01 0.00 0.00 58.87 57.65 1p7d n SER 194 Cb 0.09 -0.43 -0.07 0.00 -1.01 0.00 0.00 64.21 62.78 1p7d n SER 194 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1p7d s SER 195 N -1.00 4.42 0.75 6.43 0.01 0.13 -5.10 113.70 119.34 1p7d s SER 195 Ca 0.43 -0.87 -0.16 0.00 1.31 0.00 0.00 55.95 56.66 1p7d s SER 195 Cb 0.22 -0.64 -0.03 0.00 0.21 0.00 0.00 66.02 65.78 1p7d s SER 195 CO 0.29 -0.24 0.54 -2.65 0.41 0.00 0.00 173.24 171.59 1p7d n PRO 196 N -1.03 0.25 -0.29 12.44 -0.02 -1.26 -4.86 135.00 140.22 1p7d n PRO 196 Ca -0.04 0.13 -0.04 0.00 -2.02 0.00 0.00 63.50 61.52 1p7d n PRO 196 Cb 0.62 -1.85 0.07 0.00 -0.02 0.00 0.00 33.50 32.31 1p7d n PRO 196 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p7d h TRP 198 N 1.09 0.00 0.24 0.00 5.08 -1.89 -1.54 115.95 118.92 1p7d h TRP 198 Ca 0.29 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.25 1p7d h TRP 198 Cb -0.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.10 1p7d h TRP 198 CO -0.01 0.00 -0.12 1.25 -1.28 0.00 0.00 178.44 178.28 1p7d h LEU 199 N 0.00 -0.29 -1.20 0.11 5.85 -1.78 0.86 115.31 118.86 1p7d h LEU 199 Ca 0.39 0.01 0.19 0.00 0.84 0.00 0.00 57.88 59.31 1p7d h LEU 199 Cb 1.91 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 42.93 1p7d h LEU 199 CO -0.00 -0.20 0.61 0.03 -0.34 0.00 0.00 178.44 178.54 1p7d h ARG 200 N -0.33 0.64 -0.43 1.25 3.08 -1.46 0.28 114.38 117.42 1p7d h ARG 200 Ca -0.03 -0.04 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 1p7d h ARG 200 Cb 0.25 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1p7d h ARG 200 CO 0.05 0.42 -0.30 -0.07 -1.07 0.00 0.00 179.97 179.00 1p7d h LEU 201 N 0.65 1.00 -1.00 3.04 3.38 -1.24 -1.87 115.31 119.27 1p7d h LEU 201 Ca 0.53 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1p7d h LEU 201 Cb 0.96 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1p7d h LEU 201 CO -0.29 1.22 0.37 0.00 0.09 0.00 0.00 178.44 179.83 1p7d h ALA 202 N 0.81 1.23 -0.65 1.53 0.00 0.37 -1.58 119.26 120.97 1p7d h ALA 202 Ca 0.08 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1p7d h ALA 202 Cb 0.89 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1p7d h ALA 202 CO 0.08 0.60 0.09 0.52 0.00 0.00 0.00 179.25 180.53 1p7d h MET 203 N 1.07 1.08 -0.35 0.00 2.86 -0.36 -0.42 114.93 118.82 1p7d h MET 203 Ca 0.26 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 1p7d h MET 203 Cb 0.10 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1p7d h MET 203 CO -0.03 1.00 -0.13 0.93 1.06 0.00 0.00 176.91 179.74 1p7d h GLU 204 N 1.01 0.70 -0.29 1.72 5.08 -0.90 -2.65 114.58 119.24 1p7d h GLU 204 Ca 0.20 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1p7d h GLU 204 Cb 0.46 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1p7d h GLU 204 CO 0.02 0.88 0.05 1.25 -1.00 0.00 0.00 179.01 180.21 1p7d h LEU 205 N 0.49 0.46 -0.61 1.33 5.85 -1.21 -1.26 115.31 120.35 1p7d h LEU 205 Ca 0.08 -0.26 0.11 0.00 0.84 0.00 0.00 57.88 58.65 1p7d h LEU 205 Cb 0.65 -0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 1p7d h LEU 205 CO 0.04 0.60 0.18 0.00 -0.34 0.00 0.00 178.44 178.92 1p7d h ALA 206 N 0.87 0.76 -0.01 1.25 0.00 -1.04 -0.46 119.26 120.62 1p7d h ALA 206 Ca 0.09 0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 1p7d h ALA 206 Cb 0.34 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1p7d h ALA 206 CO 0.01 -0.26 -0.95 0.28 0.00 0.00 0.00 179.25 178.33 1p7d h VAL 207 N 0.32 1.36 0.00 0.00 2.07 -1.31 -1.87 116.25 116.83 1p7d h VAL 207 Ca 0.32 -2.35 -0.11 0.00 0.82 0.00 0.00 66.70 65.38 1p7d h VAL 207 Cb 0.44 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1p7d h VAL 207 CO -0.36 0.71 -0.52 1.62 0.02 0.00 0.00 177.57 179.03 1p7d h VAL 208 N 0.30 1.00 -0.01 2.57 3.04 -0.91 -3.30 116.25 118.94 1p7d h VAL 208 Ca -0.09 -2.10 0.00 0.00 -1.01 0.00 0.00 66.70 63.50 1p7d h VAL 208 Cb 1.58 2.28 0.00 0.00 -2.01 0.00 0.00 31.29 33.14 1p7d h VAL 208 CO 0.17 0.51 -0.63 0.35 -1.01 0.00 0.00 177.57 176.96 1p7d n THR 209 N -3.38 0.00 -1.77 3.17 -2.24 -0.21 -4.87 114.28 104.97 1p7d n THR 209 Ca 0.01 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 1p7d n THR 209 Cb 0.67 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.95 1p7d n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7d n GLY 210 N 1.34 0.60 3.93 3.38 0.00 -0.70 -4.83 105.19 108.91 1p7d n GLY 210 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1p7d n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p7d s GLN 211 N -3.82 3.50 0.27 1.61 -1.52 -1.25 -4.60 119.66 113.84 1p7d s GLN 211 Ca 0.00 -0.22 -0.30 0.00 -1.95 0.00 0.00 55.36 52.89 1p7d s GLN 211 Cb 0.00 -2.60 -0.09 0.00 -0.22 0.00 0.00 33.01 30.09 1p7d s GLN 211 CO 0.00 0.08 1.10 1.03 -0.25 0.00 0.00 175.29 177.25 1p7d s ARG 212 N -4.40 4.63 0.28 2.91 0.52 -1.26 -4.79 118.95 116.83 1p7d s ARG 212 Ca 0.41 1.80 -0.02 0.00 -0.52 0.00 0.00 55.73 57.41 1p7d s ARG 212 Cb -0.10 -3.20 0.61 0.00 0.52 0.00 0.00 34.95 32.78 1p7d s ARG 212 CO 0.38 0.19 1.62 -0.24 0.02 0.00 0.00 175.30 177.27 1p7d h VAL 213 N 3.19 0.25 -0.99 3.52 3.04 -1.97 0.58 116.25 123.88 1p7d h VAL 213 Ca -0.46 -0.04 0.23 0.00 -1.01 0.00 0.00 66.70 65.42 1p7d h VAL 213 Cb 1.21 0.13 -0.09 0.00 -2.01 0.00 0.00 31.29 30.53 1p7d h VAL 213 CO 0.68 0.02 0.63 1.23 -1.01 0.00 0.00 177.57 179.12 1p7d h GLY 214 N 0.12 1.20 1.10 3.17 0.00 -1.92 -1.04 103.07 105.70 1p7d h GLY 214 Ca 0.51 -0.23 -0.34 0.00 0.00 0.00 0.00 47.33 47.27 1p7d h GLY 214 CO -0.73 -0.07 -1.62 -0.55 0.00 0.00 0.00 176.54 173.57 1p7d h ASP 215 N 0.47 0.62 -0.69 0.19 3.32 -0.25 -3.33 116.42 116.74 1p7d h ASP 215 Ca 0.55 -0.82 0.17 0.00 0.02 0.00 0.00 57.03 56.95 1p7d h ASP 215 Cb 1.27 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 1p7d h ASP 215 CO -0.27 1.68 0.48 -0.07 -1.72 0.00 0.00 179.24 179.34 1p7d h LEU 216 N 0.11 0.16 -0.07 1.55 3.38 0.00 0.33 115.31 120.77 1p7d h LEU 216 Ca -0.29 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1p7d h LEU 216 Cb 2.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.82 1p7d h LEU 216 CO 0.20 0.08 -0.02 0.00 0.09 0.00 0.00 178.44 178.79 1p7d n GLU 218 N -1.11 0.67 -1.58 0.00 -0.58 0.11 -4.67 120.64 113.49 1p7d n GLU 218 Ca 0.17 -0.04 -0.49 0.00 -0.42 0.00 0.00 57.16 56.38 1p7d n GLU 218 Cb 0.22 -1.55 -0.06 0.00 -0.57 0.00 0.00 31.44 29.48 1p7d n GLU 218 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1p7d n MET 219 N -2.63 1.60 -4.04 3.49 2.81 -1.00 -4.90 117.12 112.44 1p7d n MET 219 Ca -0.23 0.51 -0.26 0.00 -1.81 0.00 0.00 57.70 55.92 1p7d n MET 219 Cb 0.97 -2.61 -0.05 0.00 -0.71 0.00 0.00 33.22 30.82 1p7d n MET 219 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1p7d s LYS 220 N 5.27 3.07 0.55 0.03 1.02 -1.26 0.54 119.74 128.95 1p7d s LYS 220 Ca 1.01 -0.81 0.25 0.00 0.02 0.00 0.00 55.97 56.45 1p7d s LYS 220 Cb -0.74 -2.73 1.56 0.00 -0.52 0.00 0.00 37.83 35.40 1p7d s LYS 220 CO 0.49 0.49 2.17 -1.49 -0.92 0.00 0.00 175.35 176.09 1p7d h TRP 221 N 2.23 0.00 0.00 3.18 4.06 -1.77 0.11 115.95 123.76 1p7d h TRP 221 Ca -0.48 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.47 1p7d h TRP 221 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1p7d h TRP 221 CO 0.56 0.05 0.00 0.66 -3.56 0.00 0.00 178.44 176.15 1p7d h SER 222 N 0.00 0.00 1.36 -3.49 4.64 -1.94 -1.95 113.55 112.16 1p7d h SER 222 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1p7d h SER 222 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1p7d h SER 222 CO 0.01 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.41 1p7d h ASP 223 N 0.00 0.00 -3.36 4.97 3.32 -1.11 -3.43 116.42 116.81 1p7d h ASP 223 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1p7d h ASP 223 Cb 0.20 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.68 1p7d h ASP 223 CO 0.00 0.00 0.02 -0.63 -1.72 0.00 0.00 179.24 176.91 1p7d s ILE 224 N -3.29 5.09 -0.23 0.35 1.01 -0.73 -1.61 121.20 121.78 1p7d s ILE 224 Ca 0.06 1.23 -0.03 0.00 0.00 0.00 0.00 60.65 61.92 1p7d s ILE 224 Cb 0.09 -3.95 0.12 0.00 0.01 0.00 0.00 42.46 38.73 1p7d s ILE 224 CO 0.56 0.24 0.31 -0.69 0.00 0.00 0.00 174.94 175.37 1p7d s VAL 225 N 0.99 -0.48 -1.12 2.92 1.01 0.33 -4.94 120.40 119.11 1p7d s VAL 225 Ca 0.32 -0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 1p7d s VAL 225 Cb -0.16 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 1p7d s VAL 225 CO 0.14 -0.19 0.95 0.47 0.00 0.00 0.00 175.10 176.47 1p7d n ASP 226 N 5.34 -4.24 -0.21 3.32 8.00 -1.26 -3.14 116.55 124.36 1p7d n ASP 226 Ca -0.04 -0.66 -0.03 0.00 0.71 0.00 0.00 54.79 54.78 1p7d n ASP 226 Cb 0.50 -5.12 -0.01 0.00 -0.02 0.00 0.00 41.12 36.46 1p7d n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p7d n GLY 227 N -1.18 0.59 2.88 0.44 0.00 -1.26 -5.02 105.19 101.63 1p7d n GLY 227 Ca -0.18 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.25 1p7d n GLY 227 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p7d s TYR 228 N -1.97 0.49 -0.40 1.61 1.51 -1.19 -1.21 117.35 116.19 1p7d s TYR 228 Ca 0.00 -0.09 -0.16 0.00 -1.01 0.00 0.00 57.07 55.81 1p7d s TYR 228 Cb 0.00 -0.47 0.01 0.00 -0.11 0.00 0.00 41.96 41.40 1p7d s TYR 228 CO 0.00 -0.12 0.35 -1.17 -1.11 0.00 0.00 175.55 173.50 1p7d s LEU 229 N 0.72 4.86 0.02 -1.29 2.96 0.15 -0.51 118.68 125.59 1p7d s LEU 229 Ca -0.08 -0.67 -0.27 0.00 -0.22 0.00 0.00 54.13 52.88 1p7d s LEU 229 Cb -0.11 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1p7d s LEU 229 CO -0.01 -0.46 0.87 -0.31 -1.32 0.00 0.00 176.35 175.12 1p7d s TYR 230 N 1.90 3.69 -0.07 5.38 1.51 -0.63 -0.43 117.35 128.71 1p7d s TYR 230 Ca 0.09 1.58 0.00 0.00 -1.01 0.00 0.00 57.07 57.73 1p7d s TYR 230 Cb -0.18 -2.97 0.02 0.00 -0.11 0.00 0.00 41.96 38.72 1p7d s TYR 230 CO 0.12 0.12 -0.04 0.08 -1.11 0.00 0.00 175.55 174.72 1p7d s VAL 231 N 0.50 0.63 -0.58 0.71 1.01 0.27 -4.89 120.40 118.05 1p7d s VAL 231 Ca 0.45 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.28 1p7d s VAL 231 Cb -0.21 -0.68 0.15 0.00 0.00 0.00 0.00 36.38 35.64 1p7d s VAL 231 CO 0.25 0.27 0.41 -0.70 0.00 0.00 0.00 175.10 175.34 1p7d s GLU 232 N 1.38 2.54 0.04 2.72 2.12 -1.26 -1.04 118.70 125.20 1p7d s GLU 232 Ca -0.03 -2.29 -0.37 0.00 0.36 0.00 0.00 54.97 52.64 1p7d s GLU 232 Cb -0.13 -3.79 -0.17 0.00 0.26 0.00 0.00 34.13 30.30 1p7d s GLU 232 CO -0.03 -1.17 1.40 1.04 -0.54 0.00 0.00 175.26 175.96 1p7d n GLN 233 N 3.93 1.16 -0.01 4.30 6.02 0.30 -4.83 117.38 128.24 1p7d n GLN 233 Ca 0.04 0.42 -0.09 0.00 -0.01 0.00 0.00 57.00 57.37 1p7d n GLN 233 Cb 0.40 -2.07 0.07 0.00 1.02 0.00 0.00 30.24 29.66 1p7d n GLN 233 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1p7d h SER 234 N 4.93 0.65 0.79 1.08 0.02 -1.94 0.18 113.55 119.26 1p7d h SER 234 Ca -0.48 -0.32 -0.10 0.00 -0.84 0.00 0.00 61.79 60.06 1p7d h SER 234 Cb 1.33 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1p7d h SER 234 CO 0.80 1.02 -0.49 0.50 -1.14 0.00 0.00 176.83 177.52 1p7d h LYS 235 N 0.48 0.00 0.00 3.45 3.64 -1.98 -3.37 116.57 118.78 1p7d h LYS 235 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1p7d h LYS 235 Cb 1.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1p7d h LYS 235 CO 0.09 0.49 -0.22 0.25 -2.27 0.00 0.00 179.45 177.79 1p7d n THR 236 N -3.61 0.00 0.00 1.00 -2.24 -1.23 -5.01 114.28 103.19 1p7d n THR 236 Ca -0.00 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1p7d n THR 236 Cb 0.57 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1p7d n THR 236 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p7d n GLY 237 N 1.07 2.44 3.63 3.38 0.00 0.61 -4.99 105.19 111.33 1p7d n GLY 237 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1p7d n GLY 237 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p7d n VAL 238 N -2.00 1.37 -4.29 1.61 0.31 -1.25 -4.60 118.33 109.47 1p7d n VAL 238 Ca 0.00 -0.34 -0.33 0.00 -0.01 0.00 0.00 64.34 63.65 1p7d n VAL 238 Cb 0.00 -1.20 -0.15 0.00 -0.91 0.00 0.00 33.84 31.57 1p7d n VAL 238 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1p7d s LYS 239 N -0.92 3.14 0.08 5.55 1.02 -1.26 -0.54 119.74 126.81 1p7d s LYS 239 Ca 0.65 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.88 1p7d s LYS 239 Cb -0.70 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1p7d s LYS 239 CO 0.55 -0.11 -0.06 0.96 -0.92 0.00 0.00 175.35 175.77 1p7d s ILE 240 N 1.10 0.56 -0.23 2.17 -4.36 -0.20 -5.00 121.20 115.24 1p7d s ILE 240 Ca 0.00 -1.79 -0.01 0.00 -0.26 0.00 0.00 60.65 58.59 1p7d s ILE 240 Cb -0.14 -1.50 0.02 0.00 1.25 0.00 0.00 42.46 42.09 1p7d s ILE 240 CO -0.06 -0.84 -0.10 0.00 0.24 0.00 0.00 174.94 174.18 1p7d s ALA 241 N -3.41 2.60 -0.27 2.27 0.00 -1.26 -0.56 121.76 121.12 1p7d s ALA 241 Ca 0.08 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.54 1p7d s ALA 241 Cb 0.04 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.58 1p7d s ALA 241 CO -0.05 -0.66 0.22 0.42 0.00 0.00 0.00 175.76 175.68 1p7d s ILE 242 N 1.31 5.30 0.06 0.00 1.01 0.43 -4.86 121.20 124.46 1p7d s ILE 242 Ca 0.01 0.25 -0.31 0.00 0.00 0.00 0.00 60.65 60.60 1p7d s ILE 242 Cb -0.16 -3.56 -0.07 0.00 0.01 0.00 0.00 42.46 38.69 1p7d s ILE 242 CO -0.07 0.25 1.37 -2.16 0.00 0.00 0.00 174.94 174.34 1p7d s PRO 243 N 1.68 4.32 0.30 2.79 0.04 -1.26 0.32 135.00 143.18 1p7d s PRO 243 Ca 0.09 2.00 0.26 0.00 0.04 0.00 0.00 61.00 63.38 1p7d s PRO 243 Cb -0.16 -3.40 0.97 0.00 0.04 0.00 0.00 34.50 31.96 1p7d s PRO 243 CO 0.10 -0.47 1.76 1.79 0.04 0.00 0.00 177.00 180.21 1p7d h THR 244 N 4.56 0.00 0.00 1.26 1.35 -1.53 -2.88 112.91 115.67 1p7d h THR 244 Ca -0.40 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1p7d h THR 244 Cb 1.20 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1p7d h THR 244 CO 0.87 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.14 1p7d n ALA 245 N -1.83 2.04 -1.32 6.62 0.00 -1.26 -3.06 120.51 121.69 1p7d n ALA 245 Ca 0.03 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 1p7d n ALA 245 Cb 0.30 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 18.71 1p7d n ALA 245 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1p7d s LEU 246 N -1.49 3.06 -0.26 0.00 2.96 -1.09 -4.90 118.68 116.97 1p7d s LEU 246 Ca 0.12 1.80 -0.27 0.00 -0.22 0.00 0.00 54.13 55.55 1p7d s LEU 246 Cb 0.05 -4.52 0.16 0.00 0.50 0.00 0.00 46.19 42.38 1p7d s LEU 246 CO 0.09 -1.92 1.21 -1.38 -1.32 0.00 0.00 176.35 173.03 1p7d s HIS 247 N -2.90 -0.23 -0.29 5.38 -3.43 -1.26 -1.31 115.29 111.24 1p7d s HIS 247 Ca 0.61 0.49 -0.10 0.00 -0.80 0.00 0.00 55.06 55.25 1p7d s HIS 247 Cb -0.17 0.45 -0.03 0.00 -1.43 0.00 0.00 32.58 31.40 1p7d s HIS 247 CO 0.55 -0.16 0.17 0.42 -2.00 0.00 0.00 174.74 173.72 1p7d s ILE 248 N -0.47 4.97 -0.04 -5.38 -1.09 0.31 -4.97 121.20 114.53 1p7d s ILE 248 Ca 0.04 -0.08 -0.21 0.00 -2.23 0.00 0.00 60.65 58.17 1p7d s ILE 248 Cb -0.03 -3.42 -0.15 0.00 -1.58 0.00 0.00 42.46 37.28 1p7d s ILE 248 CO -0.07 0.19 0.91 0.44 -1.23 0.00 0.00 174.94 175.18 1p7d h ASP 249 N 8.36 -0.23 -0.46 3.58 3.32 -1.97 -0.93 116.42 128.09 1p7d h ASP 249 Ca -0.34 -0.29 0.13 0.00 0.02 0.00 0.00 57.03 56.55 1p7d h ASP 249 Cb 1.17 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1p7d h ASP 249 CO 0.58 0.28 0.78 0.00 -1.72 0.00 0.00 179.24 179.16 1p7d h ALA 250 N -0.35 2.22 -0.00 3.45 0.00 -1.97 -0.09 119.26 122.51 1p7d h ALA 250 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1p7d h ALA 250 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1p7d h ALA 250 CO 0.05 -1.02 -0.02 1.28 0.00 0.00 0.00 179.25 179.53 1p7d n LEU 251 N -3.17 0.71 -2.74 0.00 4.77 -1.23 -5.04 117.00 110.32 1p7d n LEU 251 Ca 0.09 -0.81 -0.12 0.00 -0.03 0.00 0.00 56.01 55.15 1p7d n LEU 251 Cb 0.94 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.10 1p7d n LEU 251 CO 0.18 0.17 0.07 0.61 -1.33 0.00 0.00 177.39 177.09 1p7d n GLY 252 N 0.45 -0.17 3.22 -0.72 0.00 -0.05 -5.03 105.19 102.90 1p7d n GLY 252 Ca 0.01 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 1p7d n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p7d s ILE 253 N -3.26 2.24 -0.16 -0.61 1.01 -0.46 -4.99 121.20 114.97 1p7d s ILE 253 Ca 0.03 -0.93 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 1p7d s ILE 253 Cb -0.00 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 1p7d s ILE 253 CO 0.52 0.55 -0.08 -0.55 0.00 0.00 0.00 174.94 175.38 1p7d s SER 254 N 0.61 4.29 0.14 3.58 0.15 -1.26 -0.53 113.70 120.67 1p7d s SER 254 Ca -0.11 -0.30 -0.15 0.00 0.70 0.00 0.00 55.95 56.09 1p7d s SER 254 Cb -0.16 -1.69 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 1p7d s SER 254 CO 0.03 0.11 1.66 -0.03 1.20 0.00 0.00 173.24 176.21 1p7d h MET 255 N 7.12 0.69 -0.69 5.44 4.05 -1.39 0.12 114.93 130.27 1p7d h MET 255 Ca -0.32 -0.15 -0.02 0.00 -0.28 0.00 0.00 59.70 58.94 1p7d h MET 255 Cb 1.19 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.86 1p7d h MET 255 CO 0.59 0.67 0.37 1.57 0.23 0.00 0.00 176.91 180.34 1p7d h LYS 256 N 0.57 0.97 0.34 0.39 2.10 -1.75 0.31 116.57 119.51 1p7d h LYS 256 Ca 0.14 -0.12 -0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1p7d h LYS 256 Cb 0.27 -0.19 -0.03 0.00 -0.90 0.00 0.00 32.23 31.38 1p7d h LYS 256 CO -0.00 0.74 -0.48 1.49 -2.00 0.00 0.00 179.45 179.19 1p7d h GLU 257 N 0.95 -0.84 -0.47 0.07 4.81 -1.80 -0.42 114.58 116.87 1p7d h GLU 257 Ca 0.24 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1p7d h GLU 257 Cb 0.06 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 1p7d h GLU 257 CO -0.04 -0.56 0.15 1.15 -0.73 0.00 0.00 179.01 178.98 1p7d h THR 258 N -0.87 0.82 -0.70 0.32 2.02 -0.36 -2.10 112.91 112.04 1p7d h THR 258 Ca -0.03 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1p7d h THR 258 Cb 0.80 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1p7d h THR 258 CO -0.14 0.06 0.44 -0.07 0.37 0.00 0.00 175.52 176.17 1p7d h LEU 259 N 0.31 0.73 0.55 2.58 3.38 -0.12 -0.30 115.31 122.44 1p7d h LEU 259 Ca 0.23 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1p7d h LEU 259 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1p7d h LEU 259 CO -0.25 0.51 -0.45 0.44 0.09 0.00 0.00 178.44 178.77 1p7d h ASP 260 N 0.87 -1.20 -0.96 -0.43 3.32 -0.48 0.10 116.42 117.65 1p7d h ASP 260 Ca 0.28 0.09 0.26 0.00 0.02 0.00 0.00 57.03 57.68 1p7d h ASP 260 Cb 0.01 0.38 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1p7d h ASP 260 CO -0.10 -0.64 0.67 0.11 -1.72 0.00 0.00 179.24 177.56 1p7d h LYS 261 N -0.99 0.11 -0.16 3.56 1.57 -1.07 0.30 116.57 119.89 1p7d h LYS 261 Ca -0.06 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.50 1p7d h LYS 261 Cb 0.84 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1p7d h LYS 261 CO -0.01 0.07 -0.72 0.00 -0.57 0.00 0.00 179.45 178.22 1p7d h LYS 263 N 0.51 -0.29 0.00 0.00 1.63 0.20 -2.47 116.57 116.14 1p7d h LYS 263 Ca -0.03 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1p7d h LYS 263 Cb 1.33 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.03 1p7d h LYS 263 CO 0.15 -0.01 0.00 0.39 -3.45 0.00 0.00 179.45 176.53 1p7d n GLU 264 N -5.11 0.00 -0.33 1.90 1.02 -0.39 -1.45 120.64 116.28 1p7d n GLU 264 Ca -0.09 0.34 0.10 0.00 -0.02 0.00 0.00 57.16 57.49 1p7d n GLU 264 Cb 0.22 -1.21 0.31 0.00 -0.02 0.00 0.00 31.44 30.74 1p7d n GLU 264 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1p7d h ILE 265 N 0.00 0.84 0.01 -3.67 2.04 -1.51 -3.29 117.51 111.92 1p7d h ILE 265 Ca 0.00 -0.29 -0.41 0.00 1.00 0.00 0.00 64.86 65.16 1p7d h ILE 265 Cb 0.00 -0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 35.94 1p7d h ILE 265 CO 0.00 0.15 -2.36 0.18 0.00 0.00 0.00 178.15 176.13 1p7d n LEU 266 N -4.63 2.37 -3.17 1.44 4.77 -1.08 -5.05 117.00 111.65 1p7d n LEU 266 Ca 0.20 0.17 -0.06 0.00 -0.03 0.00 0.00 56.01 56.28 1p7d n LEU 266 Cb 0.45 -0.89 0.01 0.00 -2.33 0.00 0.00 43.42 40.66 1p7d n LEU 266 CO 0.27 0.70 -0.45 0.61 -1.33 0.00 0.00 177.39 177.18 1p7d n GLY 267 N 1.69 -0.55 3.49 -0.72 0.00 -0.53 -4.58 105.19 103.99 1p7d n GLY 267 Ca -0.48 0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1p7d n GLY 267 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p7d s GLY 268 N -1.19 1.03 0.27 -0.02 0.00 -1.26 -4.67 107.32 101.47 1p7d s GLY 268 Ca 0.06 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.54 1p7d s GLY 268 CO 0.24 -0.89 1.72 1.05 0.00 0.00 0.00 173.10 175.22 1p7d h GLU 269 N 2.26 0.60 -6.23 2.90 -0.00 -1.96 -3.42 114.58 108.74 1p7d h GLU 269 Ca -0.29 -0.21 -0.57 0.00 -0.00 0.00 0.00 59.36 58.29 1p7d h GLU 269 Cb 1.25 -0.04 -0.04 0.00 -0.00 0.00 0.00 28.75 29.91 1p7d h GLU 269 CO 0.40 0.76 -0.14 0.95 -0.00 0.00 0.00 179.01 180.97 1p7d s THR 270 N -4.64 4.94 0.53 -1.06 -4.23 -1.26 -2.25 115.64 107.67 1p7d s THR 270 Ca -0.08 0.72 0.37 0.00 -1.18 0.00 0.00 61.69 61.52 1p7d s THR 270 Cb 0.14 -3.71 0.39 0.00 1.34 0.00 0.00 72.50 70.66 1p7d s THR 270 CO 0.80 0.29 2.25 0.40 -0.54 0.00 0.00 174.62 177.82 1p7d h ILE 271 N 2.90 0.21 -3.75 2.99 2.04 -0.16 -3.31 117.51 118.44 1p7d h ILE 271 Ca -0.49 -0.17 -0.67 0.00 1.00 0.00 0.00 64.86 64.54 1p7d h ILE 271 Cb 1.20 1.13 -0.39 0.00 -0.74 0.00 0.00 36.82 38.02 1p7d h ILE 271 CO 0.66 0.02 -0.74 -0.63 0.00 0.00 0.00 178.15 177.45 1p7d s ILE 272 N -4.20 2.28 0.27 -0.67 -1.09 -1.26 -4.82 121.20 111.72 1p7d s ILE 272 Ca -0.04 -2.05 0.11 0.00 -2.23 0.00 0.00 60.65 56.44 1p7d s ILE 272 Cb 0.13 -2.55 -0.05 0.00 -1.58 0.00 0.00 42.46 38.41 1p7d s ILE 272 CO 0.49 -0.38 -0.10 0.00 -1.23 0.00 0.00 174.94 173.72 1p7d s ALA 273 N 0.99 2.95 0.92 9.38 0.00 -1.25 -3.88 121.76 130.87 1p7d s ALA 273 Ca 0.03 -1.76 -0.14 0.00 0.00 0.00 0.00 51.96 50.09 1p7d s ALA 273 Cb -0.19 -0.52 0.17 0.00 0.00 0.00 0.00 23.12 22.58 1p7d s ALA 273 CO -0.07 0.28 1.28 -1.54 0.00 0.00 0.00 175.76 175.71 1p7d s SER 274 N -3.57 3.45 0.58 0.00 1.04 0.96 -4.78 113.70 111.37 1p7d s SER 274 Ca 0.31 0.32 0.28 0.00 0.48 0.00 0.00 55.95 57.34 1p7d s SER 274 Cb -0.06 -0.47 1.49 0.00 0.10 0.00 0.00 66.02 67.09 1p7d s SER 274 CO 0.17 -2.53 1.94 0.74 0.98 0.00 0.00 173.24 174.55 1p7d h THR 275 N -1.46 0.45 -0.99 2.02 2.02 -1.96 0.99 112.91 113.98 1p7d h THR 275 Ca -0.44 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.06 1p7d h THR 275 Cb 1.25 0.66 -0.29 0.00 -1.74 0.00 0.00 68.15 68.04 1p7d h THR 275 CO 0.43 0.00 0.87 0.54 0.37 0.00 0.00 175.52 177.73 1p7d n ARG 276 N -3.87 2.67 -3.30 6.66 1.74 -1.26 -4.89 116.66 114.41 1p7d n ARG 276 Ca 0.08 -3.26 -0.18 0.00 -0.77 0.00 0.00 57.85 53.73 1p7d n ARG 276 Cb 0.63 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.46 29.77 1p7d n ARG 276 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1p7d n ARG 277 N -0.89 -2.24 -4.45 5.56 1.85 0.34 -4.92 116.66 111.90 1p7d n ARG 277 Ca 0.62 0.13 -0.23 0.00 -1.00 0.00 0.00 57.85 57.38 1p7d n ARG 277 Cb 0.66 -4.68 -0.10 0.00 -1.05 0.00 0.00 32.46 27.28 1p7d n ARG 277 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 1p7d s GLU 278 N -5.89 1.61 0.68 2.89 -1.05 -1.24 -4.44 118.70 111.26 1p7d s GLU 278 Ca 0.34 -1.79 -0.17 0.00 -0.15 0.00 0.00 54.97 53.20 1p7d s GLU 278 Cb -0.19 -1.42 -0.02 0.00 -0.44 0.00 0.00 34.13 32.06 1p7d s GLU 278 CO 0.41 0.15 0.95 -2.30 0.95 0.00 0.00 175.26 175.42 1p7d n PRO 279 N -0.61 0.65 -3.97 -4.83 -0.02 -1.26 0.32 135.00 125.29 1p7d n PRO 279 Ca -0.06 0.27 -0.23 0.00 -2.02 0.00 0.00 63.50 61.47 1p7d n PRO 279 Cb 0.62 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1p7d n PRO 279 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p7d s LEU 280 N -2.59 3.29 -0.09 2.45 1.43 -1.25 -4.49 118.68 117.43 1p7d s LEU 280 Ca 0.75 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1p7d s LEU 280 Cb -0.37 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.04 1p7d s LEU 280 CO 0.49 -0.43 -0.09 -0.94 0.23 0.00 0.00 176.35 175.60 1p7d s SER 281 N -3.93 4.38 0.39 2.29 1.04 -1.26 -4.89 113.70 111.71 1p7d s SER 281 Ca 0.41 -0.15 0.21 0.00 0.48 0.00 0.00 55.95 56.89 1p7d s SER 281 Cb -0.02 -1.31 1.19 0.00 0.10 0.00 0.00 66.02 65.99 1p7d s SER 281 CO 0.24 0.28 1.69 0.77 0.98 0.00 0.00 173.24 177.20 1p7d h SER 282 N 5.87 0.41 -0.63 7.02 4.64 -1.92 0.42 113.55 129.37 1p7d h SER 282 Ca -0.40 0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.10 1p7d h SER 282 Cb 1.18 0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 1p7d h SER 282 CO 0.54 -0.07 0.37 1.23 -0.87 0.00 0.00 176.83 178.04 1p7d h GLY 283 N 0.28 0.90 0.72 -0.77 0.00 -1.97 -1.18 103.07 101.06 1p7d h GLY 283 Ca 0.71 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.77 1p7d h GLY 283 CO -0.44 0.21 -0.01 -0.84 0.00 0.00 0.00 176.54 175.46 1p7d h THR 284 N 0.72 1.20 -0.26 4.70 2.02 -0.57 -1.59 112.91 119.13 1p7d h THR 284 Ca 0.26 -0.65 0.06 0.00 0.77 0.00 0.00 66.41 66.85 1p7d h THR 284 Cb 0.07 1.64 -0.08 0.00 -1.74 0.00 0.00 68.15 68.04 1p7d h THR 284 CO -0.13 0.17 -0.39 0.58 0.37 0.00 0.00 175.52 176.12 1p7d h VAL 285 N -0.30 0.17 -0.53 3.16 2.07 -1.30 0.14 116.25 119.66 1p7d h VAL 285 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1p7d h VAL 285 Cb 0.29 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.13 1p7d h VAL 285 CO 0.00 0.00 -0.34 -1.28 0.02 0.00 0.00 177.57 175.97 1p7d h SER 286 N -0.39 -1.17 -0.64 0.57 0.87 -1.14 -0.52 113.55 111.13 1p7d h SER 286 Ca 0.11 0.22 0.06 0.00 -1.23 0.00 0.00 61.79 60.95 1p7d h SER 286 Cb 0.59 0.56 -0.06 0.00 -0.44 0.00 0.00 62.40 63.06 1p7d h SER 286 CO -0.47 -0.31 0.34 -0.09 -0.53 0.00 0.00 176.83 175.77 1p7d h ARG 287 N -0.20 0.61 0.00 2.24 2.43 -0.16 -0.15 114.38 119.15 1p7d h ARG 287 Ca 0.21 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 1p7d h ARG 287 Cb 0.55 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1p7d h ARG 287 CO -0.63 0.40 -0.53 1.88 -1.51 0.00 0.00 179.97 179.58 1p7d h TYR 288 N 0.63 0.00 -0.52 2.20 -1.99 -0.04 -1.57 116.97 115.68 1p7d h TYR 288 Ca 0.29 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.91 1p7d h TYR 288 Cb 0.21 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 1p7d h TYR 288 CO -0.09 0.53 -0.10 0.35 -0.00 0.00 0.00 178.16 178.85 1p7d h PHE 289 N 0.00 1.10 -0.47 4.88 3.57 -0.28 -2.16 116.94 123.58 1p7d h PHE 289 Ca -0.01 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.26 1p7d h PHE 289 Cb 0.95 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1p7d h PHE 289 CO 0.00 1.03 0.26 1.98 -2.23 0.00 0.00 178.31 179.36 1p7d h MET 290 N 0.86 0.65 0.38 1.11 4.05 -0.66 -1.39 114.93 119.94 1p7d h MET 290 Ca 0.14 -0.07 -0.00 0.00 -0.28 0.00 0.00 59.70 59.48 1p7d h MET 290 Cb 0.66 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 31.31 1p7d h MET 290 CO 0.05 0.51 -0.42 0.00 0.23 0.00 0.00 176.91 177.27 1p7d h ARG 291 N 0.62 -0.80 -0.84 0.39 2.47 -1.12 -1.82 114.38 113.27 1p7d h ARG 291 Ca 0.17 0.05 0.22 0.00 -1.26 0.00 0.00 59.98 59.16 1p7d h ARG 291 Cb 0.04 0.18 -0.05 0.00 -1.65 0.00 0.00 29.97 28.50 1p7d h ARG 291 CO -0.03 -0.54 0.58 0.00 0.56 0.00 0.00 179.97 180.55 1p7d h ALA 292 N -0.49 2.52 0.58 0.04 0.00 -1.19 0.32 119.26 121.04 1p7d h ALA 292 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1p7d h ALA 292 Cb 0.75 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1p7d h ALA 292 CO -0.09 -0.77 -0.28 -0.09 0.00 0.00 0.00 179.25 178.02 1p7d h ARG 293 N 0.18 -0.75 -0.65 0.00 2.43 -0.41 -0.98 114.38 114.20 1p7d h ARG 293 Ca 0.42 0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.73 1p7d h ARG 293 Cb 1.37 0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 31.02 1p7d h ARG 293 CO -0.08 -0.45 0.28 0.87 -1.51 0.00 0.00 179.97 179.08 1p7d h LYS 294 N -0.95 0.47 -0.86 0.20 1.57 -0.83 -0.17 116.57 115.99 1p7d h LYS 294 Ca -0.08 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1p7d h LYS 294 Cb 0.65 -0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 1p7d h LYS 294 CO 0.13 0.31 0.56 0.00 -0.57 0.00 0.00 179.45 179.88 1p7d h ALA 295 N 1.42 1.81 0.00 3.86 0.00 -0.77 0.19 119.26 125.77 1p7d h ALA 295 Ca 0.32 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1p7d h ALA 295 Cb 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1p7d h ALA 295 CO -0.29 -0.03 -0.01 0.66 0.00 0.00 0.00 179.25 179.59 1p7d h SER 296 N 0.71 0.00 -1.65 0.00 4.64 0.37 -3.47 113.55 114.15 1p7d h SER 296 Ca 0.42 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.42 1p7d h SER 296 Cb 0.63 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.66 1p7d h SER 296 CO -0.18 0.01 -0.36 0.61 -0.87 0.00 0.00 176.83 176.03 1p7d n GLY 297 N -0.11 0.50 3.82 -0.77 0.00 0.68 -4.99 105.19 104.31 1p7d n GLY 297 Ca 0.00 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1p7d n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p7d s LEU 298 N -4.20 3.51 -0.02 0.99 1.43 -1.26 -5.06 118.68 114.07 1p7d s LEU 298 Ca 0.00 1.68 0.02 0.00 -1.03 0.00 0.00 54.13 54.80 1p7d s LEU 298 Cb 0.00 -4.52 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 1p7d s LEU 298 CO 0.00 -0.92 -0.04 -0.44 0.23 0.00 0.00 176.35 175.18 1p7d s SER 299 N -3.04 4.85 0.15 2.29 0.01 -1.26 -4.99 113.70 111.70 1p7d s SER 299 Ca 0.61 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.84 1p7d s SER 299 Cb -0.13 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.84 1p7d s SER 299 CO 0.37 0.31 -0.01 -0.36 0.41 0.00 0.00 173.24 173.95 1p7d s PHE 300 N -0.98 1.09 -0.22 2.43 0.40 -1.26 -5.13 117.98 114.31 1p7d s PHE 300 Ca 0.16 -1.01 -0.11 0.00 -0.60 0.00 0.00 56.93 55.37 1p7d s PHE 300 Cb -0.11 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.75 1p7d s PHE 300 CO 0.07 -0.23 0.19 -1.21 0.70 0.00 0.00 175.22 174.74 1p7d s GLU 301 N -3.91 4.11 0.79 0.44 2.02 -1.26 -4.93 118.70 115.96 1p7d s GLU 301 Ca 0.21 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 55.02 1p7d s GLU 301 Cb 0.06 -3.52 0.00 0.00 0.10 0.00 0.00 34.13 30.77 1p7d s GLU 301 CO 0.01 0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1p7d n GLY 302 N 4.08 -1.86 3.59 -1.39 0.00 -1.26 -4.42 105.19 103.93 1p7d n GLY 302 Ca -0.14 -1.31 -0.47 0.00 0.00 0.00 0.00 46.02 44.10 1p7d n GLY 302 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p7d n ASP 303 N -1.53 1.39 -4.55 1.61 9.92 -1.10 -4.77 116.55 117.51 1p7d n ASP 303 Ca 0.00 1.15 -0.29 0.00 -0.53 0.00 0.00 54.79 55.12 1p7d n ASP 303 Cb 0.14 -1.25 0.22 0.00 -0.64 0.00 0.00 41.12 39.59 1p7d n ASP 303 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1p7d s PRO 304 N -0.75 -0.26 0.47 -0.24 0.02 -1.26 -0.98 135.00 131.99 1p7d s PRO 304 Ca 0.68 1.05 -0.20 0.00 0.02 0.00 0.00 61.00 62.55 1p7d s PRO 304 Cb -0.79 -1.61 -0.09 0.00 0.02 0.00 0.00 34.50 32.02 1p7d s PRO 304 CO 0.54 -3.34 0.99 -2.14 -0.33 0.00 0.00 177.00 172.72 1p7d s PRO 305 N -4.54 3.99 0.34 5.54 0.02 -1.26 -4.15 135.00 134.94 1p7d s PRO 305 Ca 0.68 1.18 0.05 0.00 0.02 0.00 0.00 61.00 62.93 1p7d s PRO 305 Cb -0.24 -2.14 -0.07 0.00 0.02 0.00 0.00 34.50 32.08 1p7d s PRO 305 CO 0.62 -0.25 0.02 0.95 -0.33 0.00 0.00 177.00 178.02 1p7d s THR 306 N -2.20 1.50 0.47 0.99 -4.23 -1.26 -5.00 115.64 105.91 1p7d s THR 306 Ca 0.63 -2.02 0.27 0.00 -1.18 0.00 0.00 61.69 59.39 1p7d s THR 306 Cb -0.12 -2.79 0.47 0.00 1.34 0.00 0.00 72.50 71.40 1p7d s THR 306 CO 0.20 -0.06 1.80 0.15 -0.54 0.00 0.00 174.62 176.17 1p7d h PHE 307 N 2.05 0.31 0.00 3.99 3.04 -1.93 0.56 116.94 124.97 1p7d h PHE 307 Ca -0.41 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.54 1p7d h PHE 307 Cb 1.24 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 39.66 1p7d h PHE 307 CO 0.64 0.03 -0.04 1.25 -2.02 0.00 0.00 178.31 178.16 1p7d h HIS 308 N 0.19 0.00 0.00 0.41 2.76 -1.97 -1.77 115.15 114.77 1p7d h HIS 308 Ca 0.56 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.73 1p7d h HIS 308 Cb 1.85 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.81 1p7d h HIS 308 CO -0.00 0.04 0.00 0.39 -1.30 0.00 0.00 177.93 177.06 1p7d n GLU 309 N -3.64 0.06 0.13 5.26 -0.58 0.20 -1.72 120.64 120.35 1p7d n GLU 309 Ca -0.02 0.41 -0.02 0.00 -0.42 0.00 0.00 57.16 57.10 1p7d n GLU 309 Cb 0.14 -1.64 0.14 0.00 -0.57 0.00 0.00 31.44 29.51 1p7d n GLU 309 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1p7d h LEU 310 N 0.00 0.00 0.11 -4.62 3.38 -1.47 -1.79 115.31 110.92 1p7d h LEU 310 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1p7d h LEU 310 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1p7d h LEU 310 CO 0.00 0.66 -0.17 -0.09 0.09 0.00 0.00 178.44 178.93 1p7d h ARG 311 N 0.00 -0.32 -0.87 1.13 2.43 -1.53 0.45 114.38 115.67 1p7d h ARG 311 Ca -0.01 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 1p7d h ARG 311 Cb 1.18 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1p7d h ARG 311 CO 0.09 -0.21 0.44 1.03 -1.51 0.00 0.00 179.97 179.80 1p7d h SER 312 N -0.33 1.13 0.02 -3.80 0.87 -1.67 -1.26 113.55 108.50 1p7d h SER 312 Ca 0.02 -0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1p7d h SER 312 Cb 0.34 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1p7d h SER 312 CO -0.09 0.93 -0.09 0.25 -0.53 0.00 0.00 176.83 177.30 1p7d h LEU 313 N 1.24 -0.27 -0.38 2.23 5.85 -0.59 0.03 115.31 123.41 1p7d h LEU 313 Ca 0.30 0.04 0.08 0.00 0.84 0.00 0.00 57.88 59.14 1p7d h LEU 313 Cb 0.09 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 1p7d h LEU 313 CO -0.04 -0.14 -0.25 -1.28 -0.34 0.00 0.00 178.44 176.39 1p7d h SER 314 N -0.17 -0.84 0.31 1.25 0.87 0.35 -1.14 113.55 114.18 1p7d h SER 314 Ca 0.03 0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1p7d h SER 314 Cb 0.21 0.42 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1p7d h SER 314 CO -0.08 -0.27 -0.29 0.00 -0.53 0.00 0.00 176.83 175.65 1p7d h ALA 315 N 0.96 -0.62 -0.21 6.23 0.00 -0.71 -1.28 119.26 123.63 1p7d h ALA 315 Ca 0.18 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1p7d h ALA 315 Cb 0.48 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1p7d h ALA 315 CO -0.49 -0.88 0.15 0.00 0.00 0.00 0.00 179.25 178.03 1p7d h ARG 316 N -0.62 0.01 0.12 0.00 3.08 -0.62 0.48 114.38 116.83 1p7d h ARG 316 Ca -0.02 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1p7d h ARG 316 Cb 0.56 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1p7d h ARG 316 CO -0.05 0.01 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.73 1p7d h LEU 317 N 0.01 -0.14 -2.00 3.04 3.38 -0.90 -3.23 115.31 115.46 1p7d h LEU 317 Ca 0.10 -0.33 0.16 0.00 0.09 0.00 0.00 57.88 57.90 1p7d h LEU 317 Cb 0.39 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1p7d h LEU 317 CO -0.00 0.47 0.44 1.88 0.09 0.00 0.00 178.44 181.32 1p7d h TYR 318 N -0.96 0.00 -0.18 1.13 0.05 -0.86 0.19 116.97 116.35 1p7d h TYR 318 Ca -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1p7d h TYR 318 Cb 0.46 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.19 1p7d h TYR 318 CO 0.09 0.00 0.08 1.49 -1.05 0.00 0.00 178.16 178.77 1p7d h GLU 319 N 0.00 0.26 -0.22 4.88 4.81 -0.96 0.24 114.58 123.59 1p7d h GLU 319 Ca 0.26 -0.04 -0.21 0.00 -0.13 0.00 0.00 59.36 59.24 1p7d h GLU 319 Cb 1.15 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 30.49 1p7d h GLU 319 CO -0.00 0.31 -0.67 0.87 -0.73 0.00 0.00 179.01 178.79 1p7d h LYS 320 N 0.15 0.84 0.00 1.92 1.57 -0.94 -3.06 116.57 117.06 1p7d h LYS 320 Ca 0.06 -0.61 -0.10 0.00 -1.87 0.00 0.00 60.65 58.13 1p7d h LYS 320 Cb 0.14 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1p7d h LYS 320 CO -0.01 1.23 -0.48 0.37 -0.57 0.00 0.00 179.45 180.00 1p7d h GLN 321 N 0.61 0.00 0.00 3.15 4.15 -0.64 -3.45 115.11 118.94 1p7d h GLN 321 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1p7d h GLN 321 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1p7d h GLN 321 CO 0.14 0.48 0.00 -0.89 -1.93 0.00 0.00 178.83 176.63 1p7d n ILE 322 N -3.55 0.00 -3.46 2.39 5.41 0.82 -5.05 119.36 115.92 1p7d n ILE 322 Ca -0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 1p7d n ILE 322 Cb 0.58 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 39.49 1p7d n ILE 322 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1p7d s SER 323 N 1.00 -0.51 0.12 4.38 1.04 -1.10 -4.94 113.70 113.70 1p7d s SER 323 Ca 0.00 -0.03 -0.31 0.00 0.48 0.00 0.00 55.95 56.10 1p7d s SER 323 Cb 0.00 0.56 -0.10 0.00 0.10 0.00 0.00 66.02 66.58 1p7d s SER 323 CO 0.00 -0.91 1.51 0.44 0.98 0.00 0.00 173.24 175.26 1p7d h ASP 324 N 2.00 -1.73 -0.94 7.02 5.19 -1.87 -1.52 116.42 124.57 1p7d h ASP 324 Ca -0.31 0.23 0.15 0.00 -0.62 0.00 0.00 57.03 56.47 1p7d h ASP 324 Cb 1.29 0.71 -0.09 0.00 0.18 0.00 0.00 39.33 41.42 1p7d h ASP 324 CO 0.36 -0.38 0.55 0.11 -3.12 0.00 0.00 179.24 176.76 1p7d h LYS 325 N -0.38 0.76 0.29 3.56 6.56 -1.96 -1.56 116.57 123.84 1p7d h LYS 325 Ca 0.07 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.60 1p7d h LYS 325 Cb 0.55 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 1p7d h LYS 325 CO -0.55 0.50 -0.14 0.35 -2.06 0.00 0.00 179.45 177.56 1p7d h PHE 326 N 0.78 -0.36 -0.92 -1.35 3.04 -1.68 -2.58 116.94 113.87 1p7d h PHE 326 Ca 0.50 -0.01 0.15 0.00 3.98 0.00 0.00 57.97 62.59 1p7d h PHE 326 Cb 0.66 0.12 -0.09 0.00 2.56 0.00 0.00 35.95 39.19 1p7d h PHE 326 CO -0.04 -0.14 0.52 0.00 -2.02 0.00 0.00 178.31 176.63 1p7d h ALA 327 N 0.18 1.42 0.21 2.41 0.00 -0.85 -1.24 119.26 121.39 1p7d h ALA 327 Ca -0.04 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1p7d h ALA 327 Cb 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1p7d h ALA 327 CO 0.06 -0.01 -0.23 1.96 0.00 0.00 0.00 179.25 181.04 1p7d h GLN 328 N 0.74 -0.46 -0.55 0.00 1.08 -1.09 -1.82 115.11 113.01 1p7d h GLN 328 Ca 0.50 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.72 1p7d h GLN 328 Cb 0.67 0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 1p7d h GLN 328 CO -0.34 -0.31 0.32 0.45 -0.95 0.00 0.00 178.83 178.00 1p7d h HIS 329 N -0.48 0.73 -0.05 2.96 3.86 -1.01 -0.92 115.15 120.23 1p7d h HIS 329 Ca 0.00 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1p7d h HIS 329 Cb 0.46 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 1p7d h HIS 329 CO -0.17 0.51 -0.17 1.25 0.86 0.00 0.00 177.93 180.21 1p7d h LEU 330 N 0.73 -0.51 -0.70 2.43 5.85 -1.10 -1.70 115.31 120.31 1p7d h LEU 330 Ca 0.19 0.08 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1p7d h LEU 330 Cb 0.00 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1p7d h LEU 330 CO -0.04 -0.23 0.35 -0.07 -0.34 0.00 0.00 178.44 178.12 1p7d h LEU 331 N -0.25 0.45 -1.22 2.25 3.38 -1.05 -3.46 115.31 115.41 1p7d h LEU 331 Ca 0.07 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1p7d h LEU 331 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1p7d h LEU 331 CO -0.20 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1p7d n GLY 332 N -1.30 -1.20 3.15 0.83 0.00 -0.37 -4.95 105.19 101.34 1p7d n GLY 332 Ca 0.11 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 1p7d n GLY 332 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1p7d s HIS 333 N 0.00 1.75 -0.28 1.61 3.76 -1.26 -5.00 115.29 115.88 1p7d s HIS 333 Ca 0.00 -0.49 0.23 0.00 -0.15 0.00 0.00 55.06 54.65 1p7d s HIS 333 Cb 0.00 -1.17 0.05 0.00 1.11 0.00 0.00 32.58 32.56 1p7d s HIS 333 CO 0.00 -0.16 1.11 1.57 -0.85 0.00 0.00 174.74 176.41 1p7d h LYS 334 N 6.19 0.00 -0.66 1.40 2.10 -1.99 -3.36 116.57 120.26 1p7d h LYS 334 Ca -0.33 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.28 1p7d h LYS 334 Cb 1.17 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.47 1p7d h LYS 334 CO 0.48 0.00 0.23 0.77 -2.00 0.00 0.00 179.45 178.93 1p7d h SER 335 N 0.00 0.93 -1.60 7.07 0.02 -2.01 -3.48 113.55 114.49 1p7d h SER 335 Ca 0.00 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1p7d h SER 335 Cb 0.98 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 63.30 1p7d h SER 335 CO 0.00 0.88 -0.12 -0.90 -1.14 0.00 0.00 176.83 175.55 1p7d n ASP 336 N -4.37 -2.61 -1.99 3.07 3.85 -1.26 -5.07 116.55 108.18 1p7d n ASP 336 Ca 0.04 -0.08 0.00 0.00 -0.71 0.00 0.00 54.79 54.05 1p7d n ASP 336 Cb 0.20 -1.31 0.00 0.00 -1.35 0.00 0.00 41.12 38.66 1p7d n ASP 336 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1p7d n THR 337 N -3.16 0.00 -0.78 2.12 -1.04 -1.26 -5.07 114.28 105.09 1p7d n THR 337 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1p7d n THR 337 Cb 0.52 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1p7d n THR 337 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1p7d n MET 338 N -0.66 0.66 0.00 -2.82 2.81 -1.26 -4.96 117.12 110.89 1p7d n MET 338 Ca 0.00 -0.72 0.00 0.00 -1.81 0.00 0.00 57.70 55.17 1p7d n MET 338 Cb 0.00 -0.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 1p7d n MET 338 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1p7d n ALA 339 N -0.11 0.00 -1.83 3.04 0.00 -1.26 -5.02 120.51 115.33 1p7d n ALA 339 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1p7d n ALA 339 Cb 0.44 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1p7d n ALA 339 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p7d n SER 340 N -0.59 -7.13 -3.41 0.00 2.88 -1.26 -4.95 113.62 99.15 1p7d n SER 340 Ca 0.00 1.30 -0.36 0.00 -1.33 0.00 0.00 58.87 58.48 1p7d n SER 340 Cb 0.00 -4.28 -0.00 0.00 -0.75 0.00 0.00 64.21 59.17 1p7d n SER 340 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p7d n GLN 341 N 0.56 4.55 0.00 -1.46 6.02 -1.26 -4.61 117.38 121.17 1p7d n GLN 341 Ca 0.00 -4.73 0.00 0.00 -0.01 0.00 0.00 57.00 52.26 1p7d n GLN 341 Cb 0.00 -2.39 0.00 0.00 1.02 0.00 0.00 30.24 28.87 1p7d n GLN 341 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1p7d n ARG 343 N -0.02 0.00 -2.50 -1.09 1.74 -1.26 -4.80 116.66 108.72 1p7d n ARG 343 Ca 0.40 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 57.07 1p7d n ARG 343 Cb 0.31 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.71 1p7d n ARG 343 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p7d s ASP 344 N 0.00 7.29 0.24 0.55 -1.08 -1.26 -4.88 116.67 117.53 1p7d s ASP 344 Ca 0.00 2.20 0.16 0.00 -0.52 0.00 0.00 52.55 54.39 1p7d s ASP 344 Cb 0.00 -2.62 0.03 0.00 -1.46 0.00 0.00 42.92 38.88 1p7d s ASP 344 CO 0.00 -0.14 1.30 -0.78 0.52 0.00 0.00 175.17 176.07 1p7d h ASP 345 N 4.22 0.00 -6.24 -0.34 1.82 -2.00 -3.48 116.42 110.40 1p7d h ASP 345 Ca -0.46 0.00 -0.44 0.00 -0.39 0.00 0.00 57.03 55.74 1p7d h ASP 345 Cb 1.21 0.00 0.04 0.00 0.68 0.00 0.00 39.33 41.26 1p7d h ASP 345 CO 0.69 0.46 -0.89 0.54 -1.61 0.00 0.00 179.24 178.43 1p7d n ARG 346 N -3.12 -3.03 -0.54 0.28 1.74 -1.26 -1.69 116.66 109.04 1p7d n ARG 346 Ca -0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1p7d n ARG 346 Cb 0.74 -4.63 0.00 0.00 -1.02 0.00 0.00 32.46 27.54 1p7d n ARG 346 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p7d n GLY 347 N -1.73 1.12 0.13 -0.13 0.00 -1.26 -4.77 105.19 98.55 1p7d n GLY 347 Ca -0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1p7d n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p7d n ARG 348 N -2.00 0.57 -3.66 1.61 1.74 -0.69 -4.72 116.66 109.52 1p7d n ARG 348 Ca 0.00 -0.25 -0.37 0.00 -0.77 0.00 0.00 57.85 56.46 1p7d n ARG 348 Cb 0.00 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 29.88 1p7d n ARG 348 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1p7d s GLU 349 N -2.60 3.97 0.06 5.56 2.12 -1.26 -4.79 118.70 121.75 1p7d s GLU 349 Ca 0.24 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.59 1p7d s GLU 349 Cb 0.19 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.26 1p7d s GLU 349 CO 0.52 0.47 0.00 0.91 -0.54 0.00 0.00 175.26 176.63 1p7d n TRP 350 N 2.84 -1.32 -3.13 5.30 7.02 -1.26 -4.84 117.44 122.06 1p7d n TRP 350 Ca -0.15 0.79 -0.45 0.00 -1.02 0.00 0.00 57.50 56.67 1p7d n TRP 350 Cb 0.53 -2.45 -0.02 0.00 -2.42 0.00 0.00 31.31 26.95 1p7d n TRP 350 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1p7d s ASP 351 N -0.14 6.73 0.21 -0.99 2.15 -1.26 -5.01 116.67 118.37 1p7d s ASP 351 Ca 0.00 -2.43 -0.32 0.00 0.43 0.00 0.00 52.55 50.23 1p7d s ASP 351 Cb 0.00 -2.30 -0.14 0.00 -0.30 0.00 0.00 42.92 40.18 1p7d s ASP 351 CO 0.00 -0.80 1.38 0.29 -0.17 0.00 0.00 175.17 175.88 1p7d n LYS 352 N 5.19 1.87 -3.08 4.34 5.02 -1.26 -4.88 118.16 125.35 1p7d n LYS 352 Ca 0.20 0.67 -0.39 0.00 -2.02 0.00 0.00 58.31 56.76 1p7d n LYS 352 Cb 0.48 -2.31 -0.05 0.00 -0.02 0.00 0.00 35.03 33.13 1p7d n LYS 352 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1p7d s ILE 353 N 0.05 4.97 0.00 -0.18 1.01 -1.26 -5.04 121.20 120.75 1p7d s ILE 353 Ca 0.71 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.77 1p7d s ILE 353 Cb -0.70 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 37.75 1p7d s ILE 353 CO 0.49 0.31 0.00 -1.84 0.00 0.00 0.00 174.94 173.89 1p7d n GLU 354 N 3.39 0.00 0.00 2.79 0.28 -1.26 -4.98 120.64 120.85 1p7d n GLU 354 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 1p7d n GLU 354 Cb 0.51 -0.14 0.00 0.00 1.43 0.00 0.00 31.44 33.24 1p7d n GLU 354 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1p7d n ILE 355 N 0.00 0.00 -1.07 3.84 5.41 -1.26 -5.34 119.36 120.94 1p7d n ILE 355 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1p7d n ILE 355 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1p7d n ILE 355 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84