#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z2x s PRO 82 N 0.00 3.71 0.52 -1.09 0.04 -1.26 -4.90 135.00 132.01 2z2x s PRO 82 Ca 0.00 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 2z2x s PRO 82 Cb 0.00 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 2z2x s PRO 82 CO 0.00 -0.49 1.36 0.00 0.04 0.00 0.00 177.00 177.90 2z2x s ALA 83 N -2.23 2.91 0.32 8.56 0.00 -1.26 -0.49 121.76 129.57 2z2x s ALA 83 Ca 0.65 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.65 2z2x s ALA 83 Cb -0.15 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.31 2z2x s ALA 83 CO 0.26 -1.30 1.35 -1.14 0.00 0.00 0.00 175.76 174.93 2z2x s GLN 84 N -2.81 4.32 0.12 0.00 0.74 -0.97 -3.96 119.66 117.10 2z2x s GLN 84 Ca 0.69 2.26 0.05 0.00 0.05 0.00 0.00 55.36 58.41 2z2x s GLN 84 Cb -0.40 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2z2x s GLN 84 CO 0.48 -0.26 -0.11 -0.08 -0.55 0.00 0.00 175.29 174.77 2z2x s THR 85 N -0.94 1.16 -0.38 -0.34 -1.32 -0.16 -4.89 115.64 108.77 2z2x s THR 85 Ca 0.51 -1.81 -0.13 0.00 -1.21 0.00 0.00 61.69 59.05 2z2x s THR 85 Cb -0.41 -1.59 0.02 0.00 -1.51 0.00 0.00 72.50 69.02 2z2x s THR 85 CO 0.52 -0.57 0.24 -0.63 -2.21 0.00 0.00 174.62 171.97 2z2x s ILE 86 N -2.64 4.90 0.49 5.08 1.01 -1.26 -3.98 121.20 124.79 2z2x s ILE 86 Ca 0.11 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.82 2z2x s ILE 86 Cb -0.02 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.68 2z2x s ILE 86 CO 0.01 -0.23 1.15 -2.65 0.00 0.00 0.00 174.94 173.22 2z2x n PRO 87 N 5.07 1.49 -0.14 2.79 -0.02 -1.26 -4.86 135.00 138.06 2z2x n PRO 87 Ca -0.12 0.54 0.15 0.00 -2.02 0.00 0.00 63.50 62.05 2z2x n PRO 87 Cb 0.47 -2.29 0.51 0.00 -0.02 0.00 0.00 33.50 32.18 2z2x n PRO 87 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2z2x h TRP 88 N 1.43 0.45 -0.26 6.00 5.08 -1.95 -1.12 115.95 125.57 2z2x h TRP 88 Ca -0.48 0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.45 2z2x h TRP 88 Cb 1.32 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 2z2x h TRP 88 CO 0.44 0.18 -0.10 0.78 -1.28 0.00 0.00 178.44 178.46 2z2x h GLY 89 N 0.40 0.45 1.14 11.11 0.00 -1.92 0.42 103.07 114.67 2z2x h GLY 89 Ca 0.34 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.25 2z2x h GLY 89 CO -0.10 0.27 -0.19 -2.22 0.00 0.00 0.00 176.54 174.30 2z2x h ILE 90 N 0.40 1.27 -0.16 2.60 1.08 -1.55 -2.37 117.51 118.77 2z2x h ILE 90 Ca 0.08 -1.35 -0.19 0.00 -0.39 0.00 0.00 64.86 63.02 2z2x h ILE 90 Cb 0.42 1.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.25 2z2x h ILE 90 CO 0.02 0.47 -0.65 -0.33 -0.69 0.00 0.00 178.15 176.97 2z2x h GLU 91 N 0.86 0.61 -0.63 2.37 4.39 -1.44 -3.07 114.58 117.67 2z2x h GLU 91 Ca 0.12 -0.44 0.04 0.00 0.34 0.00 0.00 59.36 59.41 2z2x h GLU 91 Cb 0.76 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.45 2z2x h GLU 91 CO 0.06 1.06 0.42 -0.09 -1.16 0.00 0.00 179.01 179.30 2z2x h ARG 92 N 0.45 0.70 -0.63 2.33 9.65 -0.65 -0.77 114.38 125.46 2z2x h ARG 92 Ca -0.02 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2z2x h ARG 92 Cb 1.23 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2z2x h ARG 92 CO 0.13 0.47 0.00 1.33 2.80 0.00 0.00 179.97 184.69 2z2x n VAL 93 N -4.46 1.40 -3.68 0.20 0.24 -0.92 -4.89 118.33 106.22 2z2x n VAL 93 Ca 0.08 -0.85 -0.24 0.00 -2.04 0.00 0.00 64.34 61.29 2z2x n VAL 93 Cb 0.15 -0.05 0.06 0.00 -1.47 0.00 0.00 33.84 32.52 2z2x n VAL 93 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2z2x n LYS 94 N 0.68 -6.41 -0.04 7.34 4.76 -0.30 0.16 118.16 124.36 2z2x n LYS 94 Ca 0.18 0.73 -0.19 0.00 -2.87 0.00 0.00 58.31 56.16 2z2x n LYS 94 Cb 0.71 -5.63 -0.13 0.00 -1.84 0.00 0.00 35.03 28.14 2z2x n LYS 94 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z2x h ALA 95 N 0.95 0.09 -0.93 7.82 0.00 -1.76 -1.68 119.26 123.75 2z2x h ALA 95 Ca -0.59 -0.84 0.17 0.00 0.00 0.00 0.00 54.91 53.66 2z2x h ALA 95 Cb 1.36 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 2z2x h ALA 95 CO 0.58 0.43 0.60 -1.35 0.00 0.00 0.00 179.25 179.51 2z2x h PRO 96 N -0.72 0.61 0.00 0.00 0.11 -1.89 -0.00 132.00 130.11 2z2x h PRO 96 Ca -0.18 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2z2x h PRO 96 Cb 1.37 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2z2x h PRO 96 CO -0.01 0.40 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 2z2x n SER 97 N -4.59 0.00 0.07 -2.05 3.41 -1.26 -2.45 113.62 106.75 2z2x n SER 97 Ca 0.20 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 2z2x n SER 97 Cb 0.57 -0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 2z2x n SER 97 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2z2x h VAL 98 N 0.00 0.74 -0.16 -3.33 2.07 -1.20 -3.39 116.25 110.98 2z2x h VAL 98 Ca 0.00 -2.21 0.05 0.00 0.82 0.00 0.00 66.70 65.35 2z2x h VAL 98 Cb 0.20 2.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2z2x h VAL 98 CO 0.00 0.42 0.14 -0.50 0.02 0.00 0.00 177.57 177.65 2z2x h TRP 99 N 0.00 0.00 -0.03 1.57 6.55 -1.54 0.49 115.95 122.99 2z2x h TRP 99 Ca -0.09 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.73 2z2x h TRP 99 Cb 1.54 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.83 2z2x h TRP 99 CO 0.00 0.00 -0.08 0.66 -1.05 0.00 0.00 178.44 177.97 2z2x h SER 100 N 0.00 0.04 0.00 -3.49 4.64 -1.79 -3.05 113.55 109.89 2z2x h SER 100 Ca 0.08 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2z2x h SER 100 Cb 0.35 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2z2x h SER 100 CO -0.00 0.13 -0.52 0.40 -0.87 0.00 0.00 176.83 175.96 2z2x h ILE 101 N 0.05 0.68 -2.12 0.95 2.04 -0.34 -3.48 117.51 115.29 2z2x h ILE 101 Ca 0.01 -1.66 -0.06 0.00 1.00 0.00 0.00 64.86 64.15 2z2x h ILE 101 Cb 0.17 1.43 -0.20 0.00 -0.74 0.00 0.00 36.82 37.48 2z2x h ILE 101 CO 0.01 0.23 0.10 0.28 0.00 0.00 0.00 178.15 178.78 2z2x s THR 102 N -2.13 0.00 -1.47 -0.27 -1.32 -0.61 -5.01 115.64 104.84 2z2x s THR 102 Ca -0.17 -0.03 0.20 0.00 -1.21 0.00 0.00 61.69 60.48 2z2x s THR 102 Cb 0.02 -0.94 0.66 0.00 -1.51 0.00 0.00 72.50 70.72 2z2x s THR 102 CO 0.39 -0.02 1.57 -0.90 -2.21 0.00 0.00 174.62 173.45 2z2x n ASP 103 N 1.80 4.29 0.00 8.08 5.75 -1.24 -3.61 116.55 131.62 2z2x n ASP 103 Ca -0.17 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 2z2x n ASP 103 Cb 0.56 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 2z2x n ASP 103 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z2x n GLY 104 N 1.29 0.35 1.21 6.12 0.00 -1.26 -0.73 105.19 112.17 2z2x n GLY 104 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2z2x n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z2x n SER 105 N 0.00 3.17 -4.66 1.61 3.41 -1.20 -3.99 113.62 111.97 2z2x n SER 105 Ca 0.00 -1.83 -0.42 0.00 -0.26 0.00 0.00 58.87 56.36 2z2x n SER 105 Cb 0.00 -0.60 -0.04 0.00 -0.26 0.00 0.00 64.21 63.31 2z2x n SER 105 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2z2x s VAL 106 N 0.24 4.85 0.55 -3.33 1.01 -1.26 -4.96 120.40 117.50 2z2x s VAL 106 Ca 0.00 1.62 0.22 0.00 0.00 0.00 0.00 61.98 63.82 2z2x s VAL 106 Cb 0.00 -4.14 0.31 0.00 0.00 0.00 0.00 36.38 32.55 2z2x s VAL 106 CO 0.00 -0.03 2.19 0.77 0.00 0.00 0.00 175.10 178.03 2z2x h SER 107 N 7.51 0.00 0.85 3.32 4.64 -1.98 -1.31 113.55 126.58 2z2x h SER 107 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2z2x h SER 107 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2z2x h SER 107 CO 0.86 0.00 0.00 1.62 -0.87 0.00 0.00 176.83 178.44 2z2x h VAL 108 N 0.00 0.00 -3.42 0.95 3.04 -1.93 -3.44 116.25 111.44 2z2x h VAL 108 Ca 0.01 -0.35 -0.60 0.00 -1.01 0.00 0.00 66.70 64.75 2z2x h VAL 108 Cb 0.02 1.20 -0.11 0.00 -2.01 0.00 0.00 31.29 30.40 2z2x h VAL 108 CO -0.00 0.00 -0.22 -0.63 -1.01 0.00 0.00 177.57 175.71 2z2x s ILE 109 N -3.47 5.22 0.06 3.17 -1.09 -0.50 -4.71 121.20 119.88 2z2x s ILE 109 Ca 0.03 0.70 0.05 0.00 -2.23 0.00 0.00 60.65 59.19 2z2x s ILE 109 Cb 0.09 -3.72 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 2z2x s ILE 109 CO 0.46 0.29 -0.14 -1.10 -1.23 0.00 0.00 174.94 173.22 2z2x s GLN 110 N 1.04 0.84 -0.18 2.79 1.11 -1.26 -3.96 119.66 120.04 2z2x s GLN 110 Ca 0.19 -0.86 -0.02 0.00 0.01 0.00 0.00 55.36 54.68 2z2x s GLN 110 Cb -0.14 -0.84 -0.01 0.00 -1.01 0.00 0.00 33.01 31.01 2z2x s GLN 110 CO 0.07 0.19 -0.10 0.08 0.01 0.00 0.00 175.29 175.55 2z2x s VAL 111 N -1.11 3.06 -0.20 1.09 1.01 -0.19 -1.08 120.40 122.99 2z2x s VAL 111 Ca -0.01 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.21 2z2x s VAL 111 Cb -0.09 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2z2x s VAL 111 CO 0.02 0.48 0.30 0.00 0.00 0.00 0.00 175.10 175.89 2z2x s ALA 112 N 1.05 3.58 -0.28 5.51 0.00 0.38 -0.68 121.76 131.32 2z2x s ALA 112 Ca -0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.34 2z2x s ALA 112 Cb -0.15 -2.47 0.05 0.00 0.00 0.00 0.00 23.12 20.55 2z2x s ALA 112 CO -0.02 -0.15 -0.03 0.08 0.00 0.00 0.00 175.76 175.65 2z2x s VAL 113 N 0.98 2.86 -0.47 0.00 1.01 0.14 -0.73 120.40 124.18 2z2x s VAL 113 Ca 0.15 -1.34 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 2z2x s VAL 113 Cb -0.14 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.68 2z2x s VAL 113 CO 0.05 -0.03 0.53 -0.76 0.00 0.00 0.00 175.10 174.90 2z2x s LEU 114 N 1.25 5.02 0.00 3.92 1.02 -0.61 -1.13 118.68 128.14 2z2x s LEU 114 Ca -0.05 -0.87 0.00 0.00 0.02 0.00 0.00 54.13 53.23 2z2x s LEU 114 Cb -0.19 -2.40 0.00 0.00 0.02 0.00 0.00 46.19 43.62 2z2x s LEU 114 CO -0.02 -0.75 0.00 -0.67 0.02 0.00 0.00 176.35 174.93 2z2x n ASP 115 N 5.84 0.00 -0.12 2.29 -0.08 -0.63 -4.22 116.55 119.63 2z2x n ASP 115 Ca -0.07 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.29 2z2x n ASP 115 Cb 0.46 0.00 0.43 0.00 2.34 0.00 0.00 41.12 44.35 2z2x n ASP 115 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2z2x n THR 116 N 0.00 0.05 0.00 5.18 -2.24 -1.26 -0.98 114.28 115.02 2z2x n THR 116 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2z2x n THR 116 Cb 0.00 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2z2x n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z2x n GLY 117 N 0.82 -1.21 3.05 3.38 0.00 -1.26 -3.84 105.19 106.12 2z2x n GLY 117 Ca 0.12 -2.12 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 2z2x n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2x s VAL 118 N 0.00 0.04 -1.11 1.61 0.11 -1.15 -3.26 120.40 116.64 2z2x s VAL 118 Ca 0.00 -0.36 -0.22 0.00 -2.93 0.00 0.00 61.98 58.47 2z2x s VAL 118 Cb 0.00 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.57 2z2x s VAL 118 CO 0.00 -0.20 1.69 -0.62 -3.33 0.00 0.00 175.10 172.65 2z2x s ASP 119 N -0.65 6.16 0.63 3.54 3.68 -1.26 -2.16 116.67 126.61 2z2x s ASP 119 Ca -0.07 -1.65 0.40 0.00 2.13 0.00 0.00 52.55 53.36 2z2x s ASP 119 Cb -0.04 -2.57 2.08 0.00 -1.45 0.00 0.00 42.92 40.93 2z2x s ASP 119 CO 0.01 -1.85 2.26 0.10 0.13 0.00 0.00 175.17 175.82 2z2x h TYR 120 N 9.37 0.00 -0.43 -5.34 -0.00 -1.97 -1.72 116.97 116.88 2z2x h TYR 120 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.99 2z2x h TYR 120 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.69 2z2x h TYR 120 CO 1.30 0.01 0.00 -0.40 -0.00 0.00 0.00 178.16 179.07 2z2x n ASP 121 N -3.18 3.50 -4.66 0.10 5.68 -1.26 -4.20 116.55 112.54 2z2x n ASP 121 Ca -0.02 -2.23 -0.47 0.00 -0.50 0.00 0.00 54.79 51.57 2z2x n ASP 121 Cb 0.14 -0.37 -0.04 0.00 -1.14 0.00 0.00 41.12 39.70 2z2x n ASP 121 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2z2x n HIS 122 N 0.59 2.22 0.29 2.11 -0.00 -0.65 -4.72 115.22 115.05 2z2x n HIS 122 Ca 0.17 0.29 0.14 0.00 0.46 0.00 0.00 57.72 58.78 2z2x n HIS 122 Cb 0.60 -2.53 0.86 0.00 -0.12 0.00 0.00 29.99 28.80 2z2x n HIS 122 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2z2x h PRO 123 N 5.91 0.00 -0.13 1.57 0.13 -1.92 0.16 132.00 137.72 2z2x h PRO 123 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2z2x h PRO 123 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2z2x h PRO 123 CO 0.88 0.03 0.00 -3.47 -0.23 0.00 0.00 178.00 175.21 2z2x n ASP 124 N -3.84 1.94 0.00 1.44 2.03 -1.26 -4.34 116.55 112.52 2z2x n ASP 124 Ca -0.03 -1.70 0.00 0.00 0.52 0.00 0.00 54.79 53.58 2z2x n ASP 124 Cb 0.12 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 2z2x n ASP 124 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2z2x n LEU 125 N 0.51 0.00 -0.30 -2.67 4.77 0.11 -0.75 117.00 118.66 2z2x n LEU 125 Ca 0.17 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 2z2x n LEU 125 Cb 0.40 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.64 2z2x n LEU 125 CO 0.15 0.00 1.17 0.00 -1.33 0.00 0.00 177.39 177.38 2z2x h ALA 126 N 0.00 1.19 0.00 -1.18 0.00 -0.98 -0.20 119.26 118.10 2z2x h ALA 126 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z2x h ALA 126 Cb 0.75 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2z2x h ALA 126 CO 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 2z2x h ALA 127 N 1.43 1.03 -0.01 0.00 0.00 -1.87 -1.64 119.26 118.19 2z2x h ALA 127 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2z2x h ALA 127 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2z2x h ALA 127 CO -0.21 0.02 -0.32 0.09 0.00 0.00 0.00 179.25 178.83 2z2x n ASN 128 N -3.14 1.14 -4.57 0.00 3.02 -0.09 -4.84 115.26 106.78 2z2x n ASN 128 Ca -0.01 -0.94 -0.43 0.00 -0.03 0.00 0.00 54.58 53.17 2z2x n ASN 128 Cb 0.20 0.21 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 2z2x n ASN 128 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z2x s ILE 129 N -2.54 4.64 -0.13 2.41 -1.09 -0.62 -0.29 121.20 123.58 2z2x s ILE 129 Ca 0.22 0.69 0.20 0.00 -2.23 0.00 0.00 60.65 59.53 2z2x s ILE 129 Cb 0.19 -4.30 -0.19 0.00 -1.58 0.00 0.00 42.46 36.58 2z2x s ILE 129 CO 0.55 -0.63 0.64 0.00 -1.23 0.00 0.00 174.94 174.27 2z2x n ALA 130 N 6.70 2.25 -3.69 9.38 0.00 0.39 -4.92 120.51 130.63 2z2x n ALA 130 Ca 0.04 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 52.78 2z2x n ALA 130 Cb 0.48 -0.80 -0.10 0.00 0.00 0.00 0.00 19.45 19.03 2z2x n ALA 130 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2z2x s TRP 131 N -3.13 -0.69 -0.29 0.00 -0.00 -1.15 -5.01 118.94 108.68 2z2x s TRP 131 Ca -0.05 1.44 0.02 0.00 -0.00 0.00 0.00 56.10 57.51 2z2x s TRP 131 Cb 0.10 0.33 0.08 0.00 -0.00 0.00 0.00 33.47 33.98 2z2x s TRP 131 CO 0.84 -0.38 -0.01 0.00 -0.00 0.00 0.00 176.95 177.40 2z2x s VAL 133 N 1.18 0.95 0.01 0.00 0.11 -0.10 -4.49 120.40 118.06 2z2x s VAL 133 Ca 0.02 -1.68 0.05 0.00 -2.93 0.00 0.00 61.98 57.43 2z2x s VAL 133 Cb -0.19 -1.41 -0.01 0.00 -1.53 0.00 0.00 36.38 33.24 2z2x s VAL 133 CO -0.09 -0.58 -0.15 -0.55 -3.33 0.00 0.00 175.10 170.40 2z2x s SER 134 N -2.51 1.72 -0.11 3.54 0.15 0.97 -0.26 113.70 117.19 2z2x s SER 134 Ca 0.06 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.53 2z2x s SER 134 Cb -0.02 -0.16 0.30 0.00 -1.71 0.00 0.00 66.02 64.42 2z2x s SER 134 CO -0.00 0.13 1.19 0.35 1.20 0.00 0.00 173.24 176.11 2z2x n THR 135 N 2.43 1.79 -1.96 6.45 -2.24 -0.11 -1.18 114.28 119.47 2z2x n THR 135 Ca -0.16 -1.93 -0.41 0.00 -2.27 0.00 0.00 64.05 59.29 2z2x n THR 135 Cb 0.55 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.68 2z2x n THR 135 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z2x s LEU 136 N -2.48 4.37 -1.61 3.22 1.43 -1.25 -2.43 118.68 119.94 2z2x s LEU 136 Ca 0.29 2.87 -0.04 0.00 -1.03 0.00 0.00 54.13 56.23 2z2x s LEU 136 Cb 0.24 -3.66 0.01 0.00 0.03 0.00 0.00 46.19 42.81 2z2x s LEU 136 CO 0.04 -0.71 0.43 0.54 0.23 0.00 0.00 176.35 176.89 2z2x n ARG 137 N 0.65 -3.95 -2.98 1.70 1.74 -1.26 -2.41 116.66 110.16 2z2x n ARG 137 Ca 0.01 0.92 -0.22 0.00 -0.77 0.00 0.00 57.85 57.78 2z2x n ARG 137 Cb 0.40 -5.72 0.03 0.00 -1.02 0.00 0.00 32.46 26.15 2z2x n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z2x n GLY 138 N -1.37 -0.52 2.90 -0.13 0.00 -1.02 -4.98 105.19 100.07 2z2x n GLY 138 Ca -0.15 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2z2x n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2x s LYS 139 N -5.66 1.36 -0.23 1.61 1.02 -1.01 -5.11 119.74 111.72 2z2x s LYS 139 Ca 0.28 -0.21 -0.27 0.00 0.02 0.00 0.00 55.97 55.80 2z2x s LYS 139 Cb -0.12 -1.42 -0.00 0.00 -0.52 0.00 0.00 37.83 35.77 2z2x s LYS 139 CO 0.35 -0.23 0.92 0.08 -0.92 0.00 0.00 175.35 175.55 2z2x s VAL 140 N 1.57 4.78 -0.01 3.17 1.01 -1.26 -3.79 120.40 125.87 2z2x s VAL 140 Ca 0.02 1.77 -0.01 0.00 0.00 0.00 0.00 61.98 63.76 2z2x s VAL 140 Cb -0.13 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2z2x s VAL 140 CO -0.06 -0.10 0.02 -0.55 0.00 0.00 0.00 175.10 174.40 2z2x s SER 141 N 1.26 -0.01 -0.09 3.32 0.15 -0.32 -4.97 113.70 113.03 2z2x s SER 141 Ca 0.39 0.03 0.13 0.00 0.70 0.00 0.00 55.95 57.21 2z2x s SER 141 Cb -0.15 0.03 0.37 0.00 -1.71 0.00 0.00 66.02 64.55 2z2x s SER 141 CO 0.08 -0.01 1.29 0.35 1.20 0.00 0.00 173.24 176.14 2z2x n THR 142 N 3.15 1.65 -1.82 6.45 -2.24 -1.26 -0.02 114.28 120.19 2z2x n THR 142 Ca -0.13 -1.51 -0.42 0.00 -2.27 0.00 0.00 64.05 59.72 2z2x n THR 142 Cb 0.59 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 2z2x n THR 142 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2z2x s LYS 143 N -1.98 4.15 0.22 -0.78 1.02 -1.26 -4.86 119.74 116.26 2z2x s LYS 143 Ca 0.30 2.52 -0.08 0.00 0.02 0.00 0.00 55.97 58.73 2z2x s LYS 143 Cb 0.22 -3.06 0.26 0.00 -0.52 0.00 0.00 37.83 34.73 2z2x s LYS 143 CO 0.10 -0.63 1.84 -0.07 -0.92 0.00 0.00 175.35 175.67 2z2x h LEU 144 N 5.57 0.73 -1.65 3.17 3.38 -1.94 0.10 115.31 124.67 2z2x h LEU 144 Ca -0.45 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2z2x h LEU 144 Cb 1.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2z2x h LEU 144 CO 0.84 0.48 -0.04 -0.09 0.09 0.00 0.00 178.44 179.72 2z2x h ARG 145 N 0.86 0.00 0.09 1.13 9.65 -1.95 0.20 114.38 124.37 2z2x h ARG 145 Ca 0.33 0.00 -0.28 0.00 -1.10 0.00 0.00 59.98 58.93 2z2x h ARG 145 Cb 0.13 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 2z2x h ARG 145 CO -0.16 0.04 -1.37 -0.44 2.80 0.00 0.00 179.97 180.85 2z2x h ASP 146 N 0.00 0.31 0.92 -3.80 3.32 -1.40 -3.35 116.42 112.42 2z2x h ASP 146 Ca -0.00 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2z2x h ASP 146 Cb 0.46 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2z2x h ASP 146 CO 0.01 1.31 -0.86 0.00 -1.72 0.00 0.00 179.24 177.97 2z2x s ALA 148 N -3.28 2.40 -0.23 0.00 0.00 0.02 -2.95 121.76 117.71 2z2x s ALA 148 Ca 0.02 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2z2x s ALA 148 Cb 0.11 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 2z2x s ALA 148 CO 0.77 -1.41 1.19 0.34 0.00 0.00 0.00 175.76 176.65 2z2x s ASP 149 N -1.77 6.91 -0.01 0.00 3.68 -0.92 -4.52 116.67 120.05 2z2x s ASP 149 Ca 0.76 1.41 0.18 0.00 2.13 0.00 0.00 52.55 57.04 2z2x s ASP 149 Cb -0.30 -2.54 0.53 0.00 -1.45 0.00 0.00 42.92 39.16 2z2x s ASP 149 CO 0.38 -0.83 1.45 0.00 0.13 0.00 0.00 175.17 176.29 2z2x n GLN 150 N 6.75 2.84 0.02 4.34 1.13 -1.25 -4.64 117.38 126.57 2z2x n GLN 150 Ca 0.13 -2.47 0.00 0.00 -1.94 0.00 0.00 57.00 52.72 2z2x n GLN 150 Cb 0.46 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.32 2z2x n GLN 150 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2z2x n ASN 151 N 1.20 0.34 0.00 1.08 2.85 -1.26 -4.74 115.26 114.73 2z2x n ASN 151 Ca 0.20 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.72 2z2x n ASN 151 Cb 0.57 -0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.50 2z2x n ASN 151 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z2x n GLY 152 N 3.07 0.78 0.33 8.20 0.00 -1.26 -5.00 105.19 111.31 2z2x n GLY 152 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2z2x n GLY 152 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2z2x h HIS 153 N 0.00 -0.86 -0.77 1.61 6.17 -1.95 -2.06 115.15 117.30 2z2x h HIS 153 Ca 0.00 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.08 2z2x h HIS 153 Cb 0.00 0.38 -0.03 0.00 2.52 0.00 0.00 27.41 30.27 2z2x h HIS 153 CO 0.00 -0.41 0.36 0.78 0.71 0.00 0.00 177.93 179.37 2z2x h GLY 154 N -0.48 1.19 1.23 5.26 0.00 -1.89 -0.75 103.07 107.64 2z2x h GLY 154 Ca 0.06 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2z2x h GLY 154 CO -0.25 0.57 0.49 -0.84 0.00 0.00 0.00 176.54 176.52 2z2x h THR 155 N 1.09 1.21 -0.05 4.70 2.02 -1.51 0.06 112.91 120.42 2z2x h THR 155 Ca 0.26 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 2z2x h THR 155 Cb 0.14 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2z2x h THR 155 CO -0.03 0.20 -0.03 -0.74 0.37 0.00 0.00 175.52 175.30 2z2x h HIS 156 N 1.05 0.13 -0.30 3.16 6.17 -0.80 -1.98 115.15 122.59 2z2x h HIS 156 Ca 0.28 -0.03 0.04 0.00 0.71 0.00 0.00 60.37 61.37 2z2x h HIS 156 Cb -0.09 -0.03 -0.04 0.00 2.52 0.00 0.00 27.41 29.77 2z2x h HIS 156 CO 0.00 0.50 0.08 0.28 0.71 0.00 0.00 177.93 179.50 2z2x h VAL 157 N -0.28 0.89 -0.90 5.26 2.07 -0.96 -2.26 116.25 120.06 2z2x h VAL 157 Ca 0.01 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2z2x h VAL 157 Cb 0.47 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2z2x h VAL 157 CO 0.01 0.04 0.50 0.40 0.02 0.00 0.00 177.57 178.54 2z2x h ILE 158 N 0.20 1.26 -0.02 4.57 2.04 -0.97 -2.05 117.51 122.54 2z2x h ILE 158 Ca 0.13 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 2z2x h ILE 158 Cb 0.12 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2z2x h ILE 158 CO -0.16 0.29 -0.21 1.23 0.00 0.00 0.00 178.15 179.30 2z2x h GLY 159 N 1.26 0.03 1.41 5.37 0.00 -0.88 0.20 103.07 110.46 2z2x h GLY 159 Ca 0.32 -0.02 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 2z2x h GLY 159 CO -0.05 0.02 -0.25 -0.84 0.00 0.00 0.00 176.54 175.41 2z2x h THR 160 N 0.03 1.27 0.02 4.70 2.02 -0.82 -1.65 112.91 118.48 2z2x h THR 160 Ca 0.00 -1.35 -0.18 0.00 0.77 0.00 0.00 66.41 65.65 2z2x h THR 160 Cb 0.39 1.28 0.02 0.00 -1.74 0.00 0.00 68.15 68.09 2z2x h THR 160 CO 0.03 0.44 -0.73 0.40 0.37 0.00 0.00 175.52 176.03 2z2x h ILE 161 N 0.59 1.40 0.00 3.11 2.04 -1.15 -0.72 117.51 122.79 2z2x h ILE 161 Ca 0.08 -2.18 0.00 0.00 1.00 0.00 0.00 64.86 63.76 2z2x h ILE 161 Cb 0.74 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 2z2x h ILE 161 CO 0.06 0.64 -0.24 0.00 0.00 0.00 0.00 178.15 178.60 2z2x n ALA 162 N -2.61 1.53 -1.65 1.87 0.00 0.63 -0.50 120.51 119.78 2z2x n ALA 162 Ca -0.11 -0.70 -0.45 0.00 0.00 0.00 0.00 53.44 52.19 2z2x n ALA 162 Cb 0.74 -0.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 2z2x n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2x n ALA 163 N 0.00 0.70 -1.76 0.00 0.00 -0.63 -4.68 120.51 114.15 2z2x n ALA 163 Ca 0.00 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.46 2z2x n ALA 163 Cb 0.60 -2.19 0.03 0.00 0.00 0.00 0.00 19.45 17.88 2z2x n ALA 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z2x s LEU 164 N -0.09 3.85 -0.57 0.00 1.43 0.07 -0.90 118.68 122.47 2z2x s LEU 164 Ca 0.63 2.56 -0.19 0.00 -1.03 0.00 0.00 54.13 56.10 2z2x s LEU 164 Cb -0.66 -4.34 0.08 0.00 0.03 0.00 0.00 46.19 41.31 2z2x s LEU 164 CO 0.55 -1.41 0.71 0.21 0.23 0.00 0.00 176.35 176.65 2z2x s ASN 165 N -1.20 6.20 0.00 2.29 2.47 -1.26 -4.44 114.94 119.00 2z2x s ASN 165 Ca 0.71 -1.17 0.00 0.00 0.42 0.00 0.00 52.86 52.81 2z2x s ASN 165 Cb -0.35 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2z2x s ASN 165 CO 0.41 -1.07 0.00 -0.46 -3.72 0.00 0.00 177.10 172.26 2z2x n ASN 166 N 6.45 0.23 -1.07 -4.21 0.23 -1.26 -5.05 115.26 110.57 2z2x n ASN 166 Ca -0.08 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.08 2z2x n ASN 166 Cb 0.44 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.40 2z2x n ASN 166 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2z2x n ASP 167 N 0.00 3.16 -4.20 0.53 8.00 -1.26 -4.72 116.55 118.06 2z2x n ASP 167 Ca 0.00 -1.96 -0.13 0.00 0.71 0.00 0.00 54.79 53.42 2z2x n ASP 167 Cb 0.00 -0.31 -0.10 0.00 -0.02 0.00 0.00 41.12 40.69 2z2x n ASP 167 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2z2x s ILE 168 N -1.39 0.92 0.00 0.53 -4.36 -1.26 -2.30 121.20 113.35 2z2x s ILE 168 Ca 0.39 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 2z2x s ILE 168 Cb 0.22 -1.71 0.00 0.00 1.25 0.00 0.00 42.46 42.21 2z2x s ILE 168 CO 0.29 -0.78 0.00 0.61 0.24 0.00 0.00 174.94 175.30 2z2x n GLY 169 N -0.04 2.99 0.00 6.27 0.00 0.36 -4.14 105.19 110.64 2z2x n GLY 169 Ca -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2z2x n GLY 169 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2z2x n VAL 170 N 0.00 0.00 -3.70 1.61 0.24 -1.26 -0.98 118.33 114.23 2z2x n VAL 170 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 2z2x n VAL 170 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 2z2x n VAL 170 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z2x s VAL 171 N -0.37 0.00 0.69 3.34 0.11 -1.26 -4.52 120.40 118.40 2z2x s VAL 171 Ca 0.00 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 2z2x s VAL 171 Cb 0.00 -0.70 0.08 0.00 -1.53 0.00 0.00 36.38 34.22 2z2x s VAL 171 CO 0.00 -0.01 0.98 -0.83 -3.33 0.00 0.00 175.10 171.91 2z2x s GLY 172 N 0.16 1.74 0.21 6.54 0.00 -0.07 -4.74 107.32 111.15 2z2x s GLY 172 Ca -0.01 -1.17 -0.09 0.00 0.00 0.00 0.00 44.72 43.45 2z2x s GLY 172 CO 0.01 -0.74 1.84 -2.08 0.00 0.00 0.00 173.10 172.13 2z2x h VAL 173 N -0.50 1.23 -2.69 1.40 2.07 -0.80 -3.31 116.25 113.66 2z2x h VAL 173 Ca -0.43 -0.55 -0.61 0.00 0.82 0.00 0.00 66.70 65.94 2z2x h VAL 173 Cb 1.30 0.14 -0.41 0.00 -1.52 0.00 0.00 31.29 30.80 2z2x h VAL 173 CO 0.53 0.25 -0.67 0.00 0.02 0.00 0.00 177.57 177.71 2z2x n ALA 174 N -2.36 3.43 0.92 1.67 0.00 0.35 -4.85 120.51 119.66 2z2x n ALA 174 Ca 0.08 -4.30 0.08 0.00 0.00 0.00 0.00 53.44 49.30 2z2x n ALA 174 Cb 0.08 -0.94 0.46 0.00 0.00 0.00 0.00 19.45 19.05 2z2x n ALA 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z2x n PRO 175 N 1.78 0.38 -0.04 0.00 -0.04 -1.06 -1.56 135.00 134.46 2z2x n PRO 175 Ca 0.24 0.07 0.06 0.00 -0.04 0.00 0.00 63.50 63.83 2z2x n PRO 175 Cb 0.40 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.43 2z2x n PRO 175 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z2x n GLY 176 N 0.10 0.38 3.75 0.55 0.00 0.10 -4.27 105.19 105.80 2z2x n GLY 176 Ca 0.10 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 2z2x n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z2x s VAL 177 N -0.98 3.85 0.22 1.61 0.11 -0.60 -3.24 120.40 121.37 2z2x s VAL 177 Ca 0.16 1.86 -0.30 0.00 -2.93 0.00 0.00 61.98 60.78 2z2x s VAL 177 Cb 0.10 -4.19 -0.09 0.00 -1.53 0.00 0.00 36.38 30.68 2z2x s VAL 177 CO 0.15 0.45 1.25 -1.10 -3.33 0.00 0.00 175.10 172.52 2z2x s GLN 178 N -1.28 4.44 -0.07 1.54 -0.21 -1.25 -4.81 119.66 118.02 2z2x s GLN 178 Ca 0.42 2.00 0.04 0.00 0.02 0.00 0.00 55.36 57.83 2z2x s GLN 178 Cb -0.28 -3.19 -0.02 0.00 1.00 0.00 0.00 33.01 30.52 2z2x s GLN 178 CO 0.35 -0.15 -0.17 0.42 -2.12 0.00 0.00 175.29 173.63 2z2x s ILE 179 N -0.23 2.79 -0.33 1.08 -1.09 0.60 -1.02 121.20 123.01 2z2x s ILE 179 Ca 0.53 -0.80 -0.10 0.00 -2.23 0.00 0.00 60.65 58.05 2z2x s ILE 179 Cb -0.35 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.44 2z2x s ILE 179 CO 0.40 0.57 0.16 -0.31 -1.23 0.00 0.00 174.94 174.53 2z2x s TYR 180 N -0.36 3.19 -0.28 3.97 2.02 0.14 -0.46 117.35 125.56 2z2x s TYR 180 Ca 0.03 -0.71 -0.20 0.00 -0.37 0.00 0.00 57.07 55.82 2z2x s TYR 180 Cb -0.12 -2.37 -0.01 0.00 -0.40 0.00 0.00 41.96 39.06 2z2x s TYR 180 CO 0.02 -0.51 0.62 0.45 -1.57 0.00 0.00 175.55 174.56 2z2x s SER 181 N 1.59 6.52 -0.37 2.29 0.15 0.81 -0.69 113.70 124.01 2z2x s SER 181 Ca 0.04 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2z2x s SER 181 Cb -0.18 -2.33 0.10 0.00 -1.71 0.00 0.00 66.02 61.90 2z2x s SER 181 CO 0.06 -0.43 0.11 -0.69 1.20 0.00 0.00 173.24 173.49 2z2x s VAL 182 N 2.56 2.79 -0.53 4.45 1.01 -0.28 -0.93 120.40 129.47 2z2x s VAL 182 Ca 0.25 -2.11 -0.28 0.00 0.00 0.00 0.00 61.98 59.84 2z2x s VAL 182 Cb -0.15 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2z2x s VAL 182 CO 0.10 -0.58 1.26 -0.60 0.00 0.00 0.00 175.10 175.28 2z2x s ARG 183 N 1.05 3.52 0.00 2.72 3.52 0.64 -1.61 118.95 128.79 2z2x s ARG 183 Ca 0.08 0.47 0.06 0.00 -0.13 0.00 0.00 55.73 56.21 2z2x s ARG 183 Cb -0.21 -4.02 -0.01 0.00 -1.56 0.00 0.00 34.95 29.15 2z2x s ARG 183 CO -0.06 -1.66 0.45 1.33 -0.81 0.00 0.00 175.30 174.56 2z2x n VAL 184 N 6.82 0.00 -4.86 7.11 0.24 -0.16 -0.93 118.33 126.55 2z2x n VAL 184 Ca 0.11 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.34 61.69 2z2x n VAL 184 Cb 0.49 1.06 -0.15 0.00 -1.47 0.00 0.00 33.84 33.77 2z2x n VAL 184 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2z2x s LEU 185 N -1.50 2.17 0.00 1.34 1.43 -0.89 -4.39 118.68 116.84 2z2x s LEU 185 Ca 0.05 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 2z2x s LEU 185 Cb 0.05 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 45.03 2z2x s LEU 185 CO 0.17 0.24 0.06 -0.90 0.23 0.00 0.00 176.35 176.15 2z2x n ASP 186 N 1.76 0.02 0.30 2.29 5.68 0.18 -4.43 116.55 122.35 2z2x n ASP 186 Ca -0.17 -1.03 0.21 0.00 -0.50 0.00 0.00 54.79 53.30 2z2x n ASP 186 Cb 0.52 -0.04 1.09 0.00 -1.14 0.00 0.00 41.12 41.55 2z2x n ASP 186 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z2x h ALA 187 N -1.70 1.00 -0.03 2.12 0.00 -1.88 -0.92 119.26 117.86 2z2x h ALA 187 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z2x h ALA 187 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2z2x h ALA 187 CO 0.01 0.00 -0.06 0.54 0.00 0.00 0.00 179.25 179.74 2z2x n ARG 188 N -2.92 2.05 -0.76 0.00 5.12 -1.26 -4.14 116.66 114.75 2z2x n ARG 188 Ca -0.03 -1.62 0.00 0.00 -1.93 0.00 0.00 57.85 54.28 2z2x n ARG 188 Cb 0.07 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 2z2x n ARG 188 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z2x n GLY 189 N 1.33 0.59 3.81 -0.13 0.00 -0.35 -5.05 105.19 105.39 2z2x n GLY 189 Ca 0.14 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 2z2x n GLY 189 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z2x s SER 190 N -2.25 5.73 0.05 1.61 0.01 -1.26 -4.74 113.70 112.84 2z2x s SER 190 Ca 0.00 0.06 -0.15 0.00 1.31 0.00 0.00 55.95 57.17 2z2x s SER 190 Cb 0.00 -1.60 0.02 0.00 0.21 0.00 0.00 66.02 64.65 2z2x s SER 190 CO 0.00 0.17 0.33 -0.83 0.41 0.00 0.00 173.24 173.32 2z2x s GLY 191 N -2.44 -0.16 0.40 3.44 0.00 -1.26 0.49 107.32 107.79 2z2x s GLY 191 Ca 0.31 0.05 -0.13 0.00 0.00 0.00 0.00 44.72 44.95 2z2x s GLY 191 CO 0.23 -0.17 0.80 -1.35 0.00 0.00 0.00 173.10 172.61 2z2x s SER 192 N -2.11 6.64 0.31 1.64 1.04 -1.26 -4.98 113.70 114.97 2z2x s SER 192 Ca -0.04 1.27 0.08 0.00 0.48 0.00 0.00 55.95 57.73 2z2x s SER 192 Cb -0.01 -2.38 0.52 0.00 0.10 0.00 0.00 66.02 64.25 2z2x s SER 192 CO -0.04 -0.36 1.73 1.88 0.98 0.00 0.00 173.24 177.43 2z2x h TYR 193 N 1.56 0.23 -0.38 5.02 0.05 -1.99 -2.05 116.97 119.40 2z2x h TYR 193 Ca -0.47 -0.06 -0.10 0.00 0.05 0.00 0.00 58.73 58.15 2z2x h TYR 193 Cb 1.18 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.85 2z2x h TYR 193 CO 0.62 0.56 -0.17 0.66 -1.05 0.00 0.00 178.16 178.78 2z2x h SER 194 N 0.17 0.72 0.21 3.88 4.64 -1.99 -0.33 113.55 120.85 2z2x h SER 194 Ca 0.02 -0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 60.98 2z2x h SER 194 Cb 0.76 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2z2x h SER 194 CO 0.06 0.89 -0.47 0.44 -0.87 0.00 0.00 176.83 176.88 2z2x h ASP 195 N 0.64 0.34 -0.24 4.97 3.32 -1.72 -0.53 116.42 123.20 2z2x h ASP 195 Ca 0.10 -0.16 -0.15 0.00 0.02 0.00 0.00 57.03 56.85 2z2x h ASP 195 Cb 0.65 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2z2x h ASP 195 CO 0.05 0.76 -0.42 0.40 -1.72 0.00 0.00 179.24 178.31 2z2x h ILE 196 N 0.25 1.31 -0.81 0.35 2.04 -1.17 -1.22 117.51 118.26 2z2x h ILE 196 Ca 0.01 -1.62 0.02 0.00 1.00 0.00 0.00 64.86 64.28 2z2x h ILE 196 Cb 0.93 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.70 2z2x h ILE 196 CO 0.08 0.51 0.52 0.00 0.00 0.00 0.00 178.15 179.27 2z2x h ALA 197 N 0.64 1.04 -0.16 1.87 0.00 -0.79 -0.31 119.26 121.57 2z2x h ALA 197 Ca 0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2z2x h ALA 197 Cb 1.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2z2x h ALA 197 CO 0.09 0.38 -0.21 0.82 0.00 0.00 0.00 179.25 180.33 2z2x h ILE 198 N 1.05 1.23 -0.36 0.00 1.08 -0.97 -2.25 117.51 117.28 2z2x h ILE 198 Ca 0.31 -1.04 -0.13 0.00 -0.39 0.00 0.00 64.86 63.61 2z2x h ILE 198 Cb -0.05 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2z2x h ILE 198 CO -0.09 0.32 -0.30 1.23 -0.69 0.00 0.00 178.15 178.62 2z2x h GLY 199 N 0.92 0.86 0.96 5.37 0.00 -0.05 -0.06 103.07 111.06 2z2x h GLY 199 Ca 0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 2z2x h GLY 199 CO 0.04 0.72 0.14 -2.22 0.00 0.00 0.00 176.54 175.21 2z2x h ILE 200 N 0.67 1.11 -0.83 2.60 2.04 -0.79 -2.01 117.51 120.31 2z2x h ILE 200 Ca 0.08 -0.28 0.08 0.00 1.00 0.00 0.00 64.86 65.73 2z2x h ILE 200 Cb 0.84 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.71 2z2x h ILE 200 CO 0.07 0.11 0.49 -0.08 0.00 0.00 0.00 178.15 178.74 2z2x h GLU 201 N 0.28 0.83 -0.08 2.37 4.81 -0.92 -2.05 114.58 119.82 2z2x h GLU 201 Ca 0.08 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2z2x h GLU 201 Cb 0.05 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2z2x h GLU 201 CO -0.01 0.55 -0.17 1.96 -0.73 0.00 0.00 179.01 180.60 2z2x h GLN 202 N 0.85 0.13 -0.12 1.92 1.08 -0.70 -0.39 115.11 117.88 2z2x h GLN 202 Ca 0.38 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.48 2z2x h GLN 202 Cb 0.27 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 2z2x h GLN 202 CO -0.21 0.31 -0.25 0.00 -0.95 0.00 0.00 178.83 177.72 2z2x h ALA 203 N 1.71 1.36 -0.00 3.87 0.00 -0.64 0.35 119.26 125.90 2z2x h ALA 203 Ca 0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2z2x h ALA 203 Cb 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2z2x h ALA 203 CO 0.03 0.44 -0.19 0.82 0.00 0.00 0.00 179.25 180.35 2z2x h ILE 204 N 0.19 1.56 -0.13 0.00 2.04 -1.11 -1.81 117.51 118.24 2z2x h ILE 204 Ca 0.03 -1.90 -0.15 0.00 1.00 0.00 0.00 64.86 63.85 2z2x h ILE 204 Cb 0.55 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.38 2z2x h ILE 204 CO 0.04 0.51 -0.54 -0.07 0.00 0.00 0.00 178.15 178.09 2z2x h LEU 205 N -0.55 0.43 -0.16 1.44 3.38 -0.98 -3.38 115.31 115.50 2z2x h LEU 205 Ca -0.02 -0.23 0.21 0.00 0.09 0.00 0.00 57.88 57.93 2z2x h LEU 205 Cb 0.94 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 2z2x h LEU 205 CO 0.04 0.89 -0.32 0.61 0.09 0.00 0.00 178.44 179.75 2z2x n GLY 206 N 0.18 -1.73 0.39 0.83 0.00 0.12 -3.38 105.19 101.60 2z2x n GLY 206 Ca -0.03 -1.33 0.17 0.00 0.00 0.00 0.00 46.02 44.84 2z2x n GLY 206 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z2x h PRO 207 N -0.72 0.51 -0.00 1.61 0.11 -1.83 -2.11 132.00 129.57 2z2x h PRO 207 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2z2x h PRO 207 Cb 0.71 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.70 2z2x h PRO 207 CO 0.01 0.34 -0.00 -0.40 -0.21 0.00 0.00 178.00 177.73 2z2x n ASP 208 N -4.60 0.01 0.00 -2.05 5.68 -1.26 -4.93 116.55 109.40 2z2x n ASP 208 Ca 0.21 -0.22 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 2z2x n ASP 208 Cb 0.68 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 2z2x n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z2x n GLY 209 N 1.26 0.98 3.20 6.12 0.00 -0.79 -5.01 105.19 110.95 2z2x n GLY 209 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2z2x n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2x s VAL 210 N -3.92 1.85 0.00 1.61 1.01 -1.22 -4.95 120.40 114.79 2z2x s VAL 210 Ca 0.00 -0.93 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 2z2x s VAL 210 Cb 0.00 -1.59 -0.16 0.00 0.00 0.00 0.00 36.38 34.63 2z2x s VAL 210 CO 0.00 0.52 1.19 0.00 0.00 0.00 0.00 175.10 176.81 2z2x h ALA 211 N 6.40 -0.39 -2.85 5.51 0.00 -1.85 -3.40 119.26 122.68 2z2x h ALA 211 Ca -0.28 -0.19 -0.61 0.00 0.00 0.00 0.00 54.91 53.84 2z2x h ALA 211 Cb 1.20 0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.73 2z2x h ALA 211 CO 0.47 -0.53 -0.73 0.34 0.00 0.00 0.00 179.25 178.80 2z2x s ASP 212 N -5.13 3.52 0.26 0.00 2.15 -1.26 -4.80 116.67 111.41 2z2x s ASP 212 Ca -0.14 -3.33 -0.03 0.00 0.43 0.00 0.00 52.55 49.48 2z2x s ASP 212 Cb 0.02 -1.14 0.32 0.00 -0.30 0.00 0.00 42.92 41.82 2z2x s ASP 212 CO 0.54 -0.15 1.82 0.50 -0.17 0.00 0.00 175.17 177.70 2z2x h LYS 213 N 5.79 0.97 -0.01 4.34 3.64 -1.87 -1.94 116.57 127.50 2z2x h LYS 213 Ca 0.14 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2z2x h LYS 213 Cb 0.84 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2z2x h LYS 213 CO 0.56 0.82 -0.14 -0.40 -2.27 0.00 0.00 179.45 178.02 2z2x n ASP 214 N -4.28 1.26 -1.67 4.20 5.75 -1.26 -4.96 116.55 115.57 2z2x n ASP 214 Ca 0.05 -1.17 -0.16 0.00 -0.01 0.00 0.00 54.79 53.50 2z2x n ASP 214 Cb 0.20 0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.34 2z2x n ASP 214 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z2x n GLY 215 N 1.27 0.18 0.64 6.12 0.00 -0.73 -4.88 105.19 107.79 2z2x n GLY 215 Ca 0.15 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2z2x n GLY 215 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z2x n ASP 216 N -0.93 1.99 0.00 1.61 5.75 -1.26 -4.94 116.55 118.76 2z2x n ASP 216 Ca -0.18 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2z2x n ASP 216 Cb 0.61 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2z2x n ASP 216 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z2x n GLY 217 N 1.23 1.04 3.60 6.12 0.00 -1.26 -5.03 105.19 110.89 2z2x n GLY 217 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2z2x n GLY 217 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z2x s ILE 218 N -3.62 4.15 0.00 -0.61 1.01 -1.26 -5.03 121.20 115.83 2z2x s ILE 218 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.36 2z2x s ILE 218 Cb 0.00 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.69 2z2x s ILE 218 CO 0.00 0.55 0.00 -0.38 0.00 0.00 0.00 174.94 175.11 2z2x n ILE 219 N 2.78 0.00 -1.80 2.92 5.41 -1.26 -4.76 119.36 122.64 2z2x n ILE 219 Ca -0.18 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.16 2z2x n ILE 219 Cb 0.53 -0.57 -0.02 0.00 -0.71 0.00 0.00 39.64 38.87 2z2x n ILE 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z2x s ALA 220 N -2.16 3.77 0.00 -1.39 0.00 -1.14 -2.78 121.76 118.06 2z2x s ALA 220 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2z2x s ALA 220 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2z2x s ALA 220 CO 0.00 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2z2x n GLY 221 N 2.60 0.70 3.38 0.00 0.00 -1.26 -4.93 105.19 105.69 2z2x n GLY 221 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2z2x n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z2x s ASP 222 N -2.27 5.37 0.20 1.61 -1.08 -1.12 -4.74 116.67 114.64 2z2x s ASP 222 Ca 0.00 -0.69 0.19 0.00 -0.52 0.00 0.00 52.55 51.54 2z2x s ASP 222 Cb 0.00 -1.94 0.87 0.00 -1.46 0.00 0.00 42.92 40.39 2z2x s ASP 222 CO 0.00 -0.22 1.60 -0.81 0.52 0.00 0.00 175.17 176.25 2z2x n PRO 223 N 4.92 0.13 0.03 4.34 -0.04 -1.26 -1.55 135.00 141.58 2z2x n PRO 223 Ca -0.14 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2z2x n PRO 223 Cb 0.48 -1.79 0.50 0.00 -0.04 0.00 0.00 33.50 32.65 2z2x n PRO 223 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2z2x n ASP 224 N -2.04 0.32 -4.71 3.54 8.00 -1.26 -4.83 116.55 115.56 2z2x n ASP 224 Ca 0.01 0.44 -0.27 0.00 0.71 0.00 0.00 54.79 55.68 2z2x n ASP 224 Cb 0.16 -0.49 -0.08 0.00 -0.02 0.00 0.00 41.12 40.69 2z2x n ASP 224 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2z2x s ASP 225 N -3.51 4.20 -0.12 -2.24 1.01 -0.59 -4.70 116.67 110.72 2z2x s ASP 225 Ca 0.12 -1.27 0.17 0.00 0.71 0.00 0.00 52.55 52.28 2z2x s ASP 225 Cb 0.17 -0.26 0.26 0.00 1.01 0.00 0.00 42.92 44.10 2z2x s ASP 225 CO 0.57 -0.59 1.13 -0.90 0.21 0.00 0.00 175.17 175.60 2z2x n ASP 226 N -1.18 2.20 -4.69 0.27 3.85 -1.26 -4.84 116.55 110.90 2z2x n ASP 226 Ca -0.05 -2.97 -0.38 0.00 -0.71 0.00 0.00 54.79 50.68 2z2x n ASP 226 Cb 0.66 -0.40 0.05 0.00 -1.35 0.00 0.00 41.12 40.09 2z2x n ASP 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2z2x n ALA 227 N -1.31 0.91 -1.60 2.12 0.00 -1.26 -4.54 120.51 114.83 2z2x n ALA 227 Ca 0.14 0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.32 2z2x n ALA 227 Cb 0.62 -2.25 0.04 0.00 0.00 0.00 0.00 19.45 17.86 2z2x n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z2x s ALA 228 N -1.39 2.71 -0.44 0.00 0.00 -0.68 -4.64 121.76 117.32 2z2x s ALA 228 Ca 0.77 0.15 0.16 0.00 0.00 0.00 0.00 51.96 53.03 2z2x s ALA 228 Cb -0.41 -3.18 -0.20 0.00 0.00 0.00 0.00 23.12 19.32 2z2x s ALA 228 CO 0.46 -1.10 0.53 0.39 0.00 0.00 0.00 175.76 176.03 2z2x n GLU 229 N -2.86 1.28 -3.96 0.00 4.71 -0.24 -4.66 120.64 114.91 2z2x n GLU 229 Ca 0.08 -0.06 -0.14 0.00 -0.01 0.00 0.00 57.16 57.03 2z2x n GLU 229 Cb 0.53 -1.30 -0.15 0.00 -1.01 0.00 0.00 31.44 29.52 2z2x n GLU 229 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z2x s VAL 230 N -2.74 0.14 -0.19 2.62 1.01 -1.18 -1.51 120.40 118.55 2z2x s VAL 230 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 2z2x s VAL 230 Cb 0.11 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.35 2z2x s VAL 230 CO 0.65 0.06 -0.16 -0.63 0.00 0.00 0.00 175.10 175.02 2z2x s ILE 231 N 0.15 2.43 -0.23 2.22 1.01 0.43 -0.47 121.20 126.74 2z2x s ILE 231 Ca -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.79 2z2x s ILE 231 Cb -0.03 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2z2x s ILE 231 CO -0.00 0.51 -0.05 -0.55 0.00 0.00 0.00 174.94 174.84 2z2x s SER 232 N 1.33 4.23 -0.39 3.58 0.15 0.09 -0.35 113.70 122.35 2z2x s SER 232 Ca 0.05 -0.53 0.03 0.00 0.70 0.00 0.00 55.95 56.20 2z2x s SER 232 Cb -0.13 -1.71 0.11 0.00 -1.71 0.00 0.00 66.02 62.58 2z2x s SER 232 CO -0.10 -0.05 0.12 -0.04 1.20 0.00 0.00 173.24 174.37 2z2x s MET 233 N 1.43 1.49 -1.27 5.44 -1.94 0.44 -1.58 119.30 123.31 2z2x s MET 233 Ca 0.04 -1.97 -0.05 0.00 -1.71 0.00 0.00 55.69 52.00 2z2x s MET 233 Cb -0.15 -3.00 0.16 0.00 2.01 0.00 0.00 34.83 33.85 2z2x s MET 233 CO -0.04 -1.01 2.27 0.43 -0.01 0.00 0.00 175.02 176.66 2z2x n SER 234 N 3.98 7.83 -3.60 3.03 7.64 -1.26 -1.93 113.62 129.31 2z2x n SER 234 Ca 0.04 -3.24 -0.12 0.00 1.01 0.00 0.00 58.87 56.56 2z2x n SER 234 Cb 0.39 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.21 2z2x n SER 234 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2z2x s LEU 235 N -2.46 0.18 0.00 -3.43 0.05 -1.26 -4.96 118.68 106.81 2z2x s LEU 235 Ca 0.51 -0.10 0.00 0.00 0.05 0.00 0.00 54.13 54.59 2z2x s LEU 235 Cb 0.18 1.97 0.00 0.00 -2.05 0.00 0.00 46.19 46.29 2z2x s LEU 235 CO -0.10 -0.79 0.00 0.61 -0.55 0.00 0.00 176.35 175.52 2z2x n GLY 236 N 0.07 0.99 2.89 -3.48 0.00 -1.26 -4.41 105.19 99.98 2z2x n GLY 236 Ca -0.17 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.14 2z2x n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z2x n GLY 237 N -0.14 0.97 0.23 -0.02 0.00 -0.27 -4.93 105.19 101.03 2z2x n GLY 237 Ca 0.00 -1.14 0.15 0.00 0.00 0.00 0.00 46.02 45.03 2z2x n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z2x h PRO 238 N 0.00 0.00 -6.57 1.61 0.13 -1.96 -0.68 132.00 124.54 2z2x h PRO 238 Ca -0.23 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.38 2z2x h PRO 238 Cb 0.92 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.06 2z2x h PRO 238 CO 0.30 0.00 0.56 0.00 -0.23 0.00 0.00 178.00 178.63 2z2x s ALA 239 N -3.45 3.42 -0.39 -0.56 0.00 -1.26 -4.77 121.76 114.75 2z2x s ALA 239 Ca 0.04 0.90 -0.06 0.00 0.00 0.00 0.00 51.96 52.84 2z2x s ALA 239 Cb 0.08 -3.43 0.08 0.00 0.00 0.00 0.00 23.12 19.85 2z2x s ALA 239 CO 0.56 -0.41 0.18 0.34 0.00 0.00 0.00 175.76 176.44 2z2x s ASP 240 N 0.64 5.37 -0.29 0.00 3.68 -1.26 -4.67 116.67 120.14 2z2x s ASP 240 Ca 0.56 -1.56 -0.11 0.00 2.13 0.00 0.00 52.55 53.57 2z2x s ASP 240 Cb -0.31 -1.88 -0.04 0.00 -1.45 0.00 0.00 42.92 39.23 2z2x s ASP 240 CO 0.32 -0.47 0.18 -0.62 0.13 0.00 0.00 175.17 174.71 2z2x s ASP 241 N 1.81 5.87 0.37 -0.34 3.68 -1.26 -5.00 116.67 121.80 2z2x s ASP 241 Ca 0.02 -0.12 0.10 0.00 2.13 0.00 0.00 52.55 54.68 2z2x s ASP 241 Cb -0.22 -2.09 0.72 0.00 -1.45 0.00 0.00 42.92 39.88 2z2x s ASP 241 CO -0.00 -0.08 1.86 0.77 0.13 0.00 0.00 175.17 177.85 2z2x h SER 242 N 8.37 0.17 -0.33 -0.34 4.64 -1.98 -0.82 113.55 123.25 2z2x h SER 242 Ca -0.35 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 2z2x h SER 242 Cb 1.18 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 2z2x h SER 242 CO 0.57 0.42 0.09 0.22 -0.87 0.00 0.00 176.83 177.26 2z2x h TYR 243 N 0.16 0.55 -0.58 4.77 3.20 -1.97 0.13 116.97 123.22 2z2x h TYR 243 Ca 0.03 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2z2x h TYR 243 Cb 0.52 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2z2x h TYR 243 CO 0.01 0.56 0.26 1.25 -1.64 0.00 0.00 178.16 178.60 2z2x h LEU 244 N 0.39 0.78 -0.60 2.82 6.46 -1.79 -2.67 115.31 120.70 2z2x h LEU 244 Ca 0.11 -0.14 -0.07 0.00 -0.12 0.00 0.00 57.88 57.66 2z2x h LEU 244 Cb 0.27 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 39.98 2z2x h LEU 244 CO -0.00 0.71 0.11 0.22 -0.62 0.00 0.00 178.44 178.86 2z2x h TYR 245 N 0.80 1.04 -0.24 1.25 3.20 -0.85 -1.53 116.97 120.63 2z2x h TYR 245 Ca 0.20 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.95 2z2x h TYR 245 Cb 0.15 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2z2x h TYR 245 CO 0.00 0.89 0.16 -0.44 -1.64 0.00 0.00 178.16 177.13 2z2x h ASP 246 N 0.88 0.24 -0.16 -2.11 3.32 -0.57 0.44 116.42 118.45 2z2x h ASP 246 Ca 0.18 -0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.04 2z2x h ASP 246 Cb 0.40 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2z2x h ASP 246 CO 0.01 0.17 -0.62 0.24 -1.72 0.00 0.00 179.24 177.32 2z2x h MET 247 N 0.28 0.78 -0.87 3.56 2.86 -0.97 -1.10 114.93 119.46 2z2x h MET 247 Ca 0.09 -0.53 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 2z2x h MET 247 Cb 0.04 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2z2x h MET 247 CO -0.02 1.16 0.51 0.82 1.06 0.00 0.00 176.91 180.44 2z2x h ILE 248 N 0.58 1.25 -0.57 -1.22 2.04 -0.32 -0.67 117.51 118.59 2z2x h ILE 248 Ca -0.01 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2z2x h ILE 248 Cb 1.22 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2z2x h ILE 248 CO 0.13 0.26 0.27 0.40 0.00 0.00 0.00 178.15 179.22 2z2x h ILE 249 N 1.20 1.21 -0.30 -0.67 2.04 -0.75 -0.85 117.51 119.39 2z2x h ILE 249 Ca 0.31 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.64 2z2x h ILE 249 Cb -0.02 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2z2x h ILE 249 CO -0.06 0.23 0.04 -0.61 0.00 0.00 0.00 178.15 177.76 2z2x h GLN 250 N 0.77 0.14 -0.31 2.37 4.15 -0.76 -0.08 115.11 121.39 2z2x h GLN 250 Ca 0.20 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 2z2x h GLN 250 Cb 0.12 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 2z2x h GLN 250 CO -0.02 0.09 0.13 0.00 -1.93 0.00 0.00 178.83 177.10 2z2x h ALA 251 N 1.23 0.41 -0.52 3.38 0.00 -0.79 -1.66 119.26 121.31 2z2x h ALA 251 Ca 0.14 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2z2x h ALA 251 Cb 0.16 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2z2x h ALA 251 CO -0.20 -0.01 0.21 -0.92 0.00 0.00 0.00 179.25 178.34 2z2x h TYR 252 N 0.36 0.38 0.00 0.00 3.20 -0.97 -0.91 116.97 119.03 2z2x h TYR 252 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2z2x h TYR 252 Cb 0.16 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.34 2z2x h TYR 252 CO -0.01 0.14 0.00 -0.91 -1.64 0.00 0.00 178.16 175.74 2z2x h ASN 253 N 0.41 0.00 0.20 -2.11 2.35 -0.76 -0.81 115.58 114.85 2z2x h ASN 253 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2z2x h ASN 253 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2z2x h ASN 253 CO -0.23 0.00 -0.03 0.00 -1.65 0.00 0.00 177.43 175.53 2z2x n ALA 254 N -2.08 2.65 -0.24 -0.83 0.00 -0.44 -4.89 120.51 114.68 2z2x n ALA 254 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2z2x n ALA 254 Cb 0.29 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2z2x n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z2x n GLY 255 N 1.15 0.87 3.70 0.00 0.00 -0.31 -2.91 105.19 107.70 2z2x n GLY 255 Ca 0.19 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2z2x n GLY 255 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z2x s ILE 256 N -2.00 5.15 0.11 -0.61 1.01 -0.66 -4.70 121.20 119.50 2z2x s ILE 256 Ca 0.00 1.01 -0.30 0.00 0.00 0.00 0.00 60.65 61.36 2z2x s ILE 256 Cb 0.00 -3.85 -0.06 0.00 0.01 0.00 0.00 42.46 38.56 2z2x s ILE 256 CO 0.00 0.27 1.03 -0.69 0.00 0.00 0.00 174.94 175.55 2z2x s VAL 257 N 0.96 4.29 -0.11 2.92 1.01 -0.57 -4.01 120.40 124.89 2z2x s VAL 257 Ca 0.27 1.86 0.02 0.00 0.00 0.00 0.00 61.98 64.12 2z2x s VAL 257 Cb -0.15 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 2z2x s VAL 257 CO 0.11 0.27 -0.17 -0.63 0.00 0.00 0.00 175.10 174.67 2z2x s ILE 258 N 0.15 2.67 -0.03 2.22 1.09 -1.26 -0.43 121.20 125.60 2z2x s ILE 258 Ca 0.50 -0.81 0.03 0.00 -1.10 0.00 0.00 60.65 59.27 2z2x s ILE 258 Cb -0.26 -2.08 0.00 0.00 -1.06 0.00 0.00 42.46 39.06 2z2x s ILE 258 CO 0.31 0.54 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.88 2z2x s VAL 259 N 0.23 1.06 0.07 2.92 1.01 0.53 -0.61 120.40 125.61 2z2x s VAL 259 Ca -0.11 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2z2x s VAL 259 Cb -0.16 -0.92 0.01 0.00 0.00 0.00 0.00 36.38 35.30 2z2x s VAL 259 CO 0.06 0.32 0.22 0.00 0.00 0.00 0.00 175.10 175.70 2z2x s ALA 260 N 0.12 -0.38 0.21 5.51 0.00 -0.05 -0.42 121.76 126.75 2z2x s ALA 260 Ca -0.03 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.24 2z2x s ALA 260 Cb -0.10 0.42 -0.09 0.00 0.00 0.00 0.00 23.12 23.35 2z2x s ALA 260 CO 0.01 -0.46 1.22 0.00 0.00 0.00 0.00 175.76 176.53 2z2x s ALA 261 N -3.29 3.46 0.26 0.00 0.00 -0.81 -1.15 121.76 120.23 2z2x s ALA 261 Ca 0.00 1.01 0.24 0.00 0.00 0.00 0.00 51.96 53.22 2z2x s ALA 261 Cb 0.02 -3.42 1.10 0.00 0.00 0.00 0.00 23.12 20.81 2z2x s ALA 261 CO -0.08 -0.41 1.91 0.66 0.00 0.00 0.00 175.76 177.85 2z2x h SER 262 N 4.92 0.00 -5.00 0.00 4.64 -1.22 -3.41 113.55 113.48 2z2x h SER 262 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2z2x h SER 262 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2z2x h SER 262 CO 0.73 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 2z2x n GLY 263 N -0.20 2.12 1.41 -0.77 0.00 -1.26 -0.59 105.19 105.90 2z2x n GLY 263 Ca -0.01 -2.09 -0.02 0.00 0.00 0.00 0.00 46.02 43.90 2z2x n GLY 263 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z2x n ASN 264 N 0.00 2.22 -0.74 1.61 3.02 -1.25 -1.05 115.26 119.07 2z2x n ASN 264 Ca 0.00 -3.17 0.07 0.00 -0.03 0.00 0.00 54.58 51.45 2z2x n ASN 264 Cb 0.00 -0.43 0.14 0.00 -0.61 0.00 0.00 39.78 38.88 2z2x n ASN 264 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2z2x n GLU 265 N -0.57 2.01 -2.29 3.52 4.71 -0.94 -4.76 120.64 122.31 2z2x n GLU 265 Ca 0.20 -1.84 -0.20 0.00 -0.01 0.00 0.00 57.16 55.31 2z2x n GLU 265 Cb 0.88 -1.33 -0.02 0.00 -1.01 0.00 0.00 31.44 29.96 2z2x n GLU 265 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z2x n GLY 266 N 0.85 -0.17 3.82 0.62 0.00 -0.03 -4.96 105.19 105.32 2z2x n GLY 266 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2z2x n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z2x s ALA 267 N -2.94 2.55 -0.62 4.61 0.00 -1.26 -4.79 121.76 119.31 2z2x s ALA 267 Ca 0.00 -0.03 0.24 0.00 0.00 0.00 0.00 51.96 52.17 2z2x s ALA 267 Cb 0.00 -3.14 0.92 0.00 0.00 0.00 0.00 23.12 20.89 2z2x s ALA 267 CO 0.00 -1.38 1.72 -0.35 0.00 0.00 0.00 175.76 175.76 2z2x n PRO 268 N -3.22 0.19 -3.93 0.00 -0.04 -1.26 -0.61 135.00 126.12 2z2x n PRO 268 Ca 0.07 0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.77 2z2x n PRO 268 Cb 0.55 -1.81 -0.07 0.00 -0.04 0.00 0.00 33.50 32.13 2z2x n PRO 268 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z2x s SER 269 N -4.17 0.01 0.66 3.54 1.04 -1.24 -4.17 113.70 109.37 2z2x s SER 269 Ca 0.07 -0.82 -0.14 0.00 0.48 0.00 0.00 55.95 55.53 2z2x s SER 269 Cb 0.11 0.45 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 2z2x s SER 269 CO 0.45 -0.90 1.09 -2.84 0.98 0.00 0.00 173.24 172.02 2z2x s PRO 270 N -3.95 2.85 0.95 4.02 0.02 -1.13 -4.46 135.00 133.30 2z2x s PRO 270 Ca 0.16 1.30 -0.12 0.00 0.02 0.00 0.00 61.00 62.35 2z2x s PRO 270 Cb 0.03 -1.96 0.16 0.00 0.02 0.00 0.00 34.50 32.75 2z2x s PRO 270 CO -0.01 -1.20 1.09 -1.12 -0.33 0.00 0.00 177.00 175.44 2z2x s SER 271 N -2.80 2.99 0.11 2.53 0.01 0.25 -4.52 113.70 112.27 2z2x s SER 271 Ca 0.65 1.31 -0.13 0.00 1.31 0.00 0.00 55.95 59.09 2z2x s SER 271 Cb -0.19 -1.98 -0.06 0.00 0.21 0.00 0.00 66.02 63.99 2z2x s SER 271 CO 0.43 -2.92 0.49 -0.31 0.41 0.00 0.00 173.24 171.34 2z2x s TYR 272 N -2.96 3.62 -1.96 2.43 2.02 -0.26 -0.63 117.35 119.60 2z2x s TYR 272 Ca 0.64 0.98 0.30 0.00 -0.37 0.00 0.00 57.07 58.62 2z2x s TYR 272 Cb -0.18 -2.30 1.51 0.00 -0.40 0.00 0.00 41.96 40.59 2z2x s TYR 272 CO 0.57 0.48 2.01 -0.35 -1.57 0.00 0.00 175.55 176.69 2z2x n PRO 273 N 0.94 1.01 -0.22 -1.71 -0.04 -1.26 -1.12 135.00 132.61 2z2x n PRO 273 Ca -0.07 -0.27 0.18 0.00 -0.04 0.00 0.00 63.50 63.30 2z2x n PRO 273 Cb 0.52 -1.49 0.50 0.00 -0.04 0.00 0.00 33.50 32.99 2z2x n PRO 273 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z2x h ALA 274 N 3.92 2.16 0.00 0.55 0.00 -1.65 -1.58 119.26 122.67 2z2x h ALA 274 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z2x h ALA 274 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2z2x h ALA 274 CO 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.83 2z2x n ALA 275 N -2.52 1.82 -1.77 0.00 0.00 0.20 -3.86 120.51 114.38 2z2x n ALA 275 Ca 0.18 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 2z2x n ALA 275 Cb 0.63 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 2z2x n ALA 275 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2z2x s TYR 276 N -3.16 3.10 0.64 0.00 2.02 -0.59 -4.90 117.35 114.45 2z2x s TYR 276 Ca 0.07 1.44 0.39 0.00 -0.37 0.00 0.00 57.07 58.60 2z2x s TYR 276 Cb 0.11 -3.64 2.20 0.00 -0.40 0.00 0.00 41.96 40.22 2z2x s TYR 276 CO 0.40 -1.74 2.33 -1.35 -1.57 0.00 0.00 175.55 173.62 2z2x h PRO 277 N 3.43 0.00 -0.00 -1.71 0.11 -1.89 -1.62 132.00 130.32 2z2x h PRO 277 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z2x h PRO 277 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2z2x h PRO 277 CO 0.66 0.00 -0.05 0.39 -0.21 0.00 0.00 178.00 178.79 2z2x n GLU 278 N -3.39 0.58 -5.13 1.05 4.71 -1.26 -4.53 120.64 112.67 2z2x n GLU 278 Ca -0.03 -0.10 -0.32 0.00 -0.01 0.00 0.00 57.16 56.70 2z2x n GLU 278 Cb 0.08 -1.50 -0.15 0.00 -1.01 0.00 0.00 31.44 28.86 2z2x n GLU 278 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2z2x s VAL 279 N -2.49 2.45 -0.41 2.62 1.01 -0.61 -4.42 120.40 118.55 2z2x s VAL 279 Ca 0.30 -0.95 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 2z2x s VAL 279 Cb 0.20 -1.91 0.02 0.00 0.00 0.00 0.00 36.38 34.70 2z2x s VAL 279 CO 0.46 0.58 1.05 -0.63 0.00 0.00 0.00 175.10 176.56 2z2x s ILE 280 N -0.51 4.40 0.04 2.22 1.01 0.22 -4.74 121.20 123.84 2z2x s ILE 280 Ca 0.07 1.29 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 2z2x s ILE 280 Cb -0.11 -4.47 -0.04 0.00 0.01 0.00 0.00 42.46 37.84 2z2x s ILE 280 CO 0.01 -0.74 1.00 0.00 0.00 0.00 0.00 174.94 175.20 2z2x s ALA 281 N 3.94 3.21 -0.15 9.38 0.00 -1.25 -0.87 121.76 136.01 2z2x s ALA 281 Ca 0.44 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2z2x s ALA 281 Cb -0.10 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2z2x s ALA 281 CO 0.24 -0.19 -0.18 0.08 0.00 0.00 0.00 175.76 175.71 2z2x s VAL 282 N 0.68 2.36 0.39 0.00 1.01 -0.30 -0.44 120.40 124.10 2z2x s VAL 282 Ca 0.51 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.67 2z2x s VAL 282 Cb -0.23 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 2z2x s VAL 282 CO 0.29 0.53 0.55 -0.83 0.00 0.00 0.00 175.10 175.64 2z2x s GLY 283 N 0.90 1.66 -0.13 4.51 0.00 -0.33 -0.75 107.32 113.17 2z2x s GLY 283 Ca -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.29 2z2x s GLY 283 CO -0.03 -1.25 -0.14 0.00 0.00 0.00 0.00 173.10 171.68 2z2x s ALA 284 N -2.33 2.57 0.28 3.20 0.00 -1.26 -1.11 121.76 123.11 2z2x s ALA 284 Ca 0.48 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.60 2z2x s ALA 284 Cb -0.10 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.81 2z2x s ALA 284 CO 0.33 0.22 0.27 0.96 0.00 0.00 0.00 175.76 177.55 2z2x s ILE 285 N 0.40 4.21 0.54 0.00 -4.36 -0.14 -0.91 121.20 120.94 2z2x s ILE 285 Ca -0.11 -1.31 0.08 0.00 -0.26 0.00 0.00 60.65 59.04 2z2x s ILE 285 Cb -0.16 -3.38 0.09 0.00 1.25 0.00 0.00 42.46 40.26 2z2x s ILE 285 CO 0.06 -0.27 0.75 -0.90 0.24 0.00 0.00 174.94 174.81 2z2x n ASP 286 N -1.31 1.82 0.00 4.36 3.85 0.03 -0.98 116.55 124.32 2z2x n ASP 286 Ca -0.05 -2.35 0.09 0.00 -0.71 0.00 0.00 54.79 51.77 2z2x n ASP 286 Cb 0.58 -0.41 0.45 0.00 -1.35 0.00 0.00 41.12 40.39 2z2x n ASP 286 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2z2x n SER 287 N -2.46 0.00 -1.25 -1.12 3.41 -1.26 -1.36 113.62 109.58 2z2x n SER 287 Ca 0.15 -0.07 0.11 0.00 -0.26 0.00 0.00 58.87 58.80 2z2x n SER 287 Cb 0.54 -0.23 0.29 0.00 -0.26 0.00 0.00 64.21 64.55 2z2x n SER 287 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z2x n ASN 288 N -1.23 3.78 -0.88 4.04 5.03 -1.26 -4.96 115.26 119.78 2z2x n ASN 288 Ca 0.09 -1.99 -0.12 0.00 0.87 0.00 0.00 54.58 53.43 2z2x n ASN 288 Cb 0.12 -0.43 -0.05 0.00 -1.02 0.00 0.00 39.78 38.40 2z2x n ASN 288 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2z2x n ASP 289 N 1.50 -4.80 -4.85 6.41 8.00 -0.46 -5.00 116.55 117.35 2z2x n ASP 289 Ca 0.22 0.28 -0.36 0.00 0.71 0.00 0.00 54.79 55.64 2z2x n ASP 289 Cb 0.60 -3.31 -0.06 0.00 -0.02 0.00 0.00 41.12 38.33 2z2x n ASP 289 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2z2x s ASN 290 N -2.68 6.70 0.25 -2.24 0.02 -1.26 -4.85 114.94 110.87 2z2x s ASN 290 Ca 0.00 0.84 -0.30 0.00 -1.02 0.00 0.00 52.86 52.38 2z2x s ASN 290 Cb 0.00 -2.20 -0.09 0.00 0.02 0.00 0.00 41.25 38.98 2z2x s ASN 290 CO 0.00 0.27 1.32 -0.51 0.02 0.00 0.00 177.10 178.19 2z2x s ILE 291 N -1.21 3.00 0.33 0.60 1.10 -1.26 -0.79 121.20 122.96 2z2x s ILE 291 Ca 0.27 0.88 -0.29 0.00 -0.51 0.00 0.00 60.65 61.01 2z2x s ILE 291 Cb -0.15 -3.56 -0.11 0.00 0.15 0.00 0.00 42.46 38.79 2z2x s ILE 291 CO 0.15 0.16 1.40 0.00 -2.11 0.00 0.00 174.94 174.53 2z2x s ALA 292 N -0.33 3.55 0.52 1.50 0.00 -0.08 -4.85 121.76 122.08 2z2x s ALA 292 Ca 0.54 1.38 0.20 0.00 0.00 0.00 0.00 51.96 54.09 2z2x s ALA 292 Cb -0.38 -3.54 1.39 0.00 0.00 0.00 0.00 23.12 20.60 2z2x s ALA 292 CO 0.43 -0.80 2.15 0.66 0.00 0.00 0.00 175.76 178.20 2z2x h SER 293 N 3.61 0.00 1.52 0.00 4.64 -1.93 -1.49 113.55 119.90 2z2x h SER 293 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2z2x h SER 293 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2z2x h SER 293 CO 0.68 0.03 0.00 2.19 -0.87 0.00 0.00 176.83 178.86 2z2x h PHE 294 N 0.00 0.00 -2.53 4.77 -5.15 -1.91 -3.38 116.94 108.75 2z2x h PHE 294 Ca -0.00 0.00 -0.53 0.00 -0.20 0.00 0.00 57.97 57.24 2z2x h PHE 294 Cb 0.06 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.25 2z2x h PHE 294 CO 0.00 0.00 1.12 0.45 -2.00 0.00 0.00 178.31 177.88 2z2x s SER 295 N -5.05 6.54 0.30 -0.68 0.15 -0.56 -0.85 113.70 113.54 2z2x s SER 295 Ca 0.08 2.54 -0.30 0.00 0.70 0.00 0.00 55.95 58.97 2z2x s SER 295 Cb 0.10 -2.54 -0.11 0.00 -1.71 0.00 0.00 66.02 61.75 2z2x s SER 295 CO 0.59 -0.97 1.54 0.20 1.20 0.00 0.00 173.24 175.80 2z2x s ASN 296 N 3.40 6.43 0.89 5.45 0.02 -0.21 -4.40 114.94 126.52 2z2x s ASN 296 Ca 0.80 2.90 -0.14 0.00 -1.02 0.00 0.00 52.86 55.41 2z2x s ASN 296 Cb -0.40 -2.64 0.14 0.00 0.02 0.00 0.00 41.25 38.37 2z2x s ASN 296 CO 0.36 -0.86 1.24 -0.13 0.02 0.00 0.00 177.10 177.72 2z2x s ARG 297 N -0.72 1.26 -1.33 -0.60 1.81 0.22 -4.32 118.95 115.26 2z2x s ARG 297 Ca 0.61 -0.11 -0.06 0.00 -1.72 0.00 0.00 55.73 54.45 2z2x s ARG 297 Cb -0.46 -1.89 0.02 0.00 -0.45 0.00 0.00 34.95 32.17 2z2x s ARG 297 CO 0.49 -2.05 1.04 1.04 -0.68 0.00 0.00 175.30 175.15 2z2x n GLN 298 N -3.58 -6.82 -1.63 3.54 6.02 0.12 -2.82 117.38 112.21 2z2x n GLN 298 Ca 0.11 0.77 -0.30 0.00 -0.01 0.00 0.00 57.00 57.58 2z2x n GLN 298 Cb 0.60 -5.73 0.19 0.00 1.02 0.00 0.00 30.24 26.32 2z2x n GLN 298 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2z2x s PRO 299 N -6.03 0.25 -0.13 -1.09 0.04 -1.26 -4.58 135.00 122.19 2z2x s PRO 299 Ca 0.35 -0.18 -0.07 0.00 0.04 0.00 0.00 61.00 61.14 2z2x s PRO 299 Cb -0.16 -1.78 -0.25 0.00 0.04 0.00 0.00 34.50 32.35 2z2x s PRO 299 CO 0.76 -2.71 0.32 -1.91 0.04 0.00 0.00 177.00 173.49 2z2x n GLU 300 N -4.03 0.74 -4.17 4.56 2.13 0.42 -4.01 120.64 116.28 2z2x n GLU 300 Ca 0.13 0.28 -0.13 0.00 0.66 0.00 0.00 57.16 58.10 2z2x n GLU 300 Cb 0.59 -1.70 -0.08 0.00 0.27 0.00 0.00 31.44 30.52 2z2x n GLU 300 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2z2x s VAL 301 N -2.54 0.00 0.19 6.31 -7.23 -0.97 -0.51 120.40 115.64 2z2x s VAL 301 Ca -0.24 -1.87 0.03 0.00 -1.81 0.00 0.00 61.98 58.10 2z2x s VAL 301 Cb 0.07 -2.46 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 2z2x s VAL 301 CO 0.75 0.00 -0.04 -0.94 -0.31 0.00 0.00 175.10 174.56 2z2x s SER 302 N -3.18 1.66 0.20 4.85 1.04 -0.19 -1.19 113.70 116.90 2z2x s SER 302 Ca 0.36 -1.14 -0.23 0.00 0.48 0.00 0.00 55.95 55.42 2z2x s SER 302 Cb 0.04 0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.24 2z2x s SER 302 CO 0.15 -0.47 0.81 0.00 0.98 0.00 0.00 173.24 174.72 2z2x s ALA 303 N -3.45 -1.47 -0.00 5.32 0.00 -0.27 -2.37 121.76 119.52 2z2x s ALA 303 Ca 0.23 0.02 -0.35 0.00 0.00 0.00 0.00 51.96 51.87 2z2x s ALA 303 Cb 0.05 0.74 -0.13 0.00 0.00 0.00 0.00 23.12 23.78 2z2x s ALA 303 CO 0.05 -0.99 1.70 -2.30 0.00 0.00 0.00 175.76 174.22 2z2x n PRO 304 N -0.44 1.95 -0.13 0.00 -0.02 -1.26 -0.97 135.00 134.13 2z2x n PRO 304 Ca -0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2z2x n PRO 304 Cb 0.60 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2z2x n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z2x n GLY 305 N 3.83 -1.48 3.04 -1.23 0.00 -0.15 -2.72 105.19 106.48 2z2x n GLY 305 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2z2x n GLY 305 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2x s VAL 306 N 0.00 0.96 -1.17 1.61 1.01 -1.21 -0.86 120.40 120.74 2z2x s VAL 306 Ca 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 2z2x s VAL 306 Cb 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 2z2x s VAL 306 CO 0.00 0.29 0.83 -0.67 0.00 0.00 0.00 175.10 175.55 2z2x n ASP 307 N 3.24 -4.06 -4.40 3.32 2.03 -1.24 -4.67 116.55 110.77 2z2x n ASP 307 Ca -0.18 -0.81 -0.42 0.00 0.52 0.00 0.00 54.79 53.90 2z2x n ASP 307 Cb 0.54 -4.39 -0.10 0.00 -0.72 0.00 0.00 41.12 36.45 2z2x n ASP 307 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2z2x s ILE 308 N -3.49 4.86 0.09 5.18 -1.09 -0.49 -4.90 121.20 121.36 2z2x s ILE 308 Ca 0.27 -0.85 -0.26 0.00 -2.23 0.00 0.00 60.65 57.58 2z2x s ILE 308 Cb -0.06 -3.75 -0.06 0.00 -1.58 0.00 0.00 42.46 37.01 2z2x s ILE 308 CO 0.79 -0.32 0.80 -0.22 -1.23 0.00 0.00 174.94 174.77 2z2x s LEU 309 N 1.60 4.50 0.00 2.97 2.96 -1.26 -1.45 118.68 127.99 2z2x s LEU 309 Ca 0.03 1.57 -0.09 0.00 -0.22 0.00 0.00 54.13 55.42 2z2x s LEU 309 Cb -0.20 -3.31 0.04 0.00 0.50 0.00 0.00 46.19 43.21 2z2x s LEU 309 CO 0.08 0.05 0.53 -0.24 -1.32 0.00 0.00 176.35 175.45 2z2x n SER 310 N 2.47 -1.55 -4.73 3.68 2.88 -0.42 -4.84 113.62 111.11 2z2x n SER 310 Ca -0.02 -2.19 -0.35 0.00 -1.33 0.00 0.00 58.87 54.98 2z2x n SER 310 Cb 0.50 2.61 0.08 0.00 -0.75 0.00 0.00 64.21 66.65 2z2x n SER 310 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2z2x s THR 311 N -2.41 2.32 -0.04 2.46 -4.23 -1.26 -0.95 115.64 111.53 2z2x s THR 311 Ca 0.13 0.17 -0.26 0.00 -1.18 0.00 0.00 61.69 60.55 2z2x s THR 311 Cb -0.03 -2.81 0.06 0.00 1.34 0.00 0.00 72.50 71.06 2z2x s THR 311 CO 0.10 -0.07 0.57 -0.47 -0.54 0.00 0.00 174.62 174.20 2z2x s TYR 312 N -1.87 -0.51 0.59 3.99 5.04 -0.30 -2.70 117.35 121.59 2z2x s TYR 312 Ca 0.76 0.85 -0.18 0.00 -2.44 0.00 0.00 57.07 56.06 2z2x s TYR 312 Cb -0.30 0.32 -0.03 0.00 0.35 0.00 0.00 41.96 42.29 2z2x s TYR 312 CO 0.43 -0.55 1.14 -2.14 -1.34 0.00 0.00 175.55 173.09 2z2x s PRO 313 N -1.28 3.08 -0.34 4.97 0.02 -1.26 0.30 135.00 140.48 2z2x s PRO 313 Ca -0.12 1.57 -0.11 0.00 0.02 0.00 0.00 61.00 62.37 2z2x s PRO 313 Cb -0.02 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.53 2z2x s PRO 313 CO 0.08 -1.06 0.19 0.34 -0.33 0.00 0.00 177.00 176.22 2z2x s ASP 314 N -2.02 5.72 -1.43 2.53 -1.08 -1.26 -4.45 116.67 114.68 2z2x s ASP 314 Ca 0.71 -0.65 -0.08 0.00 -0.52 0.00 0.00 52.55 52.01 2z2x s ASP 314 Cb -0.24 -2.04 0.04 0.00 -1.46 0.00 0.00 42.92 39.22 2z2x s ASP 314 CO 0.33 -0.27 0.65 0.47 0.52 0.00 0.00 175.17 176.87 2z2x n ASP 315 N 5.02 -4.99 -0.40 -0.34 8.00 -1.22 -4.94 116.55 117.67 2z2x n ASP 315 Ca -0.13 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 54.96 2z2x n ASP 315 Cb 0.48 -4.05 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 2z2x n ASP 315 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z2x n SER 316 N -2.50 1.72 -3.86 -2.24 2.88 0.15 -4.94 113.62 104.81 2z2x n SER 316 Ca -0.04 -0.22 -0.11 0.00 -1.33 0.00 0.00 58.87 57.17 2z2x n SER 316 Cb 0.57 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.93 2z2x n SER 316 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2z2x s TYR 317 N 0.32 0.03 0.04 0.66 1.51 -1.25 -1.15 117.35 117.51 2z2x s TYR 317 Ca 0.00 -0.12 -0.25 0.00 -1.01 0.00 0.00 57.07 55.69 2z2x s TYR 317 Cb 0.00 -0.04 0.06 0.00 -0.11 0.00 0.00 41.96 41.87 2z2x s TYR 317 CO 0.00 -0.30 0.58 -2.00 -1.11 0.00 0.00 175.55 172.71 2z2x s GLU 318 N -1.46 1.09 -0.17 -0.62 2.56 -0.12 -4.74 118.70 115.23 2z2x s GLU 318 Ca -0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 54.97 54.62 2z2x s GLU 318 Cb -0.07 0.50 -0.03 0.00 2.00 0.00 0.00 34.13 36.53 2z2x s GLU 318 CO 0.01 -0.40 0.00 0.99 -0.56 0.00 0.00 175.26 175.31 2z2x s THR 319 N -2.37 4.21 0.19 -1.70 2.01 -1.26 -1.31 115.64 115.41 2z2x s THR 319 Ca -0.06 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.72 2z2x s THR 319 Cb -0.01 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 2z2x s THR 319 CO -0.01 0.47 0.01 -0.76 -0.69 0.00 0.00 174.62 173.65 2z2x s LEU 320 N 0.47 2.05 0.04 4.42 1.43 -0.53 -4.91 118.68 121.65 2z2x s LEU 320 Ca -0.01 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.90 2z2x s LEU 320 Cb -0.14 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.00 2z2x s LEU 320 CO 0.02 -0.59 -0.06 0.00 0.23 0.00 0.00 176.35 175.96 2z2x s MET 321 N -3.93 0.49 0.00 1.70 0.23 -1.26 -1.39 119.30 115.13 2z2x s MET 321 Ca 0.26 -0.80 0.00 0.00 -1.03 0.00 0.00 55.69 54.12 2z2x s MET 321 Cb 0.06 -0.10 0.00 0.00 -1.53 0.00 0.00 34.83 33.26 2z2x s MET 321 CO 0.06 -0.00 0.00 0.41 -2.03 0.00 0.00 175.02 173.45 2z2x n GLY 322 N 1.25 3.61 2.53 3.16 0.00 -0.04 -4.84 105.19 110.86 2z2x n GLY 322 Ca -0.21 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2z2x n GLY 322 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z2x n THR 323 N -1.58 1.18 0.00 2.61 -2.24 -1.26 -2.91 114.28 110.07 2z2x n THR 323 Ca 0.00 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2z2x n THR 323 Cb 0.00 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.48 2z2x n THR 323 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2z2x n MET 325 N 3.58 0.00 -0.08 -0.78 0.00 -1.26 -1.65 117.12 116.92 2z2x n MET 325 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.79 2z2x n MET 325 Cb 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.39 2z2x n MET 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2z2x h ALA 326 N 0.00 0.34 -0.65 3.04 0.00 -1.38 -3.33 119.26 117.27 2z2x h ALA 326 Ca 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2z2x h ALA 326 Cb 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 17.58 2z2x h ALA 326 CO 0.00 -0.01 -0.41 1.15 0.00 0.00 0.00 179.25 179.98 2z2x h THR 327 N 0.24 0.09 -0.01 0.00 2.02 -1.62 -1.60 112.91 112.03 2z2x h THR 327 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2z2x h THR 327 Cb 0.27 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2z2x h THR 327 CO 0.00 0.00 0.01 1.55 0.37 0.00 0.00 175.52 177.45 2z2x h PRO 328 N -0.17 0.00 -0.72 6.66 0.13 -1.87 -1.32 132.00 134.71 2z2x h PRO 328 Ca 0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.33 2z2x h PRO 328 Cb 0.56 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.65 2z2x h PRO 328 CO -0.74 0.00 0.39 0.45 -0.23 0.00 0.00 178.00 177.87 2z2x h HIS 329 N 0.00 0.99 -0.27 1.56 3.86 -1.41 -0.30 115.15 119.58 2z2x h HIS 329 Ca 0.00 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.09 2z2x h HIS 329 Cb 0.02 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.17 2z2x h HIS 329 CO 0.00 0.70 -0.22 0.28 0.86 0.00 0.00 177.93 179.56 2z2x h VAL 330 N 0.99 1.31 -0.93 2.45 2.07 -1.19 -1.50 116.25 119.45 2z2x h VAL 330 Ca 0.25 -1.36 0.04 0.00 0.82 0.00 0.00 66.70 66.45 2z2x h VAL 330 Cb 0.04 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2z2x h VAL 330 CO -0.04 0.43 0.61 0.28 0.02 0.00 0.00 177.57 178.87 2z2x h SER 331 N 0.35 0.99 -0.56 0.57 0.02 -1.11 -0.30 113.55 113.50 2z2x h SER 331 Ca 0.05 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 2z2x h SER 331 Cb 0.77 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2z2x h SER 331 CO 0.06 0.67 0.14 1.23 -1.14 0.00 0.00 176.83 177.79 2z2x h GLY 332 N 1.14 0.97 0.98 -3.77 0.00 -0.87 -0.75 103.07 100.78 2z2x h GLY 332 Ca 0.37 -0.60 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2z2x h GLY 332 CO -0.12 0.56 0.20 -2.08 0.00 0.00 0.00 176.54 175.11 2z2x h VAL 333 N 0.80 1.07 -0.54 4.60 2.07 -0.49 -1.14 116.25 122.63 2z2x h VAL 333 Ca 0.18 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.62 2z2x h VAL 333 Cb 0.33 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2z2x h VAL 333 CO 0.00 0.08 0.21 0.58 0.02 0.00 0.00 177.57 178.46 2z2x h VAL 334 N 0.42 0.84 -0.58 2.57 2.07 -0.92 -0.57 116.25 120.09 2z2x h VAL 334 Ca 0.12 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2z2x h VAL 334 Cb -0.04 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 2z2x h VAL 334 CO -0.04 0.07 0.33 0.00 0.02 0.00 0.00 177.57 177.96 2z2x h ALA 335 N 1.34 0.75 -0.50 1.67 0.00 -0.64 -0.81 119.26 121.07 2z2x h ALA 335 Ca 0.26 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2z2x h ALA 335 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2z2x h ALA 335 CO -0.24 0.03 0.32 -0.07 0.00 0.00 0.00 179.25 179.29 2z2x h LEU 336 N 0.64 0.55 0.25 0.00 3.38 -0.69 0.46 115.31 119.90 2z2x h LEU 336 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2z2x h LEU 336 Cb 0.08 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2z2x h LEU 336 CO -0.13 0.39 -0.23 0.40 0.09 0.00 0.00 178.44 178.96 2z2x h ILE 337 N 0.65 0.50 -0.50 1.22 2.04 -0.69 -0.62 117.51 120.12 2z2x h ILE 337 Ca 0.19 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.96 2z2x h ILE 337 Cb -0.05 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 2z2x h ILE 337 CO -0.05 0.00 -0.04 1.56 0.00 0.00 0.00 178.15 179.61 2z2x h GLN 338 N -0.51 0.87 -0.28 2.37 1.08 -1.05 -0.71 115.11 116.89 2z2x h GLN 338 Ca -0.01 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 56.91 2z2x h GLN 338 Cb 0.47 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2z2x h GLN 338 CO -0.04 0.89 0.13 0.00 -0.95 0.00 0.00 178.83 178.86 2z2x h ALA 339 N 1.15 0.36 -0.62 3.87 0.00 -0.81 -0.26 119.26 122.95 2z2x h ALA 339 Ca 0.14 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2z2x h ALA 339 Cb 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2z2x h ALA 339 CO 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 179.25 179.23 2z2x h ALA 340 N 0.98 0.84 -0.43 0.00 0.00 -0.93 -0.20 119.26 119.51 2z2x h ALA 340 Ca 0.10 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2z2x h ALA 340 Cb 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z2x h ALA 340 CO -0.01 0.67 -0.06 -0.92 0.00 0.00 0.00 179.25 178.93 2z2x h TYR 341 N 0.99 0.90 -0.51 0.00 3.20 -0.98 -2.21 116.97 118.35 2z2x h TYR 341 Ca 0.18 -0.18 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2z2x h TYR 341 Cb 0.55 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.57 2z2x h TYR 341 CO 0.04 0.90 0.03 -0.92 -1.64 0.00 0.00 178.16 176.56 2z2x h TYR 342 N 0.64 0.96 -0.44 -3.82 5.03 -0.87 0.14 116.97 118.62 2z2x h TYR 342 Ca 0.12 -0.16 0.05 0.00 2.58 0.00 0.00 58.73 61.32 2z2x h TYR 342 Cb 0.58 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.58 2z2x h TYR 342 CO 0.04 0.89 0.29 0.37 -1.32 0.00 0.00 178.16 178.44 2z2x h GLN 343 N 0.76 0.38 0.09 1.82 4.15 -0.79 0.34 115.11 121.86 2z2x h GLN 343 Ca 0.15 -0.02 -0.34 0.00 0.77 0.00 0.00 58.65 59.21 2z2x h GLN 343 Cb 0.48 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2z2x h GLN 343 CO 0.02 0.25 -1.85 1.17 -1.93 0.00 0.00 178.83 176.49 2z2x n LYS 344 N -4.48 0.71 -0.00 1.69 4.81 -0.85 -4.65 118.16 115.39 2z2x n LYS 344 Ca 0.05 0.33 0.05 0.00 -0.87 0.00 0.00 58.31 57.87 2z2x n LYS 344 Cb 0.22 -1.71 -0.06 0.00 0.02 0.00 0.00 35.03 33.50 2z2x n LYS 344 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z2x n TYR 345 N -3.71 0.00 -1.32 5.64 4.02 0.48 -5.01 117.16 117.26 2z2x n TYR 345 Ca -0.33 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.48 2z2x n TYR 345 Cb 0.96 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 40.23 2z2x n TYR 345 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z2x n GLY 346 N 1.30 0.94 3.46 2.72 0.00 0.12 -5.00 105.19 108.72 2z2x n GLY 346 Ca 0.02 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.29 2z2x n GLY 346 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z2x s LYS 347 N -2.86 1.35 0.39 1.61 -2.85 -1.26 -5.03 119.74 111.09 2z2x s LYS 347 Ca 0.00 -1.17 0.08 0.00 -1.00 0.00 0.00 55.97 53.88 2z2x s LYS 347 Cb 0.00 0.43 -0.03 0.00 -2.06 0.00 0.00 37.83 36.18 2z2x s LYS 347 CO 0.00 -0.54 0.33 0.96 0.10 0.00 0.00 175.35 176.21 2z2x s ILE 348 N -3.98 2.88 0.39 3.79 -4.36 -1.26 -2.79 121.20 115.87 2z2x s ILE 348 Ca 0.19 -1.39 -0.18 0.00 -0.26 0.00 0.00 60.65 59.01 2z2x s ILE 348 Cb 0.01 -3.04 -0.10 0.00 1.25 0.00 0.00 42.46 40.58 2z2x s ILE 348 CO 0.03 -0.05 0.86 -0.76 0.24 0.00 0.00 174.94 175.26 2z2x s LEU 349 N -4.07 3.99 0.80 0.37 1.43 -1.26 -5.04 118.68 114.90 2z2x s LEU 349 Ca 0.45 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 54.95 2z2x s LEU 349 Cb -0.03 -4.35 0.08 0.00 0.03 0.00 0.00 46.19 41.92 2z2x s LEU 349 CO 0.27 -0.30 1.15 -2.84 0.23 0.00 0.00 176.35 174.86 2z2x s PRO 350 N -3.11 1.83 0.05 1.29 0.02 -1.26 -4.73 135.00 129.09 2z2x s PRO 350 Ca 0.59 1.52 -0.23 0.00 0.02 0.00 0.00 61.00 62.90 2z2x s PRO 350 Cb -0.09 -1.82 -0.15 0.00 0.02 0.00 0.00 34.50 32.46 2z2x s PRO 350 CO 0.15 -2.02 1.54 0.28 -0.33 0.00 0.00 177.00 176.62 2z2x h VAL 351 N -1.01 1.18 0.00 3.83 2.07 -1.92 -1.09 116.25 119.32 2z2x h VAL 351 Ca -0.45 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.51 2z2x h VAL 351 Cb 1.27 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2z2x h VAL 351 CO 0.48 0.16 0.00 0.61 0.02 0.00 0.00 177.57 178.83 2z2x n GLY 352 N -0.51 -2.73 3.46 2.17 0.00 -1.26 -1.32 105.19 105.00 2z2x n GLY 352 Ca -0.07 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 2z2x n GLY 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z2x s THR 353 N -0.74 1.41 0.31 2.61 -4.23 -1.26 -4.88 115.64 108.86 2z2x s THR 353 Ca 0.00 -2.03 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 2z2x s THR 353 Cb 0.00 -2.73 0.29 0.00 1.34 0.00 0.00 72.50 71.41 2z2x s THR 353 CO 0.00 -0.08 1.87 0.15 -0.54 0.00 0.00 174.62 176.02 2z2x h PHE 354 N 2.12 1.03 -0.00 3.99 3.57 -1.97 -2.64 116.94 123.04 2z2x h PHE 354 Ca -0.41 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2z2x h PHE 354 Cb 1.24 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2z2x h PHE 354 CO 0.62 0.45 -0.10 -0.25 -2.23 0.00 0.00 178.31 176.80 2z2x n ASP 355 N -4.55 0.17 -4.69 0.41 8.00 -1.26 -4.89 116.55 109.74 2z2x n ASP 355 Ca 0.16 0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.30 2z2x n ASP 355 Cb 0.32 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.13 2z2x n ASP 355 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z2x s ASP 356 N -2.82 6.72 -0.14 -2.24 3.68 -0.99 -4.87 116.67 115.99 2z2x s ASP 356 Ca 0.19 2.34 0.14 0.00 2.13 0.00 0.00 52.55 57.35 2z2x s ASP 356 Cb 0.19 -2.57 0.36 0.00 -1.45 0.00 0.00 42.92 39.46 2z2x s ASP 356 CO 0.54 -0.79 1.18 2.30 0.13 0.00 0.00 175.17 178.52 2z2x n ILE 357 N 4.56 1.64 -2.99 4.11 -5.35 -1.26 -4.08 119.36 115.99 2z2x n ILE 357 Ca 0.14 -2.45 -0.18 0.00 -0.27 0.00 0.00 62.75 59.99 2z2x n ILE 357 Cb 0.42 0.01 0.03 0.00 -1.74 0.00 0.00 39.64 38.35 2z2x n ILE 357 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2z2x s SER 358 N -2.81 5.47 -0.22 7.28 1.04 -1.26 -4.87 113.70 118.32 2z2x s SER 358 Ca 0.33 -0.50 0.12 0.00 0.48 0.00 0.00 55.95 56.38 2z2x s SER 358 Cb 0.33 -0.42 0.75 0.00 0.10 0.00 0.00 66.02 66.77 2z2x s SER 358 CO -0.06 -0.95 1.65 2.29 0.98 0.00 0.00 173.24 177.15 2z2x n LYS 359 N -1.99 4.48 0.00 4.02 2.85 -1.26 -2.94 118.16 123.32 2z2x n LYS 359 Ca 0.10 -2.87 0.12 0.00 -1.05 0.00 0.00 58.31 54.61 2z2x n LYS 359 Cb 0.60 -2.20 0.21 0.00 -0.65 0.00 0.00 35.03 32.98 2z2x n LYS 359 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2z2x n ASN 360 N 0.51 1.95 -4.07 -5.58 3.02 -1.26 -4.80 115.26 105.03 2z2x n ASN 360 Ca 0.26 -1.49 -0.09 0.00 -0.03 0.00 0.00 54.58 53.23 2z2x n ASN 360 Cb 1.14 0.19 -0.09 0.00 -0.61 0.00 0.00 39.78 40.40 2z2x n ASN 360 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2z2x s THR 361 N -2.27 0.13 0.14 3.41 -4.23 -1.26 -4.43 115.64 107.12 2z2x s THR 361 Ca 0.26 -1.71 -0.18 0.00 -1.18 0.00 0.00 61.69 58.88 2z2x s THR 361 Cb 0.19 -1.79 -0.03 0.00 1.34 0.00 0.00 72.50 72.22 2z2x s THR 361 CO 0.45 -0.60 1.78 0.58 -0.54 0.00 0.00 174.62 176.29 2z2x h VAL 362 N 2.88 1.09 -0.55 2.29 2.07 -1.13 -1.48 116.25 121.42 2z2x h VAL 362 Ca -0.34 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 2z2x h VAL 362 Cb 1.19 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2z2x h VAL 362 CO 0.59 0.09 0.01 0.03 0.02 0.00 0.00 177.57 178.31 2z2x h ARG 363 N 0.41 0.93 -0.17 1.57 3.08 -1.46 -0.48 114.38 118.27 2z2x h ARG 363 Ca 0.11 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2z2x h ARG 363 Cb -0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2z2x h ARG 363 CO -0.02 0.92 0.10 0.78 -1.07 0.00 0.00 179.97 180.68 2z2x h GLY 364 N 1.00 0.24 0.90 0.04 0.00 -1.66 -0.87 103.07 102.72 2z2x h GLY 364 Ca 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.43 2z2x h GLY 364 CO 0.02 0.07 0.26 -2.22 0.00 0.00 0.00 176.54 174.67 2z2x h ILE 365 N 0.21 1.04 -0.83 2.60 2.04 -0.94 -1.82 117.51 119.83 2z2x h ILE 365 Ca 0.07 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2z2x h ILE 365 Cb -0.01 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 2z2x h ILE 365 CO -0.03 0.09 0.52 -0.07 0.00 0.00 0.00 178.15 178.67 2z2x h LEU 366 N 0.52 0.85 -0.34 1.44 3.38 -0.82 -2.00 115.31 118.34 2z2x h LEU 366 Ca 0.17 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2z2x h LEU 366 Cb 0.01 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2z2x h LEU 366 CO -0.08 0.57 -0.26 0.45 0.09 0.00 0.00 178.44 179.21 2z2x h HIS 367 N 1.00 0.92 0.00 1.13 3.86 -0.72 -2.57 115.15 118.77 2z2x h HIS 367 Ca 0.34 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2z2x h HIS 367 Cb 0.06 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2z2x h HIS 367 CO -0.03 1.02 -0.44 0.44 0.86 0.00 0.00 177.93 179.77 2z2x n ILE 368 N -4.23 0.39 0.86 2.45 -5.35 -0.72 -3.54 119.36 109.21 2z2x n ILE 368 Ca -0.03 -0.25 0.09 0.00 -0.27 0.00 0.00 62.75 62.29 2z2x n ILE 368 Cb 0.46 -0.23 -0.03 0.00 -1.74 0.00 0.00 39.64 38.10 2z2x n ILE 368 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2z2x n THR 369 N -2.10 0.00 -1.79 7.28 -2.24 -0.76 -4.99 114.28 109.68 2z2x n THR 369 Ca 0.04 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.22 2z2x n THR 369 Cb 0.43 1.17 0.06 0.00 -2.10 0.00 0.00 70.33 69.89 2z2x n THR 369 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z2x s ALA 370 N -2.33 2.39 -0.44 6.98 0.00 -0.97 -4.40 121.76 123.00 2z2x s ALA 370 Ca 0.14 1.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 2z2x s ALA 370 Cb 0.15 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.80 2z2x s ALA 370 CO 0.56 -1.48 1.21 0.34 0.00 0.00 0.00 175.76 176.38 2z2x s ASP 371 N -1.60 6.59 -0.93 0.00 -1.08 0.32 -4.76 116.67 115.21 2z2x s ASP 371 Ca 0.79 0.65 -0.24 0.00 -0.52 0.00 0.00 52.55 53.23 2z2x s ASP 371 Cb -0.33 -2.55 0.05 0.00 -1.46 0.00 0.00 42.92 38.63 2z2x s ASP 371 CO 0.38 -1.25 1.37 -0.62 0.52 0.00 0.00 175.17 175.56 2z2x s ASP 372 N 2.77 6.41 0.65 -0.34 2.15 -1.26 -1.37 116.67 125.67 2z2x s ASP 372 Ca 0.51 -1.21 -0.02 0.00 0.43 0.00 0.00 52.55 52.26 2z2x s ASP 372 Cb -0.10 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 40.04 2z2x s ASP 372 CO 0.30 -1.56 0.91 -0.76 -0.17 0.00 0.00 175.17 173.89 2z2x s LEU 373 N 4.99 3.04 0.00 -1.34 1.43 -1.26 -4.90 118.68 120.64 2z2x s LEU 373 Ca 0.41 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2z2x s LEU 373 Cb -0.03 -2.78 0.00 0.00 0.03 0.00 0.00 46.19 43.41 2z2x s LEU 373 CO -0.03 -1.48 0.00 0.61 0.23 0.00 0.00 176.35 175.69 2z2x n GLY 374 N -2.67 -0.82 3.58 -3.19 0.00 -1.26 -4.68 105.19 96.15 2z2x n GLY 374 Ca 0.09 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 2z2x n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z2x n PRO 375 N -0.54 1.13 -1.73 1.61 -0.02 -1.26 -4.86 135.00 129.33 2z2x n PRO 375 Ca 0.00 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2z2x n PRO 375 Cb 0.00 -1.94 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2z2x n PRO 375 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2z2x n THR 376 N -0.71 1.77 -2.86 3.45 -1.04 -1.26 -4.68 114.28 108.94 2z2x n THR 376 Ca 0.10 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2z2x n THR 376 Cb 0.40 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 2z2x n THR 376 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z2x n GLY 377 N 0.98 -2.02 3.75 3.41 0.00 -1.26 -4.86 105.19 105.18 2z2x n GLY 377 Ca 0.05 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 2z2x n GLY 377 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2z2x s TRP 378 N -0.03 2.82 0.10 1.61 -0.00 -1.26 -4.76 118.94 117.42 2z2x s TRP 378 Ca 0.00 0.83 -0.04 0.00 -0.00 0.00 0.00 56.10 56.89 2z2x s TRP 378 Cb 0.00 -4.01 -0.03 0.00 -0.00 0.00 0.00 33.47 29.44 2z2x s TRP 378 CO 0.00 -3.37 0.09 0.16 -0.00 0.00 0.00 176.95 173.83 2z2x s ASP 379 N 0.48 0.28 0.24 5.86 -4.77 -0.69 -4.96 116.67 113.10 2z2x s ASP 379 Ca 0.62 -0.94 0.23 0.00 -3.30 0.00 0.00 52.55 49.16 2z2x s ASP 379 Cb -0.46 0.30 0.96 0.00 -1.09 0.00 0.00 42.92 42.62 2z2x s ASP 379 CO 0.46 -0.71 1.70 0.00 0.70 0.00 0.00 175.17 177.32 2z2x n ALA 380 N -0.03 1.68 -0.07 2.11 0.00 -1.26 -0.58 120.51 122.36 2z2x n ALA 380 Ca -0.11 0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2z2x n ALA 380 Cb 0.62 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2z2x n ALA 380 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z2x h ASP 381 N 0.00 0.00 0.25 0.00 3.32 -1.95 0.35 116.42 118.39 2z2x h ASP 381 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2z2x h ASP 381 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2z2x h ASP 381 CO 0.00 0.81 -0.69 -1.22 -1.72 0.00 0.00 179.24 176.43 2z2x n TYR 382 N -4.61 0.00 -4.61 4.55 4.02 -1.23 -4.68 117.16 110.59 2z2x n TYR 382 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2z2x n TYR 382 Cb 0.29 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 2z2x n TYR 382 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z2x n GLY 383 N 1.49 1.84 0.10 2.72 0.00 0.26 -2.14 105.19 109.45 2z2x n GLY 383 Ca 0.05 -0.61 0.11 0.00 0.00 0.00 0.00 46.02 45.58 2z2x n GLY 383 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2z2x n TYR 384 N 12.00 0.65 0.00 1.61 4.02 0.33 -1.71 117.16 134.06 2z2x n TYR 384 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 2z2x n TYR 384 Cb 0.00 -0.90 0.00 0.00 -0.02 0.00 0.00 39.34 38.42 2z2x n TYR 384 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z2x n GLY 385 N 0.13 0.87 3.65 2.72 0.00 -0.91 -4.34 105.19 107.31 2z2x n GLY 385 Ca 0.03 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 2z2x n GLY 385 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z2x s VAL 386 N -1.37 4.93 0.49 1.61 1.01 -0.47 -1.02 120.40 125.58 2z2x s VAL 386 Ca 0.00 1.39 -0.24 0.00 0.00 0.00 0.00 61.98 63.13 2z2x s VAL 386 Cb 0.00 -4.03 -0.07 0.00 0.00 0.00 0.00 36.38 32.28 2z2x s VAL 386 CO 0.00 0.03 1.37 1.33 0.00 0.00 0.00 175.10 177.83 2z2x n VAL 387 N 4.94 3.26 -3.73 2.92 0.24 -1.00 -0.52 118.33 124.43 2z2x n VAL 387 Ca 0.02 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.34 61.53 2z2x n VAL 387 Cb 0.49 -1.72 -0.16 0.00 -1.47 0.00 0.00 33.84 30.98 2z2x n VAL 387 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2z2x s ARG 388 N -2.62 0.70 0.09 7.34 0.52 -1.26 -4.40 118.95 119.31 2z2x s ARG 388 Ca 0.66 -0.67 -0.27 0.00 -0.52 0.00 0.00 55.73 54.94 2z2x s ARG 388 Cb -0.44 -2.03 -0.15 0.00 0.52 0.00 0.00 34.95 32.85 2z2x s ARG 388 CO 0.54 -0.78 1.69 0.00 0.02 0.00 0.00 175.30 176.77 2z2x h ALA 389 N 8.19 -0.35 -0.51 2.13 0.00 -0.41 -1.58 119.26 126.72 2z2x h ALA 389 Ca -0.16 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2z2x h ALA 389 Cb 1.08 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2z2x h ALA 389 CO 0.39 -0.71 0.14 0.00 0.00 0.00 0.00 179.25 179.07 2z2x h ALA 390 N 0.39 0.60 -0.36 0.00 0.00 -1.51 0.13 119.26 118.51 2z2x h ALA 390 Ca -0.02 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2z2x h ALA 390 Cb 0.31 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z2x h ALA 390 CO 0.02 -0.27 -0.30 -0.07 0.00 0.00 0.00 179.25 178.63 2z2x h LEU 391 N 0.29 0.81 -0.51 0.00 3.38 -1.86 -1.91 115.31 115.51 2z2x h LEU 391 Ca 0.25 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2z2x h LEU 391 Cb 0.32 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2z2x h LEU 391 CO -0.30 1.05 0.25 0.00 0.09 0.00 0.00 178.44 179.53 2z2x h ALA 392 N 1.00 0.66 -0.42 1.53 0.00 -0.36 -0.98 119.26 120.69 2z2x h ALA 392 Ca 0.08 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2z2x h ALA 392 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2z2x h ALA 392 CO 0.07 0.22 -0.16 0.28 0.00 0.00 0.00 179.25 179.66 2z2x h VAL 393 N 0.68 1.28 -0.92 0.00 2.07 -0.67 -0.60 116.25 118.10 2z2x h VAL 393 Ca 0.18 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.45 2z2x h VAL 393 Cb 0.11 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.04 2z2x h VAL 393 CO -0.02 0.44 0.59 -0.61 0.02 0.00 0.00 177.57 177.98 2z2x h GLN 394 N 0.67 1.10 -0.61 1.57 4.15 -1.16 -1.34 115.11 119.50 2z2x h GLN 394 Ca 0.10 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.36 2z2x h GLN 394 Cb 0.71 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 2z2x h GLN 394 CO 0.05 0.73 0.02 0.00 -1.93 0.00 0.00 178.83 177.70 2z2x h ALA 395 N 1.39 0.81 -0.40 3.38 0.00 -0.73 -1.69 119.26 122.02 2z2x h ALA 395 Ca 0.37 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2z2x h ALA 395 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2z2x h ALA 395 CO -0.13 0.64 0.04 0.00 0.00 0.00 0.00 179.25 179.80 2z2x h ALA 396 N 0.99 1.32 -0.01 0.00 0.00 -0.48 -3.09 119.26 118.00 2z2x h ALA 396 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z2x h ALA 396 Cb 0.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2z2x h ALA 396 CO 0.03 0.47 -0.40 1.28 0.00 0.00 0.00 179.25 180.63 2z2x n LEU 397 N -4.28 1.41 -0.40 0.00 4.77 -0.57 -4.95 117.00 112.98 2z2x n LEU 397 Ca 0.02 -0.47 0.14 0.00 -0.03 0.00 0.00 56.01 55.68 2z2x n LEU 397 Cb 0.24 -0.07 0.59 0.00 -2.33 0.00 0.00 43.42 41.85 2z2x n LEU 397 CO 0.39 0.27 0.91 0.61 -1.33 0.00 0.00 177.39 178.24