#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8t n PRO 87 N 0.00 0.52 -0.07 -1.08 -0.02 -1.26 -4.39 135.00 128.70 1c8t n PRO 87 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1c8t n PRO 87 Cb 0.00 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1c8t n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c8t n GLY 88 N 6.66 -0.55 3.69 -1.23 0.00 -1.26 -4.97 105.19 107.53 1c8t n GLY 88 Ca 0.51 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1c8t n GLY 88 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c8t s ILE 89 N -0.28 3.71 -0.18 -0.61 -5.25 -1.26 -4.90 121.20 112.43 1c8t s ILE 89 Ca 0.00 1.10 -0.29 0.00 -0.99 0.00 0.00 60.65 60.47 1c8t s ILE 89 Cb 0.00 -3.71 -0.04 0.00 2.95 0.00 0.00 42.46 41.66 1c8t s ILE 89 CO 0.00 -0.00 1.79 -2.16 -1.79 0.00 0.00 174.94 172.78 1c8t s PRO 90 N 2.37 3.70 -0.04 0.37 0.04 -1.26 -4.93 135.00 135.25 1c8t s PRO 90 Ca 0.64 1.87 -0.18 0.00 0.04 0.00 0.00 61.00 63.36 1c8t s PRO 90 Cb -0.31 -4.13 0.04 0.00 0.04 0.00 0.00 34.50 30.13 1c8t s PRO 90 CO 0.26 -1.42 0.40 -1.59 0.04 0.00 0.00 177.00 174.70 1c8t s LYS 91 N 5.01 0.74 0.09 4.56 0.00 -1.26 -4.50 119.74 124.37 1c8t s LYS 91 Ca 0.80 -0.01 -0.31 0.00 0.00 0.00 0.00 55.97 56.45 1c8t s LYS 91 Cb -0.29 0.34 -0.07 0.00 0.00 0.00 0.00 37.83 37.80 1c8t s LYS 91 CO 0.32 -0.20 1.33 -1.58 0.00 0.00 0.00 175.35 175.23 1c8t s TRP 92 N -1.14 3.28 -2.20 1.78 0.52 -1.26 -4.85 118.94 115.07 1c8t s TRP 92 Ca -0.12 1.05 0.25 0.00 0.02 0.00 0.00 56.10 57.30 1c8t s TRP 92 Cb -0.04 -3.60 1.23 0.00 -1.15 0.00 0.00 33.47 29.91 1c8t s TRP 92 CO 0.05 -2.07 1.83 2.89 0.02 0.00 0.00 176.95 179.67 1c8t n ARG 93 N 4.01 1.35 -4.39 4.98 1.85 -1.26 -4.80 116.66 118.40 1c8t n ARG 93 Ca 0.11 -0.51 -0.24 0.00 -1.00 0.00 0.00 57.85 56.21 1c8t n ARG 93 Cb 0.44 -1.42 -0.09 0.00 -1.05 0.00 0.00 32.46 30.33 1c8t n ARG 93 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1c8t s LYS 94 N -1.95 1.92 -0.03 2.89 -2.85 -1.26 -5.07 119.74 113.38 1c8t s LYS 94 Ca 0.37 -1.60 0.06 0.00 -1.00 0.00 0.00 55.97 53.80 1c8t s LYS 94 Cb 0.19 -1.94 -0.08 0.00 -2.06 0.00 0.00 37.83 33.93 1c8t s LYS 94 CO 0.30 0.35 0.08 2.41 0.10 0.00 0.00 175.35 178.60 1c8t n THR 95 N -0.63 0.17 -3.42 3.79 -1.04 -1.26 -4.91 114.28 106.98 1c8t n THR 95 Ca -0.06 -0.18 -0.44 0.00 -2.04 0.00 0.00 64.05 61.33 1c8t n THR 95 Cb 0.59 -0.17 -0.08 0.00 -1.82 0.00 0.00 70.33 68.85 1c8t n THR 95 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1c8t s HIS 96 N -2.29 3.27 -0.06 -1.42 3.76 -1.26 -0.49 115.29 116.80 1c8t s HIS 96 Ca -0.02 -1.14 0.03 0.00 -0.15 0.00 0.00 55.06 53.77 1c8t s HIS 96 Cb 0.03 -3.27 -0.02 0.00 1.11 0.00 0.00 32.58 30.43 1c8t s HIS 96 CO 0.24 -0.86 -0.14 -0.51 -0.85 0.00 0.00 174.74 172.63 1c8t s LEU 97 N 1.58 2.75 0.55 0.89 1.43 0.50 -4.98 118.68 121.41 1c8t s LEU 97 Ca 0.04 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1c8t s LEU 97 Cb -0.25 -1.57 0.04 0.00 0.03 0.00 0.00 46.19 44.44 1c8t s LEU 97 CO 0.05 0.31 0.77 0.42 0.23 0.00 0.00 176.35 178.13 1c8t s THR 98 N -0.54 2.65 0.07 5.49 -4.23 -1.25 -1.08 115.64 116.75 1c8t s THR 98 Ca 0.07 -0.69 -0.08 0.00 -1.18 0.00 0.00 61.69 59.81 1c8t s THR 98 Cb -0.12 -2.96 -0.00 0.00 1.34 0.00 0.00 72.50 70.76 1c8t s THR 98 CO 0.01 0.00 0.17 -0.72 -0.54 0.00 0.00 174.62 173.54 1c8t s TYR 99 N -2.75 0.15 -0.09 3.99 -0.85 -0.40 -2.49 117.35 114.92 1c8t s TYR 99 Ca 0.58 -0.52 -0.03 0.00 -0.52 0.00 0.00 57.07 56.58 1c8t s TYR 99 Cb -0.10 -0.08 0.04 0.00 0.38 0.00 0.00 41.96 42.20 1c8t s TYR 99 CO 0.38 -0.48 0.05 0.50 -1.52 0.00 0.00 175.55 174.48 1c8t s ARG 100 N -3.39 0.21 -1.23 -3.49 3.52 -0.65 -1.33 118.95 112.59 1c8t s ARG 100 Ca 0.01 0.13 -0.19 0.00 -0.13 0.00 0.00 55.73 55.55 1c8t s ARG 100 Cb 0.03 -1.07 0.05 0.00 -1.56 0.00 0.00 34.95 32.40 1c8t s ARG 100 CO -0.08 -0.42 1.70 0.42 -0.81 0.00 0.00 175.30 176.10 1c8t s ILE 101 N 2.08 4.03 0.58 4.11 1.01 -1.26 -1.21 121.20 130.54 1c8t s ILE 101 Ca 0.04 -1.59 0.33 0.00 0.00 0.00 0.00 60.65 59.42 1c8t s ILE 101 Cb -0.13 -5.11 0.47 0.00 0.01 0.00 0.00 42.46 37.70 1c8t s ILE 101 CO -0.05 -1.92 1.68 0.58 0.00 0.00 0.00 174.94 175.22 1c8t h VAL 102 N 5.89 0.24 -2.28 2.92 2.07 -0.83 -3.46 116.25 120.80 1c8t h VAL 102 Ca 0.38 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.10 1c8t h VAL 102 Cb 0.90 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1c8t h VAL 102 CO 1.43 0.00 0.61 0.54 0.02 0.00 0.00 177.57 180.17 1c8t s ASN 103 N -4.59 -0.06 0.15 0.57 4.22 -1.26 -5.05 114.94 108.92 1c8t s ASN 103 Ca -0.04 -0.47 0.06 0.00 -2.14 0.00 0.00 52.86 50.27 1c8t s ASN 103 Cb 0.18 0.42 -0.04 0.00 1.28 0.00 0.00 41.25 43.09 1c8t s ASN 103 CO 0.63 -0.81 -0.14 -0.31 -2.04 0.00 0.00 177.10 174.43 1c8t s TYR 104 N -2.57 1.51 0.56 1.54 1.51 -1.26 -4.58 117.35 114.05 1c8t s TYR 104 Ca 0.18 -0.57 -0.15 0.00 -1.01 0.00 0.00 57.07 55.52 1c8t s TYR 104 Cb -0.01 -0.76 -0.06 0.00 -0.11 0.00 0.00 41.96 41.02 1c8t s TYR 104 CO 0.03 0.21 1.01 -0.08 -1.11 0.00 0.00 175.55 175.60 1c8t s THR 105 N -2.46 4.50 0.12 -0.71 -1.32 -1.26 -4.96 115.64 109.56 1c8t s THR 105 Ca 0.14 1.06 -0.13 0.00 -1.21 0.00 0.00 61.69 61.55 1c8t s THR 105 Cb -0.03 -3.72 -0.04 0.00 -1.51 0.00 0.00 72.50 67.20 1c8t s THR 105 CO 0.04 -0.82 1.50 -0.65 -2.21 0.00 0.00 174.62 172.48 1c8t h PRO 106 N 0.44 0.80 0.00 7.08 0.11 -2.00 -3.17 132.00 135.26 1c8t h PRO 106 Ca -0.46 -0.35 0.00 0.00 0.11 0.00 0.00 66.00 65.30 1c8t h PRO 106 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1c8t h PRO 106 CO 0.61 0.97 0.41 -0.44 -0.21 0.00 0.00 178.00 179.35 1c8t h ASP 107 N 0.60 0.00 -5.30 -2.05 3.45 -1.93 -3.43 116.42 107.77 1c8t h ASP 107 Ca 0.08 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.41 1c8t h ASP 107 Cb 0.74 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.36 1c8t h ASP 107 CO 0.06 0.00 -0.58 -0.76 -1.57 0.00 0.00 179.24 176.39 1c8t s LEU 108 N -5.60 1.88 0.18 1.55 1.43 -1.20 -4.83 118.68 112.10 1c8t s LEU 108 Ca -0.03 -1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 51.76 1c8t s LEU 108 Cb 0.07 0.48 -0.09 0.00 0.03 0.00 0.00 46.19 46.69 1c8t s LEU 108 CO 0.23 -0.70 1.33 -2.84 0.23 0.00 0.00 176.35 174.60 1c8t s PRO 109 N -3.96 4.37 0.32 1.29 0.02 -1.26 -4.78 135.00 130.99 1c8t s PRO 109 Ca 0.14 2.07 0.09 0.00 0.02 0.00 0.00 61.00 63.33 1c8t s PRO 109 Cb 0.07 -3.20 0.89 0.00 0.02 0.00 0.00 34.50 32.28 1c8t s PRO 109 CO -0.05 -0.30 1.72 0.87 -0.33 0.00 0.00 177.00 178.91 1c8t h LYS 110 N 5.65 0.53 0.00 5.54 1.57 -1.97 0.61 116.57 128.49 1c8t h LYS 110 Ca -0.44 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 1c8t h LYS 110 Cb 1.21 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 1c8t h LYS 110 CO 0.79 0.35 -0.03 0.38 -0.57 0.00 0.00 179.45 180.37 1c8t h ASP 111 N 0.54 0.00 0.17 0.86 3.04 -2.00 0.16 116.42 119.19 1c8t h ASP 111 Ca 0.65 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 54.23 1c8t h ASP 111 Cb 1.25 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.54 1c8t h ASP 111 CO -0.49 0.03 -0.82 0.00 -2.04 0.00 0.00 179.24 175.92 1c8t h ALA 112 N 1.97 0.44 -0.35 4.15 0.00 -0.14 -3.02 119.26 122.31 1c8t h ALA 112 Ca -0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 1c8t h ALA 112 Cb 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1c8t h ALA 112 CO 0.00 0.75 -0.04 0.28 0.00 0.00 0.00 179.25 180.25 1c8t h VAL 113 N 0.33 1.27 -0.54 0.00 2.07 -0.83 -2.33 116.25 116.22 1c8t h VAL 113 Ca -0.05 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.45 1c8t h VAL 113 Cb 1.42 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 1c8t h VAL 113 CO 0.15 0.35 0.28 0.44 0.02 0.00 0.00 177.57 178.81 1c8t h ASP 114 N 0.44 0.42 0.51 0.57 3.32 -1.09 -1.40 116.42 119.18 1c8t h ASP 114 Ca 0.09 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1c8t h ASP 114 Cb 0.52 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1c8t h ASP 114 CO 0.03 0.29 -0.51 0.28 -1.72 0.00 0.00 179.24 177.60 1c8t h SER 115 N 0.55 -1.39 -0.66 6.45 0.02 -1.42 0.33 113.55 117.43 1c8t h SER 115 Ca 0.23 0.11 0.13 0.00 -0.84 0.00 0.00 61.79 61.42 1c8t h SER 115 Cb 0.12 0.46 -0.13 0.00 0.14 0.00 0.00 62.40 63.00 1c8t h SER 115 CO -0.15 -0.67 -0.21 0.00 -1.14 0.00 0.00 176.83 174.66 1c8t h ALA 116 N -0.88 0.34 -0.82 3.77 0.00 -0.99 1.00 119.26 121.70 1c8t h ALA 116 Ca -0.06 0.24 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1c8t h ALA 116 Cb 0.88 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1c8t h ALA 116 CO -0.06 -0.47 0.54 0.28 0.00 0.00 0.00 179.25 179.53 1c8t h VAL 117 N -0.04 1.20 0.02 0.00 2.07 -1.11 0.43 116.25 118.82 1c8t h VAL 117 Ca 0.31 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1c8t h VAL 117 Cb 0.51 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1c8t h VAL 117 CO -0.70 0.20 -0.01 -0.33 0.02 0.00 0.00 177.57 176.76 1c8t h GLU 118 N 1.09 -0.02 -0.48 1.57 5.08 0.44 -1.93 114.58 120.33 1c8t h GLU 118 Ca 0.30 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1c8t h GLU 118 Cb -0.11 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1c8t h GLU 118 CO -0.07 0.28 -0.13 0.87 -1.00 0.00 0.00 179.01 178.95 1c8t h LYS 119 N -0.32 0.90 -0.94 2.33 1.57 0.82 -2.38 116.57 118.55 1c8t h LYS 119 Ca -0.00 -0.33 0.09 0.00 -1.87 0.00 0.00 60.65 58.54 1c8t h LYS 119 Cb 0.31 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 1c8t h LYS 119 CO 0.00 0.97 0.59 0.00 -0.57 0.00 0.00 179.45 180.44 1c8t h ALA 120 N 1.05 1.34 -0.43 3.86 0.00 -0.85 0.55 119.26 124.78 1c8t h ALA 120 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1c8t h ALA 120 Cb 0.66 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1c8t h ALA 120 CO 0.05 0.28 -0.09 -0.07 0.00 0.00 0.00 179.25 179.42 1c8t h LEU 121 N 1.01 0.75 -1.59 0.00 3.38 -1.03 -3.02 115.31 114.80 1c8t h LEU 121 Ca 0.43 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1c8t h LEU 121 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1c8t h LEU 121 CO -0.21 0.87 -0.21 0.50 0.09 0.00 0.00 178.44 179.48 1c8t h LYS 122 N 0.69 0.00 0.00 1.13 3.64 -0.44 -2.07 116.57 119.52 1c8t h LYS 122 Ca 0.12 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1c8t h LYS 122 Cb 0.56 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1c8t h LYS 122 CO 0.03 0.21 -0.07 -0.39 -2.27 0.00 0.00 179.45 176.96 1c8t h VAL 123 N 0.00 0.20 0.00 2.00 -1.51 -1.09 -0.56 116.25 115.28 1c8t h VAL 123 Ca -0.00 -0.61 -0.12 0.00 -1.23 0.00 0.00 66.70 64.74 1c8t h VAL 123 Cb 0.37 1.50 -0.02 0.00 -2.13 0.00 0.00 31.29 31.01 1c8t h VAL 123 CO 0.03 0.06 -1.60 0.79 -1.23 0.00 0.00 177.57 175.63 1c8t n TRP 124 N -3.23 0.62 -0.08 5.19 7.02 -0.83 -3.74 117.44 122.41 1c8t n TRP 124 Ca -0.00 0.20 -0.11 0.00 -1.02 0.00 0.00 57.50 56.56 1c8t n TRP 124 Cb 0.30 -0.91 0.02 0.00 -2.42 0.00 0.00 31.31 28.30 1c8t n TRP 124 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1c8t h GLU 125 N 0.00 0.80 -0.43 -0.99 4.81 -0.89 -3.13 114.58 114.75 1c8t h GLU 125 Ca -0.14 -0.42 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1c8t h GLU 125 Cb 1.42 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.79 1c8t h GLU 125 CO 0.02 1.06 0.23 1.49 -0.73 0.00 0.00 179.01 181.08 1c8t h GLU 126 N 0.65 0.59 -0.33 1.92 4.22 -1.22 -3.21 114.58 117.19 1c8t h GLU 126 Ca 0.05 -0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1c8t h GLU 126 Cb 0.97 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1c8t h GLU 126 CO 0.09 0.44 0.00 1.33 -2.18 0.00 0.00 179.01 178.69 1c8t n VAL 127 N -4.42 2.30 -3.75 0.32 0.24 -1.20 -4.70 118.33 107.11 1c8t n VAL 127 Ca 0.03 -1.73 -0.07 0.00 -2.04 0.00 0.00 64.34 60.54 1c8t n VAL 127 Cb 0.10 -0.21 0.02 0.00 -1.47 0.00 0.00 33.84 32.29 1c8t n VAL 127 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1c8t n THR 128 N -0.20 0.00 0.44 3.34 -2.24 -1.19 -4.13 114.28 110.30 1c8t n THR 128 Ca 0.22 -0.78 0.11 0.00 -2.27 0.00 0.00 64.05 61.33 1c8t n THR 128 Cb 0.93 0.84 0.26 0.00 -2.10 0.00 0.00 70.33 70.25 1c8t n THR 128 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1c8t n PRO 129 N -0.53 2.35 -1.79 -0.78 -0.04 -1.25 -4.26 135.00 128.70 1c8t n PRO 129 Ca -0.06 -2.05 -0.42 0.00 -0.04 0.00 0.00 63.50 60.93 1c8t n PRO 129 Cb 0.53 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 1c8t n PRO 129 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1c8t s LEU 130 N -1.41 4.38 -0.05 1.53 1.02 -1.26 -4.77 118.68 118.11 1c8t s LEU 130 Ca 0.38 2.75 0.06 0.00 0.02 0.00 0.00 54.13 57.34 1c8t s LEU 130 Cb 0.22 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.82 1c8t s LEU 130 CO 0.30 -0.94 -0.23 0.42 0.02 0.00 0.00 176.35 175.92 1c8t s THR 131 N 1.62 2.27 -0.06 5.49 -4.23 0.36 -4.57 115.64 116.52 1c8t s THR 131 Ca 0.75 -1.01 0.06 0.00 -1.18 0.00 0.00 61.69 60.31 1c8t s THR 131 Cb -0.47 -1.83 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 1c8t s THR 131 CO 0.33 0.57 -0.25 -0.36 -0.54 0.00 0.00 174.62 174.37 1c8t s PHE 132 N -0.38 2.45 0.09 3.99 0.08 -1.25 -0.37 117.98 122.58 1c8t s PHE 132 Ca 0.03 -0.76 0.09 0.00 0.12 0.00 0.00 56.93 56.41 1c8t s PHE 132 Cb -0.12 -1.61 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 1c8t s PHE 132 CO 0.02 -0.24 -0.20 -1.54 -0.10 0.00 0.00 175.22 173.16 1c8t s SER 133 N -0.11 3.75 0.13 1.36 1.04 -0.24 -4.97 113.70 114.65 1c8t s SER 133 Ca -0.05 -0.54 -0.09 0.00 0.48 0.00 0.00 55.95 55.75 1c8t s SER 133 Cb -0.14 -0.52 -0.06 0.00 0.10 0.00 0.00 66.02 65.40 1c8t s SER 133 CO 0.04 0.21 0.44 -0.60 0.98 0.00 0.00 173.24 174.31 1c8t s ARG 134 N -1.83 3.75 -0.03 4.02 6.06 -1.26 -1.28 118.95 128.38 1c8t s ARG 134 Ca 0.16 0.16 0.05 0.00 -2.50 0.00 0.00 55.73 53.59 1c8t s ARG 134 Cb -0.10 -2.89 -0.01 0.00 0.06 0.00 0.00 34.95 32.01 1c8t s ARG 134 CO 0.07 0.48 -0.17 -0.51 -2.50 0.00 0.00 175.30 172.68 1c8t s LEU 135 N -2.27 1.96 -0.24 -0.88 1.43 -0.44 -4.90 118.68 113.33 1c8t s LEU 135 Ca 0.38 -0.34 0.13 0.00 -1.03 0.00 0.00 54.13 53.28 1c8t s LEU 135 Cb -0.13 -0.95 0.65 0.00 0.03 0.00 0.00 46.19 45.80 1c8t s LEU 135 CO 0.20 0.18 1.60 -1.22 0.23 0.00 0.00 176.35 177.35 1c8t n TYR 136 N 2.96 1.62 0.00 0.29 4.02 -1.26 -4.44 117.16 120.35 1c8t n TYR 136 Ca -0.17 -1.02 0.00 0.00 -0.01 0.00 0.00 57.90 56.71 1c8t n TYR 136 Cb 0.53 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1c8t n TYR 136 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1c8t n GLU 137 N -0.24 0.00 0.00 -0.72 0.28 -1.26 -5.13 120.64 113.56 1c8t n GLU 137 Ca 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.29 1c8t n GLU 137 Cb 1.11 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.98 1c8t n GLU 137 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1c8t n GLY 138 N -0.38 -2.41 3.70 -1.84 0.00 -1.26 -4.85 105.19 98.15 1c8t n GLY 138 Ca 0.00 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1c8t n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c8t s GLU 139 N -2.91 4.30 0.34 1.61 0.41 -1.26 -4.96 118.70 116.23 1c8t s GLU 139 Ca 0.00 2.01 0.08 0.00 -0.41 0.00 0.00 54.97 56.65 1c8t s GLU 139 Cb 0.00 -3.44 -0.04 0.00 -1.78 0.00 0.00 34.13 28.87 1c8t s GLU 139 CO 0.00 -0.52 0.20 0.00 -0.49 0.00 0.00 175.26 174.45 1c8t s ALA 140 N 1.87 3.63 0.05 5.21 0.00 -1.26 -5.06 121.76 126.20 1c8t s ALA 140 Ca 0.64 -1.79 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 1c8t s ALA 140 Cb -0.34 -0.87 -0.10 0.00 0.00 0.00 0.00 23.12 21.82 1c8t s ALA 140 CO 0.28 0.01 1.32 -0.44 0.00 0.00 0.00 175.76 176.93 1c8t h ASP 141 N 1.43 -0.83 -3.27 0.00 3.45 -1.91 -3.37 116.42 111.91 1c8t h ASP 141 Ca -0.44 0.07 -0.71 0.00 0.43 0.00 0.00 57.03 56.38 1c8t h ASP 141 Cb 1.25 0.28 -0.20 0.00 -0.56 0.00 0.00 39.33 40.10 1c8t h ASP 141 CO 0.62 -0.37 -0.15 -0.63 -1.57 0.00 0.00 179.24 177.14 1c8t s ILE 142 N -4.62 5.06 -0.40 0.35 1.01 -1.04 -4.20 121.20 117.37 1c8t s ILE 142 Ca -0.10 -0.80 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 1c8t s ILE 142 Cb 0.03 -4.21 0.01 0.00 0.01 0.00 0.00 42.46 38.30 1c8t s ILE 142 CO 0.35 -0.69 0.36 -0.04 0.00 0.00 0.00 174.94 174.91 1c8t s MET 143 N 2.11 3.18 0.11 2.79 -1.94 -1.26 -1.63 119.30 122.66 1c8t s MET 143 Ca 0.09 -0.77 -0.20 0.00 -1.71 0.00 0.00 55.69 53.10 1c8t s MET 143 Cb -0.22 -3.93 -0.07 0.00 2.01 0.00 0.00 34.83 32.62 1c8t s MET 143 CO 0.09 -0.72 0.62 0.42 -0.01 0.00 0.00 175.02 175.42 1c8t s ILE 144 N 1.93 4.66 0.29 2.53 1.01 -0.35 -2.80 121.20 128.48 1c8t s ILE 144 Ca 0.09 1.29 -0.20 0.00 0.00 0.00 0.00 60.65 61.83 1c8t s ILE 144 Cb -0.18 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.40 1c8t s ILE 144 CO 0.12 0.50 0.76 -0.94 0.00 0.00 0.00 174.94 175.39 1c8t s SER 145 N -1.20 -0.18 -0.12 3.58 1.04 -0.99 -0.06 113.70 115.77 1c8t s SER 145 Ca 0.32 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 56.05 1c8t s SER 145 Cb -0.20 0.73 0.01 0.00 0.10 0.00 0.00 66.02 66.67 1c8t s SER 145 CO 0.21 -1.38 -0.17 -0.36 0.98 0.00 0.00 173.24 172.51 1c8t s PHE 146 N -3.45 2.24 0.37 5.02 0.08 -1.26 -1.52 117.98 119.46 1c8t s PHE 146 Ca 0.12 -1.11 0.06 0.00 0.12 0.00 0.00 56.93 56.12 1c8t s PHE 146 Cb -0.05 -1.58 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 1c8t s PHE 146 CO 0.08 -0.55 0.22 0.00 -0.10 0.00 0.00 175.22 174.86 1c8t s ALA 147 N 0.99 2.36 -0.19 5.36 0.00 0.19 -4.91 121.76 125.56 1c8t s ALA 147 Ca -0.05 -1.67 -0.20 0.00 0.00 0.00 0.00 51.96 50.04 1c8t s ALA 147 Cb -0.15 1.16 0.05 0.00 0.00 0.00 0.00 23.12 24.19 1c8t s ALA 147 CO -0.03 -0.52 0.56 0.08 0.00 0.00 0.00 175.76 175.86 1c8t s VAL 148 N -3.34 0.00 0.00 0.00 1.01 -1.26 0.34 120.40 117.15 1c8t s VAL 148 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1c8t s VAL 148 Cb 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1c8t s VAL 148 CO 0.22 -0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.85 1c8t n ARG 149 N 2.58 0.00 -2.34 2.72 5.12 -1.25 -4.42 116.66 119.06 1c8t n ARG 149 Ca -0.14 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.37 1c8t n ARG 149 Cb 0.56 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.83 1c8t n ARG 149 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1c8t s GLU 150 N 0.00 4.53 0.00 5.56 2.56 -1.26 -0.77 118.70 129.32 1c8t s GLU 150 Ca 0.00 1.96 0.03 0.00 0.00 0.00 0.00 54.97 56.96 1c8t s GLU 150 Cb 0.00 -3.15 0.05 0.00 2.00 0.00 0.00 34.13 33.03 1c8t s GLU 150 CO 0.00 0.04 0.83 -2.39 -0.56 0.00 0.00 175.26 173.18 1c8t n HIS 151 N 1.18 0.00 0.00 5.30 1.44 -1.26 -4.95 115.22 116.93 1c8t n HIS 151 Ca -0.00 -0.26 0.00 0.00 -2.01 0.00 0.00 57.72 55.45 1c8t n HIS 151 Cb 0.44 0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.82 1c8t n HIS 151 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1c8t n GLY 152 N 0.06 0.82 3.21 -1.39 0.00 -1.26 -5.07 105.19 101.56 1c8t n GLY 152 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1c8t n GLY 152 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1c8t s ASP 153 N -1.83 0.20 0.14 1.61 3.84 -1.26 -5.04 116.67 114.34 1c8t s ASP 153 Ca 0.00 -1.24 0.09 0.00 -0.00 0.00 0.00 52.55 51.40 1c8t s ASP 153 Cb 0.00 0.36 0.47 0.00 -1.38 0.00 0.00 42.92 42.36 1c8t s ASP 153 CO 0.00 -0.81 1.22 0.33 -0.00 0.00 0.00 175.17 175.91 1c8t n PHE 154 N -0.19 0.29 -3.87 2.11 7.35 -1.26 -4.18 117.46 117.71 1c8t n PHE 154 Ca -0.02 0.15 -0.29 0.00 -0.76 0.00 0.00 57.45 56.53 1c8t n PHE 154 Cb 0.64 -0.69 -0.13 0.00 0.35 0.00 0.00 39.48 39.66 1c8t n PHE 154 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1c8t s TYR 155 N -3.16 3.04 1.00 -5.13 1.51 -1.26 -5.10 117.35 108.25 1c8t s TYR 155 Ca -0.01 -3.08 -0.11 0.00 -1.01 0.00 0.00 57.07 52.86 1c8t s TYR 155 Cb 0.02 -2.56 0.19 0.00 -0.11 0.00 0.00 41.96 39.51 1c8t s TYR 155 CO 0.08 -0.68 1.10 -1.25 -1.11 0.00 0.00 175.55 173.68 1c8t s PRO 156 N -0.58 0.37 0.54 -1.71 0.04 -1.26 -4.93 135.00 127.47 1c8t s PRO 156 Ca 0.20 1.26 -0.06 0.00 0.04 0.00 0.00 61.00 62.44 1c8t s PRO 156 Cb -0.17 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.68 1c8t s PRO 156 CO -0.06 -2.98 0.86 -0.06 0.04 0.00 0.00 177.00 174.80 1c8t s PHE 157 N -2.60 3.43 -0.23 0.56 2.99 0.05 -4.94 117.98 117.23 1c8t s PHE 157 Ca 0.67 0.77 0.10 0.00 0.00 0.00 0.00 56.93 58.47 1c8t s PHE 157 Cb -0.23 -2.54 0.43 0.00 0.00 0.00 0.00 43.02 40.69 1c8t s PHE 157 CO 0.60 -0.56 1.23 -0.40 -0.00 0.00 0.00 175.22 176.09 1c8t n ASP 158 N -2.45 2.37 -0.25 1.36 5.68 -1.26 -3.95 116.55 118.04 1c8t n ASP 158 Ca 0.03 -3.87 0.00 0.00 -0.50 0.00 0.00 54.79 50.44 1c8t n ASP 158 Cb 0.56 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1c8t n ASP 158 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c8t n GLY 159 N -1.04 -1.34 3.70 6.12 0.00 -1.26 -4.79 105.19 106.58 1c8t n GLY 159 Ca 0.25 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1c8t n GLY 159 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c8t s PRO 160 N 0.00 4.16 0.00 1.61 0.02 -1.25 -4.72 135.00 134.83 1c8t s PRO 160 Ca 0.00 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.51 1c8t s PRO 160 Cb 0.00 -3.39 0.00 0.00 0.02 0.00 0.00 34.50 31.13 1c8t s PRO 160 CO 0.00 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1c8t n GLY 161 N 4.03 -1.42 4.52 0.52 0.00 -1.26 -4.98 105.19 106.59 1c8t n GLY 161 Ca 0.16 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.11 1c8t n GLY 161 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1c8t n ASN 162 N 0.00 0.00 -4.69 1.61 5.15 -1.26 -4.24 115.26 111.83 1c8t n ASN 162 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1c8t n ASN 162 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 1c8t n ASN 162 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1c8t s VAL 163 N 0.00 4.30 -0.09 3.44 1.01 -1.26 -4.94 120.40 122.86 1c8t s VAL 163 Ca 0.00 1.63 0.15 0.00 0.00 0.00 0.00 61.98 63.76 1c8t s VAL 163 Cb 0.00 -4.05 -0.17 0.00 0.00 0.00 0.00 36.38 32.16 1c8t s VAL 163 CO 0.00 0.03 0.80 -0.07 0.00 0.00 0.00 175.10 175.86 1c8t h LEU 164 N 7.81 0.00 0.00 3.92 3.38 -1.93 -3.44 115.31 125.05 1c8t h LEU 164 Ca -0.36 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.75 1c8t h LEU 164 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1c8t h LEU 164 CO 0.86 0.75 0.38 0.00 0.09 0.00 0.00 178.44 180.52 1c8t n ALA 165 N -2.45 -1.53 -3.59 1.53 0.00 -1.26 -2.97 120.51 110.24 1c8t n ALA 165 Ca -0.12 -0.37 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 1c8t n ALA 165 Cb 0.92 0.09 -0.04 0.00 0.00 0.00 0.00 19.45 20.42 1c8t n ALA 165 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1c8t s HIS 166 N -2.86 -0.25 0.12 0.00 -3.43 -1.11 -5.01 115.29 102.76 1c8t s HIS 166 Ca 0.13 0.35 -0.05 0.00 -0.80 0.00 0.00 55.06 54.69 1c8t s HIS 166 Cb -0.00 0.48 -0.02 0.00 -1.43 0.00 0.00 32.58 31.60 1c8t s HIS 166 CO 0.00 -0.27 0.14 0.00 -2.00 0.00 0.00 174.74 172.62 1c8t s ALA 167 N -1.55 0.31 -0.01 -1.38 0.00 -1.26 -1.44 121.76 116.43 1c8t s ALA 167 Ca 0.04 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 50.99 1c8t s ALA 167 Cb -0.01 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.79 1c8t s ALA 167 CO -0.03 -0.52 -0.22 0.71 0.00 0.00 0.00 175.76 175.70 1c8t s TYR 168 N -3.96 1.94 1.09 0.00 1.51 -0.43 -4.85 117.35 112.64 1c8t s TYR 168 Ca 0.15 -0.37 -0.12 0.00 -1.01 0.00 0.00 57.07 55.72 1c8t s TYR 168 Cb 0.06 -1.24 0.24 0.00 -0.11 0.00 0.00 41.96 40.91 1c8t s TYR 168 CO -0.03 -0.02 1.06 0.00 -1.11 0.00 0.00 175.55 175.44 1c8t s ALA 169 N -0.53 0.13 0.62 3.71 0.00 -1.26 0.25 121.76 124.68 1c8t s ALA 169 Ca 0.08 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 1c8t s ALA 169 Cb -0.08 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1c8t s ALA 169 CO -0.01 -3.46 0.87 -2.30 0.00 0.00 0.00 175.76 170.86 1c8t n PRO 170 N -4.66 0.75 0.00 0.00 -0.02 -1.26 -1.56 135.00 128.25 1c8t n PRO 170 Ca 0.05 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1c8t n PRO 170 Cb 0.54 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1c8t n PRO 170 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c8t n GLY 171 N 1.38 1.46 3.74 -1.23 0.00 -1.26 -4.75 105.19 104.53 1c8t n GLY 171 Ca 0.13 -1.61 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 1c8t n GLY 171 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c8t s PRO 172 N -1.67 1.62 5.66 1.61 0.04 -1.26 -4.46 135.00 136.54 1c8t s PRO 172 Ca 0.00 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.92 1c8t s PRO 172 Cb 0.00 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1c8t s PRO 172 CO 0.00 -2.01 0.00 0.41 0.04 0.00 0.00 177.00 175.44 1c8t n GLY 173 N -1.28 3.60 0.27 0.56 0.00 -1.26 -2.70 105.19 104.37 1c8t n GLY 173 Ca 0.07 0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.32 1c8t n GLY 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c8t h ILE 174 N 0.00 0.78 -3.59 -0.61 2.10 -1.94 -3.44 117.51 110.82 1c8t h ILE 174 Ca 0.00 -0.22 -0.54 0.00 1.08 0.00 0.00 64.86 65.18 1c8t h ILE 174 Cb 0.00 1.13 0.20 0.00 -1.09 0.00 0.00 36.82 37.06 1c8t h ILE 174 CO 0.00 0.06 -0.31 0.59 -1.08 0.00 0.00 178.15 177.41 1c8t n ASN 175 N -4.09 -1.14 0.00 2.19 4.13 -1.10 -2.47 115.26 112.78 1c8t n ASN 175 Ca -0.03 0.43 0.00 0.00 1.68 0.00 0.00 54.58 56.67 1c8t n ASN 175 Cb 0.14 -1.29 0.00 0.00 -1.54 0.00 0.00 39.78 37.10 1c8t n ASN 175 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1c8t n GLY 176 N 1.24 2.78 3.72 7.41 0.00 0.14 -4.72 105.19 115.76 1c8t n GLY 176 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1c8t n GLY 176 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c8t s ASP 177 N -0.54 3.66 -0.03 1.61 1.11 -1.03 -4.50 116.67 116.95 1c8t s ASP 177 Ca 0.00 1.94 -0.00 0.00 0.18 0.00 0.00 52.55 54.66 1c8t s ASP 177 Cb 0.00 -2.51 0.03 0.00 1.07 0.00 0.00 42.92 41.51 1c8t s ASP 177 CO 0.00 -2.59 0.03 0.00 1.18 0.00 0.00 175.17 173.79 1c8t s ALA 178 N -2.79 0.18 -0.09 5.23 0.00 -1.12 -1.31 121.76 121.86 1c8t s ALA 178 Ca 0.64 0.24 0.04 0.00 0.00 0.00 0.00 51.96 52.88 1c8t s ALA 178 Cb -0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1c8t s ALA 178 CO 0.57 -0.21 -0.21 -1.01 0.00 0.00 0.00 175.76 174.91 1c8t s HIS 179 N 1.36 2.59 -0.13 0.00 3.76 -0.52 -2.34 115.29 120.01 1c8t s HIS 179 Ca -0.05 -0.80 -0.03 0.00 -0.15 0.00 0.00 55.06 54.03 1c8t s HIS 179 Cb -0.13 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.83 1c8t s HIS 179 CO -0.03 -0.27 -0.01 -0.06 -0.85 0.00 0.00 174.74 173.52 1c8t s PHE 180 N 0.12 3.11 -0.17 1.40 0.08 -0.58 -2.74 117.98 119.19 1c8t s PHE 180 Ca -0.10 -0.03 -0.29 0.00 0.12 0.00 0.00 56.93 56.62 1c8t s PHE 180 Cb -0.16 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1c8t s PHE 180 CO 0.06 0.21 1.27 0.34 -0.10 0.00 0.00 175.22 177.00 1c8t s ASP 181 N -0.19 6.92 0.00 1.36 -1.08 -1.16 0.57 116.67 123.09 1c8t s ASP 181 Ca 0.05 1.66 0.29 0.00 -0.52 0.00 0.00 52.55 54.03 1c8t s ASP 181 Cb -0.13 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 40.30 1c8t s ASP 181 CO 0.02 -0.79 1.99 -0.67 0.52 0.00 0.00 175.17 176.24 1c8t n ASP 182 N 6.70 0.53 -0.18 -0.34 4.64 0.15 -2.72 116.55 125.33 1c8t n ASP 182 Ca 0.14 -1.23 0.14 0.00 -1.38 0.00 0.00 54.79 52.46 1c8t n ASP 182 Cb 0.45 -0.01 0.62 0.00 -1.04 0.00 0.00 41.12 41.15 1c8t n ASP 182 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1c8t n ASP 183 N -0.56 0.65 -4.96 1.67 8.00 -1.26 -4.72 116.55 115.37 1c8t n ASP 183 Ca 0.21 -0.84 -0.23 0.00 0.71 0.00 0.00 54.79 54.63 1c8t n ASP 183 Cb 0.19 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.23 1c8t n ASP 183 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1c8t s GLU 184 N -2.32 3.44 -0.32 -1.24 0.41 -1.10 -3.75 118.70 113.82 1c8t s GLU 184 Ca 0.33 -0.67 -0.13 0.00 -0.41 0.00 0.00 54.97 54.09 1c8t s GLU 184 Cb 0.20 -2.92 -0.03 0.00 -1.78 0.00 0.00 34.13 29.61 1c8t s GLU 184 CO 0.44 0.47 0.26 -1.14 -0.49 0.00 0.00 175.26 174.79 1c8t s GLN 185 N -3.63 3.65 0.21 1.61 2.00 -1.26 -5.01 119.66 117.22 1c8t s GLN 185 Ca 0.34 -0.49 -0.18 0.00 -2.00 0.00 0.00 55.36 53.04 1c8t s GLN 185 Cb -0.10 -3.76 -0.08 0.00 0.80 0.00 0.00 33.01 29.87 1c8t s GLN 185 CO 0.29 -0.39 0.69 -1.58 -0.50 0.00 0.00 175.29 173.80 1c8t s TRP 186 N 1.81 3.63 0.03 1.67 0.52 -1.26 -3.37 118.94 121.96 1c8t s TRP 186 Ca 0.08 1.31 0.02 0.00 0.02 0.00 0.00 56.10 57.52 1c8t s TRP 186 Cb -0.17 -2.56 -0.02 0.00 -1.15 0.00 0.00 33.47 29.57 1c8t s TRP 186 CO 0.11 0.35 -0.06 0.95 0.02 0.00 0.00 176.95 178.31 1c8t s THR 187 N -1.53 0.44 0.08 2.01 -4.23 -0.52 -4.67 115.64 107.22 1c8t s THR 187 Ca 0.42 -0.88 -0.01 0.00 -1.18 0.00 0.00 61.69 60.04 1c8t s THR 187 Cb -0.16 -0.49 -0.27 0.00 1.34 0.00 0.00 72.50 72.92 1c8t s THR 187 CO 0.20 -0.31 1.16 0.07 -0.54 0.00 0.00 174.62 175.20 1c8t h LYS 188 N 4.82 0.20 0.00 3.99 2.10 -1.95 -1.09 116.57 124.64 1c8t h LYS 188 Ca -0.34 -0.34 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 1c8t h LYS 188 Cb 1.20 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 1c8t h LYS 188 CO 0.43 1.15 0.00 -0.40 -2.00 0.00 0.00 179.45 178.63 1c8t n ASP 189 N -3.48 0.00 0.00 7.07 5.68 -1.26 -4.86 116.55 119.70 1c8t n ASP 189 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 1c8t n ASP 189 Cb 1.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.98 1c8t n ASP 189 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1c8t n THR 190 N 0.00 0.00 -0.27 2.12 -2.24 -1.26 -4.65 114.28 107.98 1c8t n THR 190 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 1c8t n THR 190 Cb 0.00 0.76 0.52 0.00 -2.10 0.00 0.00 70.33 69.50 1c8t n THR 190 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1c8t h THR 191 N 2.97 0.62 0.00 4.28 2.02 -1.96 -3.45 112.91 117.39 1c8t h THR 191 Ca 0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1c8t h THR 191 Cb 0.99 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 1c8t h THR 191 CO 0.00 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.57 1c8t n GLY 192 N -1.51 0.72 3.61 2.16 0.00 -1.26 -5.10 105.19 103.80 1c8t n GLY 192 Ca 0.21 0.44 -0.43 0.00 0.00 0.00 0.00 46.02 46.25 1c8t n GLY 192 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c8t s THR 193 N 2.21 4.18 -0.11 2.61 2.01 -1.22 -4.96 115.64 120.36 1c8t s THR 193 Ca 0.00 1.26 -0.26 0.00 0.31 0.00 0.00 61.69 62.99 1c8t s THR 193 Cb 0.00 -4.42 -0.02 0.00 0.01 0.00 0.00 72.50 68.07 1c8t s THR 193 CO 0.00 -0.78 0.85 0.21 -0.69 0.00 0.00 174.62 174.21 1c8t s ASN 194 N 2.70 7.07 0.10 3.53 3.84 -1.26 -1.44 114.94 129.48 1c8t s ASN 194 Ca 0.52 1.31 -0.26 0.00 0.21 0.00 0.00 52.86 54.63 1c8t s ASN 194 Cb -0.11 -2.48 -0.11 0.00 -0.55 0.00 0.00 41.25 38.00 1c8t s ASN 194 CO 0.28 -0.33 1.67 0.25 -2.79 0.00 0.00 177.10 176.18 1c8t h LEU 195 N 7.71 -0.49 -0.88 3.21 5.85 -1.52 -2.90 115.31 126.29 1c8t h LEU 195 Ca -0.34 0.05 0.23 0.00 0.84 0.00 0.00 57.88 58.66 1c8t h LEU 195 Cb 1.16 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 42.23 1c8t h LEU 195 CO 0.81 -0.27 0.30 0.15 -0.34 0.00 0.00 178.44 179.09 1c8t h PHE 196 N -0.39 0.48 0.48 1.25 3.57 -1.85 -0.66 116.94 119.82 1c8t h PHE 196 Ca 0.01 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 1c8t h PHE 196 Cb 0.37 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1c8t h PHE 196 CO -0.15 -0.14 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.49 1c8t h LEU 197 N 0.29 -0.54 0.15 0.59 3.38 -1.89 -1.36 115.31 115.92 1c8t h LEU 197 Ca 0.55 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1c8t h LEU 197 Cb 1.08 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1c8t h LEU 197 CO -0.59 -0.16 -0.15 0.58 0.09 0.00 0.00 178.44 178.21 1c8t h VAL 198 N -1.00 0.67 -0.95 1.22 2.07 -1.39 -2.01 116.25 114.85 1c8t h VAL 198 Ca -0.07 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.74 1c8t h VAL 198 Cb 0.59 0.67 -0.15 0.00 -1.52 0.00 0.00 31.29 30.88 1c8t h VAL 198 CO 0.11 0.00 0.42 0.00 0.02 0.00 0.00 177.57 178.12 1c8t h ALA 199 N 0.50 1.67 -0.22 1.67 0.00 -1.19 0.16 119.26 121.84 1c8t h ALA 199 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1c8t h ALA 199 Cb 0.31 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1c8t h ALA 199 CO -0.04 -0.53 -0.50 0.00 0.00 0.00 0.00 179.25 178.18 1c8t h ALA 200 N 1.83 0.71 -0.18 0.00 0.00 -0.60 -1.54 119.26 119.48 1c8t h ALA 200 Ca 0.66 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 1c8t h ALA 200 Cb 1.44 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.15 1c8t h ALA 200 CO -0.64 0.68 -0.71 1.25 0.00 0.00 0.00 179.25 179.82 1c8t h HIS 201 N 0.48 1.03 -0.81 0.00 6.17 -0.55 -3.11 115.15 118.36 1c8t h HIS 201 Ca 0.02 -0.43 -0.02 0.00 0.71 0.00 0.00 60.37 60.65 1c8t h HIS 201 Cb 1.04 -0.17 -0.04 0.00 2.52 0.00 0.00 27.41 30.76 1c8t h HIS 201 CO 0.05 1.25 0.41 1.96 0.71 0.00 0.00 177.93 182.31 1c8t h GLN 202 N 0.55 1.14 -0.44 5.26 1.08 -0.41 -1.19 115.11 121.10 1c8t h GLN 202 Ca -0.03 -0.15 -0.05 0.00 -1.45 0.00 0.00 58.65 56.97 1c8t h GLN 202 Cb 1.33 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.52 1c8t h GLN 202 CO 0.15 0.86 0.08 0.82 -0.95 0.00 0.00 178.83 179.79 1c8t h ILE 203 N 1.14 1.20 -0.21 2.54 1.08 -1.33 0.73 117.51 122.66 1c8t h ILE 203 Ca 0.28 -0.75 0.06 0.00 -0.39 0.00 0.00 64.86 64.06 1c8t h ILE 203 Cb 0.08 0.78 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 1c8t h ILE 203 CO -0.04 0.27 -0.30 1.23 -0.69 0.00 0.00 178.15 178.62 1c8t h GLY 204 N 0.88 -0.34 0.68 5.37 0.00 -1.14 1.04 103.07 109.56 1c8t h GLY 204 Ca 0.14 0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 1c8t h GLY 204 CO 0.00 -0.21 -0.48 0.45 0.00 0.00 0.00 176.54 176.30 1c8t h HIS 205 N -0.33 -1.30 0.00 5.60 3.86 -1.15 0.39 115.15 122.22 1c8t h HIS 205 Ca 0.12 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1c8t h HIS 205 Cb 0.52 0.48 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1c8t h HIS 205 CO -0.43 -0.68 0.36 0.77 0.86 0.00 0.00 177.93 178.81 1c8t h SER 206 N -1.07 0.00 0.10 2.45 0.02 0.20 1.01 113.55 116.25 1c8t h SER 206 Ca -0.08 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.51 1c8t h SER 206 Cb 0.89 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 1c8t h SER 206 CO 0.02 0.00 -2.26 0.18 -1.14 0.00 0.00 176.83 173.64 1c8t n LEU 207 N -2.23 0.43 0.00 5.07 4.77 0.34 -4.06 117.00 121.33 1c8t n LEU 207 Ca -0.01 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1c8t n LEU 207 Cb 0.38 0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1c8t n LEU 207 CO 0.07 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1c8t n GLY 208 N 1.75 -0.87 3.76 -0.72 0.00 0.35 -4.44 105.19 105.03 1c8t n GLY 208 Ca -0.31 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1c8t n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c8t s LEU 209 N 0.00 4.52 0.58 0.99 1.43 0.33 -4.86 118.68 121.67 1c8t s LEU 209 Ca 0.00 1.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.70 1c8t s LEU 209 Cb 0.00 -3.24 0.08 0.00 0.03 0.00 0.00 46.19 43.06 1c8t s LEU 209 CO 0.00 0.11 0.67 -0.36 0.23 0.00 0.00 176.35 177.00 1c8t s PHE 210 N -0.58 1.35 0.54 0.29 0.40 -1.26 -3.63 117.98 115.09 1c8t s PHE 210 Ca 0.37 -0.80 -0.16 0.00 -0.60 0.00 0.00 56.93 55.73 1c8t s PHE 210 Cb -0.22 -2.08 -0.06 0.00 0.51 0.00 0.00 43.02 41.17 1c8t s PHE 210 CO 0.24 -0.97 1.01 -1.01 0.70 0.00 0.00 175.22 175.19 1c8t s HIS 211 N -2.74 3.28 0.15 0.36 3.76 -1.26 -4.86 115.29 113.97 1c8t s HIS 211 Ca 0.51 1.48 0.04 0.00 -0.15 0.00 0.00 55.06 56.95 1c8t s HIS 211 Cb -0.04 -2.88 -0.04 0.00 1.11 0.00 0.00 32.58 30.74 1c8t s HIS 211 CO 0.32 -0.66 0.18 0.45 -0.85 0.00 0.00 174.74 174.18 1c8t s SER 212 N -2.96 5.79 0.00 1.40 0.15 -0.53 -4.97 113.70 112.58 1c8t s SER 212 Ca 0.61 -0.01 0.23 0.00 0.70 0.00 0.00 55.95 57.48 1c8t s SER 212 Cb -0.12 -1.60 0.37 0.00 -1.71 0.00 0.00 66.02 62.95 1c8t s SER 212 CO 0.33 0.08 1.37 0.00 1.20 0.00 0.00 173.24 176.22 1c8t n ALA 213 N -0.30 2.43 -2.63 5.45 0.00 -1.26 -4.23 120.51 119.96 1c8t n ALA 213 Ca -0.08 -0.92 -0.42 0.00 0.00 0.00 0.00 53.44 52.01 1c8t n ALA 213 Cb 0.54 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 1c8t n ALA 213 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1c8t s ASN 214 N -1.61 6.83 0.31 0.00 2.47 -1.26 -4.95 114.94 116.72 1c8t s ASN 214 Ca 0.36 0.92 0.07 0.00 0.42 0.00 0.00 52.86 54.63 1c8t s ASN 214 Cb 0.22 -2.48 0.85 0.00 -1.45 0.00 0.00 41.25 38.39 1c8t s ASN 214 CO 0.31 -0.72 1.67 0.74 -3.72 0.00 0.00 177.10 175.38 1c8t h THR 215 N 5.62 0.36 -0.00 -5.21 2.02 -2.03 -0.06 112.91 113.62 1c8t h THR 215 Ca -0.22 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1c8t h THR 215 Cb 1.08 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1c8t h THR 215 CO 0.95 0.06 -0.07 -0.62 0.37 0.00 0.00 175.52 176.21 1c8t n GLU 216 N -5.10 0.23 -2.61 6.66 4.71 -1.26 -4.98 120.64 118.29 1c8t n GLU 216 Ca 0.25 -0.03 -0.26 0.00 -0.01 0.00 0.00 57.16 57.11 1c8t n GLU 216 Cb 0.78 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.73 1c8t n GLU 216 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1c8t s ALA 217 N -2.79 3.44 0.13 0.62 0.00 -0.04 -4.70 121.76 118.42 1c8t s ALA 217 Ca 0.20 -0.74 -0.12 0.00 0.00 0.00 0.00 51.96 51.30 1c8t s ALA 217 Cb 0.19 -2.48 -0.05 0.00 0.00 0.00 0.00 23.12 20.79 1c8t s ALA 217 CO 0.52 -0.58 1.48 1.25 0.00 0.00 0.00 175.76 178.42 1c8t h LEU 218 N 0.07 0.92 -0.83 0.00 5.85 -1.89 -3.06 115.31 116.38 1c8t h LEU 218 Ca -0.46 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 57.81 1c8t h LEU 218 Cb 1.24 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1c8t h LEU 218 CO 0.60 1.18 0.00 0.23 -0.34 0.00 0.00 178.44 180.11 1c8t n MET 219 N -4.15 1.16 -2.11 1.25 2.81 -1.26 -4.77 117.12 110.05 1c8t n MET 219 Ca -0.02 -0.15 -0.38 0.00 -1.81 0.00 0.00 57.70 55.34 1c8t n MET 219 Cb 0.50 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1c8t n MET 219 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1c8t s TYR 220 N -1.34 2.73 0.21 2.03 6.14 -1.16 -1.45 117.35 124.51 1c8t s TYR 220 Ca 0.03 1.48 0.31 0.00 0.64 0.00 0.00 57.07 59.52 1c8t s TYR 220 Cb 0.02 -3.53 1.34 0.00 0.42 0.00 0.00 41.96 40.20 1c8t s TYR 220 CO 0.01 -1.94 1.99 -1.00 0.64 0.00 0.00 175.55 175.25 1c8t h PRO 221 N 2.05 0.00 -5.11 4.97 0.13 -1.90 -3.44 132.00 128.69 1c8t h PRO 221 Ca -0.50 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.97 1c8t h PRO 221 Cb 1.26 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.08 1c8t h PRO 221 CO 0.60 0.09 -0.80 -0.51 -0.23 0.00 0.00 178.00 177.15 1c8t s LEU 222 N -6.55 2.49 0.60 1.56 1.43 -1.26 -5.10 118.68 111.85 1c8t s LEU 222 Ca -0.00 -0.50 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 1c8t s LEU 222 Cb 0.10 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1c8t s LEU 222 CO 0.57 0.04 1.16 0.00 0.23 0.00 0.00 176.35 178.34 1c8t n TYR 223 N 4.37 1.50 -3.68 0.29 9.36 -1.26 -5.04 117.16 122.70 1c8t n TYR 223 Ca -0.19 0.43 -0.10 0.00 3.32 0.00 0.00 57.90 61.36 1c8t n TYR 223 Cb 0.51 -2.23 -0.09 0.00 -0.63 0.00 0.00 39.34 36.90 1c8t n TYR 223 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 1c8t s HIS 224 N -1.42 -0.74 -0.12 2.98 5.65 -1.26 -5.17 115.29 115.21 1c8t s HIS 224 Ca 0.77 1.56 -0.05 0.00 0.25 0.00 0.00 55.06 57.59 1c8t s HIS 224 Cb -0.41 0.38 -0.04 0.00 -1.18 0.00 0.00 32.58 31.33 1c8t s HIS 224 CO 0.45 -0.39 0.08 -1.12 -0.65 0.00 0.00 174.74 173.11 1c8t s SER 225 N 1.37 5.88 -0.57 9.88 0.01 -1.26 -5.07 113.70 123.93 1c8t s SER 225 Ca -0.09 0.29 -0.22 0.00 1.31 0.00 0.00 55.95 57.24 1c8t s SER 225 Cb -0.07 -1.85 0.06 0.00 0.21 0.00 0.00 66.02 64.37 1c8t s SER 225 CO -0.14 0.35 0.86 -0.76 0.41 0.00 0.00 173.24 173.96 1c8t s LEU 226 N -0.71 4.48 0.64 2.44 2.01 -1.26 -4.91 118.68 121.37 1c8t s LEU 226 Ca 0.12 -0.75 0.15 0.00 0.01 0.00 0.00 54.13 53.66 1c8t s LEU 226 Cb -0.12 -2.58 0.57 0.00 0.01 0.00 0.00 46.19 44.07 1c8t s LEU 226 CO 0.03 -1.20 1.23 0.00 1.01 0.00 0.00 176.35 177.42 1c8t h THR 227 N 5.96 0.02 -1.93 5.49 1.03 -1.97 -3.21 112.91 118.30 1c8t h THR 227 Ca -0.27 0.00 -0.29 0.00 -0.01 0.00 0.00 66.41 65.83 1c8t h THR 227 Cb 1.08 0.08 -0.31 0.00 -1.07 0.00 0.00 68.15 67.93 1c8t h THR 227 CO 1.09 0.00 -0.62 -0.62 -0.01 0.00 0.00 175.52 175.36 1c8t s ASP 228 N -3.40 1.06 0.35 0.00 3.68 -1.26 -5.01 116.67 112.09 1c8t s ASP 228 Ca -0.02 -0.91 0.16 0.00 2.13 0.00 0.00 52.55 53.92 1c8t s ASP 228 Cb 0.07 0.74 1.13 0.00 -1.45 0.00 0.00 42.92 43.41 1c8t s ASP 228 CO 0.24 -0.33 1.66 -0.07 0.13 0.00 0.00 175.17 176.80 1c8t h LEU 229 N 7.83 0.49 0.26 -1.34 -0.00 -1.94 0.16 115.31 120.77 1c8t h LEU 229 Ca -0.06 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1c8t h LEU 229 Cb 1.08 0.15 -0.03 0.00 -0.00 0.00 0.00 40.66 41.87 1c8t h LEU 229 CO 0.27 -0.16 -0.31 0.71 -0.00 0.00 0.00 178.44 178.95 1c8t h THR 230 N 0.29 0.36 -0.81 0.22 1.35 -1.95 -3.03 112.91 109.33 1c8t h THR 230 Ca 0.75 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 66.11 1c8t h THR 230 Cb 1.76 0.36 -0.07 0.00 -1.73 0.00 0.00 68.15 68.47 1c8t h THR 230 CO -0.61 0.00 1.42 -0.13 -0.25 0.00 0.00 175.52 175.96 1c8t s ARG 231 N -6.03 3.22 -0.03 4.72 3.00 0.04 -4.75 118.95 119.13 1c8t s ARG 231 Ca -0.16 -1.18 -0.01 0.00 0.00 0.00 0.00 55.73 54.38 1c8t s ARG 231 Cb 0.07 -5.32 0.03 0.00 0.00 0.00 0.00 34.95 29.73 1c8t s ARG 231 CO 0.64 -2.88 0.04 0.12 0.00 0.00 0.00 175.30 173.22 1c8t s PHE 232 N 7.25 0.06 0.10 -0.53 5.36 -1.15 -4.81 117.98 124.27 1c8t s PHE 232 Ca 0.58 0.15 -0.13 0.00 -0.96 0.00 0.00 56.93 56.58 1c8t s PHE 232 Cb -0.01 -0.32 0.02 0.00 -0.34 0.00 0.00 43.02 42.37 1c8t s PHE 232 CO 0.02 -0.12 0.30 1.03 -1.46 0.00 0.00 175.22 174.99 1c8t s ARG 233 N 1.37 0.95 -0.73 10.12 1.81 -1.26 -5.09 118.95 126.12 1c8t s ARG 233 Ca -0.05 -0.80 -0.27 0.00 -1.72 0.00 0.00 55.73 52.89 1c8t s ARG 233 Cb -0.13 0.41 0.03 0.00 -0.45 0.00 0.00 34.95 34.81 1c8t s ARG 233 CO -0.03 -0.34 1.28 -0.51 -0.68 0.00 0.00 175.30 175.02 1c8t s LEU 234 N -2.77 3.18 0.40 2.53 1.43 -1.26 -4.86 118.68 117.33 1c8t s LEU 234 Ca 0.03 -0.41 -0.22 0.00 -1.03 0.00 0.00 54.13 52.51 1c8t s LEU 234 Cb 0.03 -2.59 -0.15 0.00 0.03 0.00 0.00 46.19 43.51 1c8t s LEU 234 CO -0.11 -1.83 0.20 -0.24 0.23 0.00 0.00 176.35 174.61 1c8t n SER 235 N 9.37 -2.38 0.00 2.29 2.88 -1.26 -4.55 113.62 119.98 1c8t n SER 235 Ca 0.04 0.84 0.02 0.00 -1.33 0.00 0.00 58.87 58.43 1c8t n SER 235 Cb 0.49 -0.94 0.10 0.00 -0.75 0.00 0.00 64.21 63.11 1c8t n SER 235 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1c8t n GLN 236 N 1.14 0.42 0.05 -1.46 -0.06 -1.26 -0.53 117.38 115.68 1c8t n GLN 236 Ca 0.12 0.00 -0.22 0.00 -2.00 0.00 0.00 57.00 54.89 1c8t n GLN 236 Cb 0.39 -1.12 -0.15 0.00 -4.06 0.00 0.00 30.24 25.31 1c8t n GLN 236 CO 0.00 0.00 0.00 0.22 -0.20 0.00 0.00 177.06 177.08 1c8t h ASP 237 N 0.00 0.54 -0.42 1.69 -0.00 -1.98 -3.22 116.42 113.03 1c8t h ASP 237 Ca 0.00 -0.92 -0.11 0.00 -0.00 0.00 0.00 57.03 56.00 1c8t h ASP 237 Cb 0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.14 1c8t h ASP 237 CO 0.00 1.75 -0.15 0.44 -0.00 0.00 0.00 179.24 181.29 1c8t h ASP 238 N -0.01 0.90 0.45 2.28 3.45 -1.11 -2.90 116.42 119.48 1c8t h ASP 238 Ca -0.34 -0.30 -0.02 0.00 0.43 0.00 0.00 57.03 56.80 1c8t h ASP 238 Cb 2.00 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 40.53 1c8t h ASP 238 CO 0.14 1.04 -0.22 0.40 -1.57 0.00 0.00 179.24 179.03 1c8t h ILE 239 N 0.79 0.53 0.74 0.35 2.04 -1.56 -2.18 117.51 118.21 1c8t h ILE 239 Ca 0.12 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 1c8t h ILE 239 Cb 0.68 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1c8t h ILE 239 CO 0.05 0.05 -0.38 0.78 0.00 0.00 0.00 178.15 178.64 1c8t h ASN 240 N -0.79 -0.93 -0.72 1.72 2.35 -1.62 0.45 115.58 116.04 1c8t h ASN 240 Ca -0.06 0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1c8t h ASN 240 Cb 0.55 0.25 -0.10 0.00 0.05 0.00 0.00 38.32 39.07 1c8t h ASN 240 CO 0.10 -0.63 -0.38 0.61 -1.65 0.00 0.00 177.43 175.48 1c8t n GLY 241 N -1.54 -1.75 0.26 2.83 0.00 -1.09 0.26 105.19 104.15 1c8t n GLY 241 Ca -0.14 0.85 -0.12 0.00 0.00 0.00 0.00 46.02 46.61 1c8t n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1c8t h ILE 242 N 0.00 1.28 -0.49 -0.61 6.09 -1.25 -3.01 117.51 119.52 1c8t h ILE 242 Ca 0.16 -1.53 -0.13 0.00 -1.37 0.00 0.00 64.86 61.99 1c8t h ILE 242 Cb 0.34 1.37 -0.01 0.00 0.47 0.00 0.00 36.82 38.99 1c8t h ILE 242 CO -0.69 0.51 -0.21 1.56 -3.07 0.00 0.00 178.15 176.25 1c8t h GLN 243 N 0.72 1.00 0.00 2.19 4.20 0.63 -0.70 115.11 123.15 1c8t h GLN 243 Ca 0.07 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1c8t h GLN 243 Cb 0.93 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1c8t h GLN 243 CO 0.09 1.11 0.24 -1.13 -0.67 0.00 0.00 178.83 178.46 1c8t n SER 244 N -4.12 0.07 -0.07 1.46 3.41 0.72 0.19 113.62 115.28 1c8t n SER 244 Ca 0.00 0.34 -0.08 0.00 -0.26 0.00 0.00 58.87 58.87 1c8t n SER 244 Cb 0.45 -0.33 -0.09 0.00 -0.26 0.00 0.00 64.21 63.99 1c8t n SER 244 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1c8t n LEU 245 N -1.45 1.19 0.00 1.04 4.32 -0.35 -4.80 117.00 116.95 1c8t n LEU 245 Ca -0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1c8t n LEU 245 Cb 0.24 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.01 1c8t n LEU 245 CO 0.01 0.50 0.04 -1.22 -1.22 0.00 0.00 177.39 175.50 1c8t n TYR 246 N -2.68 0.00 -0.06 -1.77 4.01 -0.16 -5.00 117.16 111.50 1c8t n TYR 246 Ca -0.24 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.50 1c8t n TYR 246 Cb 0.88 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.91 1c8t n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c8t n GLY 247 N 0.59 -1.52 3.81 2.72 0.00 0.51 -4.52 105.19 106.77 1c8t n GLY 247 Ca 0.00 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 1c8t n GLY 247 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c8t s PRO 248 N -1.38 2.69 0.26 1.61 0.02 -1.26 -4.09 135.00 132.84 1c8t s PRO 248 Ca 0.00 0.96 0.05 0.00 0.02 0.00 0.00 61.00 62.04 1c8t s PRO 248 Cb 0.00 -1.96 0.72 0.00 0.02 0.00 0.00 34.50 33.28 1c8t s PRO 248 CO 0.00 -1.28 1.26 -2.30 -0.33 0.00 0.00 177.00 174.35 1c8t n PRO 249 N -3.25 -0.06 0.00 5.54 -0.02 -1.26 -4.27 135.00 131.68 1c8t n PRO 249 Ca 0.08 1.18 0.00 0.00 -2.02 0.00 0.00 63.50 62.74 1c8t n PRO 249 Cb 0.54 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1c8t n PRO 249 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1c8t n PRO 250 N -5.06 0.00 0.00 0.52 -0.02 -1.26 -3.86 135.00 125.32 1c8t n PRO 250 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1c8t n PRO 250 Cb 0.72 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.20 1c8t n PRO 250 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1c8t n ASP 251 N -0.23 0.00 0.00 2.55 3.85 -1.26 -5.06 116.55 116.40 1c8t n ASP 251 Ca 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 54.79 54.09 1c8t n ASP 251 Cb 0.00 0.00 0.03 0.00 -1.35 0.00 0.00 41.12 39.80 1c8t n ASP 251 CO 0.00 0.00 0.00 -2.65 -1.01 0.00 0.00 177.20 173.54