#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c8t s PRO 87 N 0.00 1.36 0.12 -1.08 0.04 -1.26 -4.99 135.00 129.20 1c8t s PRO 87 Ca 0.00 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1c8t s PRO 87 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1c8t s PRO 87 CO 0.00 -1.89 0.00 0.41 0.04 0.00 0.00 177.00 175.56 1c8t n GLY 88 N -3.40 -4.36 3.56 0.56 0.00 -1.26 -4.89 105.19 95.39 1c8t n GLY 88 Ca 0.12 -0.58 -0.50 0.00 0.00 0.00 0.00 46.02 45.06 1c8t n GLY 88 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1c8t n ILE 89 N 0.60 0.32 -3.02 -0.61 3.06 -1.26 -4.87 119.36 113.58 1c8t n ILE 89 Ca 0.00 -0.22 -0.44 0.00 -2.50 0.00 0.00 62.75 59.60 1c8t n ILE 89 Cb 0.00 -1.75 0.00 0.00 0.54 0.00 0.00 39.64 38.43 1c8t n ILE 89 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1c8t n PRO 90 N 7.50 3.69 -4.30 9.51 -0.04 -1.26 -4.94 135.00 145.16 1c8t n PRO 90 Ca 0.33 -4.18 -0.16 0.00 -0.04 0.00 0.00 63.50 59.46 1c8t n PRO 90 Cb 0.26 -2.73 -0.10 0.00 -0.04 0.00 0.00 33.50 30.88 1c8t n PRO 90 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1c8t s LYS 91 N -0.56 1.26 0.38 0.54 -2.85 -1.26 -4.32 119.74 112.93 1c8t s LYS 91 Ca 0.36 -1.63 -0.24 0.00 -1.00 0.00 0.00 55.97 53.46 1c8t s LYS 91 Cb -0.02 -0.50 -0.10 0.00 -2.06 0.00 0.00 37.83 35.15 1c8t s LYS 91 CO -0.01 -0.11 0.97 -1.58 0.10 0.00 0.00 175.35 174.72 1c8t s TRP 92 N -3.50 3.47 -0.58 1.78 0.52 -1.26 -4.81 118.94 114.55 1c8t s TRP 92 Ca 0.27 1.70 0.23 0.00 0.02 0.00 0.00 56.10 58.32 1c8t s TRP 92 Cb 0.06 -2.95 0.06 0.00 -1.15 0.00 0.00 33.47 29.49 1c8t s TRP 92 CO 0.07 -0.10 1.04 0.54 0.02 0.00 0.00 176.95 178.53 1c8t n ARG 93 N 0.03 0.31 -4.19 4.98 1.74 -1.26 -4.85 116.66 113.42 1c8t n ARG 93 Ca 0.04 0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.86 1c8t n ARG 93 Cb 0.51 -1.61 -0.08 0.00 -1.02 0.00 0.00 32.46 30.27 1c8t n ARG 93 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1c8t s LYS 94 N -3.21 2.46 -0.17 5.56 -2.85 -1.26 -5.04 119.74 115.23 1c8t s LYS 94 Ca 0.03 -1.06 -0.01 0.00 -1.00 0.00 0.00 55.97 53.93 1c8t s LYS 94 Cb 0.14 -2.40 -0.23 0.00 -2.06 0.00 0.00 37.83 33.29 1c8t s LYS 94 CO 0.80 0.47 0.16 0.25 0.10 0.00 0.00 175.35 177.12 1c8t n THR 95 N -0.08 1.65 -2.22 3.79 -2.24 -1.26 -4.73 114.28 109.19 1c8t n THR 95 Ca -0.10 -0.64 -0.32 0.00 -2.27 0.00 0.00 64.05 60.72 1c8t n THR 95 Cb 0.55 -1.53 -0.04 0.00 -2.10 0.00 0.00 70.33 67.21 1c8t n THR 95 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1c8t s HIS 96 N -2.54 2.18 0.27 4.78 5.65 -1.26 -2.31 115.29 122.05 1c8t s HIS 96 Ca -0.25 -0.12 -0.13 0.00 0.25 0.00 0.00 55.06 54.80 1c8t s HIS 96 Cb 0.08 -4.24 -0.08 0.00 -1.18 0.00 0.00 32.58 27.16 1c8t s HIS 96 CO 0.71 -1.45 0.65 -0.51 -0.65 0.00 0.00 174.74 173.50 1c8t s LEU 97 N 8.87 4.15 0.34 8.88 1.43 -0.47 -4.99 118.68 136.89 1c8t s LEU 97 Ca 0.64 1.15 0.08 0.00 -1.03 0.00 0.00 54.13 54.97 1c8t s LEU 97 Cb -0.00 -3.83 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1c8t s LEU 97 CO 0.09 -0.11 0.11 0.42 0.23 0.00 0.00 176.35 177.10 1c8t s THR 98 N -1.84 2.94 -0.00 5.49 -4.23 -1.26 -2.91 115.64 113.83 1c8t s THR 98 Ca 0.49 -1.75 -0.28 0.00 -1.18 0.00 0.00 61.69 58.97 1c8t s THR 98 Cb -0.12 -2.94 0.09 0.00 1.34 0.00 0.00 72.50 70.87 1c8t s THR 98 CO 0.19 -0.19 0.75 -0.72 -0.54 0.00 0.00 174.62 174.12 1c8t s TYR 99 N -2.44 -0.52 -0.06 3.99 -0.85 -1.02 -1.87 117.35 114.58 1c8t s TYR 99 Ca 0.37 0.65 -0.02 0.00 -0.52 0.00 0.00 57.07 57.55 1c8t s TYR 99 Cb -0.02 0.48 0.04 0.00 0.38 0.00 0.00 41.96 42.84 1c8t s TYR 99 CO 0.22 -0.62 0.11 0.50 -1.52 0.00 0.00 175.55 174.24 1c8t s ARG 100 N -2.24 0.01 -0.43 -3.49 3.52 -0.63 -0.55 118.95 115.14 1c8t s ARG 100 Ca -0.03 0.39 -0.27 0.00 -0.13 0.00 0.00 55.73 55.69 1c8t s ARG 100 Cb -0.01 -0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.11 1c8t s ARG 100 CO -0.01 -0.25 1.03 0.42 -0.81 0.00 0.00 175.30 175.68 1c8t s ILE 101 N 1.72 4.40 0.17 4.11 1.01 -1.26 0.93 121.20 132.28 1c8t s ILE 101 Ca -0.02 1.16 0.08 0.00 0.00 0.00 0.00 60.65 61.87 1c8t s ILE 101 Cb -0.12 -4.48 -0.15 0.00 0.01 0.00 0.00 42.46 37.72 1c8t s ILE 101 CO -0.05 -0.79 1.39 0.58 0.00 0.00 0.00 174.94 176.07 1c8t h VAL 102 N 6.04 1.63 -2.11 2.92 2.07 -0.66 -3.48 116.25 122.66 1c8t h VAL 102 Ca -0.23 -3.01 0.20 0.00 0.82 0.00 0.00 66.70 64.48 1c8t h VAL 102 Cb 1.07 2.63 -0.11 0.00 -1.52 0.00 0.00 31.29 33.36 1c8t h VAL 102 CO 1.06 0.86 0.57 0.54 0.02 0.00 0.00 177.57 180.62 1c8t s ASN 103 N -6.75 -0.19 0.39 0.57 2.20 -1.26 -5.05 114.94 104.86 1c8t s ASN 103 Ca 0.00 -0.25 0.06 0.00 -0.94 0.00 0.00 52.86 51.73 1c8t s ASN 103 Cb 0.11 0.39 -0.07 0.00 -2.00 0.00 0.00 41.25 39.67 1c8t s ASN 103 CO 0.80 -0.70 0.02 -0.31 -2.94 0.00 0.00 177.10 173.98 1c8t s TYR 104 N -3.04 2.37 -0.03 1.54 1.51 -1.26 -4.11 117.35 114.33 1c8t s TYR 104 Ca 0.11 -0.75 -0.06 0.00 -1.01 0.00 0.00 57.07 55.37 1c8t s TYR 104 Cb -0.00 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1c8t s TYR 104 CO -0.01 0.34 0.21 -0.08 -1.11 0.00 0.00 175.55 174.90 1c8t s THR 105 N -2.85 5.39 0.40 -0.71 -1.32 -1.26 -4.85 115.64 110.43 1c8t s THR 105 Ca 0.34 0.10 0.20 0.00 -1.21 0.00 0.00 61.69 61.12 1c8t s THR 105 Cb 0.09 -3.52 0.21 0.00 -1.51 0.00 0.00 72.50 67.77 1c8t s THR 105 CO 0.17 0.43 1.97 -0.65 -2.21 0.00 0.00 174.62 174.33 1c8t h PRO 106 N 4.21 0.00 -0.88 7.08 0.11 -1.99 -3.18 132.00 137.35 1c8t h PRO 106 Ca -0.51 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.75 1c8t h PRO 106 Cb 1.20 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 1c8t h PRO 106 CO 0.65 0.21 0.57 -0.44 -0.21 0.00 0.00 178.00 178.77 1c8t h ASP 107 N 0.00 0.60 -5.06 -2.05 3.45 -1.93 -3.44 116.42 107.98 1c8t h ASP 107 Ca -0.00 0.04 -0.14 0.00 0.43 0.00 0.00 57.03 57.35 1c8t h ASP 107 Cb 0.44 -0.08 -0.19 0.00 -0.56 0.00 0.00 39.33 38.94 1c8t h ASP 107 CO 0.03 0.30 -0.61 -0.76 -1.57 0.00 0.00 179.24 176.62 1c8t s LEU 108 N -9.72 2.06 0.68 1.55 1.43 -1.20 -4.91 118.68 108.55 1c8t s LEU 108 Ca -0.09 -0.57 -0.17 0.00 -1.03 0.00 0.00 54.13 52.27 1c8t s LEU 108 Cb 0.22 0.36 -0.05 0.00 0.03 0.00 0.00 46.19 46.75 1c8t s LEU 108 CO 0.79 -0.43 0.56 -0.81 0.23 0.00 0.00 176.35 176.68 1c8t n PRO 109 N 1.03 0.39 0.05 1.29 -0.04 -1.26 -4.75 135.00 131.70 1c8t n PRO 109 Ca -0.20 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.30 1c8t n PRO 109 Cb 0.57 -1.83 -0.08 0.00 -0.04 0.00 0.00 33.50 32.13 1c8t n PRO 109 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1c8t h LYS 110 N -0.17 -0.07 -0.03 0.54 1.57 -1.98 -1.24 116.57 115.19 1c8t h LYS 110 Ca -0.46 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.34 1c8t h LYS 110 Cb 1.36 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 1c8t h LYS 110 CO 0.44 0.10 0.15 -0.44 -0.57 0.00 0.00 179.45 179.13 1c8t h ASP 111 N -0.23 0.00 0.25 0.86 5.19 -1.99 -0.26 116.42 120.24 1c8t h ASP 111 Ca -0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 1c8t h ASP 111 Cb 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1c8t h ASP 111 CO 0.01 0.00 -0.12 0.00 -3.12 0.00 0.00 179.24 176.01 1c8t h ALA 112 N 1.73 -0.34 -0.82 3.45 0.00 -1.55 -2.36 119.26 119.37 1c8t h ALA 112 Ca 0.01 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1c8t h ALA 112 Cb 0.31 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1c8t h ALA 112 CO -0.00 -0.57 0.50 0.28 0.00 0.00 0.00 179.25 179.47 1c8t h VAL 113 N -0.59 1.03 -0.51 0.00 2.07 -0.95 0.84 116.25 118.14 1c8t h VAL 113 Ca -0.03 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1c8t h VAL 113 Cb 0.43 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1c8t h VAL 113 CO 0.06 0.17 0.24 0.44 0.02 0.00 0.00 177.57 178.49 1c8t h ASP 114 N 0.92 0.68 -0.27 0.57 5.19 -1.30 -2.27 116.42 119.93 1c8t h ASP 114 Ca 0.36 -0.14 -0.17 0.00 -0.62 0.00 0.00 57.03 56.46 1c8t h ASP 114 Cb 0.17 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.50 1c8t h ASP 114 CO -0.17 0.62 -0.48 0.28 -3.12 0.00 0.00 179.24 176.37 1c8t h SER 115 N 0.68 0.93 0.33 6.45 0.02 -0.70 -0.82 113.55 120.44 1c8t h SER 115 Ca 0.17 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1c8t h SER 115 Cb 0.14 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 1c8t h SER 115 CO -0.02 1.25 -0.08 0.00 -1.14 0.00 0.00 176.83 176.84 1c8t h ALA 116 N 0.78 1.26 0.12 3.77 0.00 -0.74 -1.53 119.26 122.92 1c8t h ALA 116 Ca 0.03 -0.08 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1c8t h ALA 116 Cb 1.07 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1c8t h ALA 116 CO 0.11 0.10 -1.30 0.28 0.00 0.00 0.00 179.25 178.44 1c8t h VAL 117 N 0.00 1.12 -0.74 0.00 2.07 -1.29 -2.10 116.25 115.32 1c8t h VAL 117 Ca -0.00 -2.43 -0.06 0.00 0.82 0.00 0.00 66.70 65.03 1c8t h VAL 117 Cb 0.27 2.81 -0.03 0.00 -1.52 0.00 0.00 31.29 32.82 1c8t h VAL 117 CO 0.01 0.71 0.23 -0.33 0.02 0.00 0.00 177.57 178.20 1c8t h GLU 118 N -0.31 1.14 -0.39 1.57 5.08 -0.91 -1.07 114.58 119.70 1c8t h GLU 118 Ca -0.27 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 1c8t h GLU 118 Cb 1.74 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 1c8t h GLU 118 CO 0.08 0.98 0.12 0.87 -1.00 0.00 0.00 179.01 180.06 1c8t h LYS 119 N 1.09 0.60 -0.64 2.33 1.57 -1.37 -1.79 116.57 118.35 1c8t h LYS 119 Ca 0.24 -0.13 0.13 0.00 -1.87 0.00 0.00 60.65 59.02 1c8t h LYS 119 Cb 0.31 -0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.42 1c8t h LYS 119 CO -0.01 0.60 -0.07 0.00 -0.57 0.00 0.00 179.45 179.40 1c8t h ALA 120 N 0.97 0.54 -0.15 3.86 0.00 -1.01 0.30 119.26 123.77 1c8t h ALA 120 Ca 0.12 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1c8t h ALA 120 Cb 0.25 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1c8t h ALA 120 CO -0.00 -0.42 -0.06 -0.07 0.00 0.00 0.00 179.25 178.70 1c8t h LEU 121 N 0.06 0.20 -0.01 0.00 3.38 -0.61 -2.64 115.31 115.69 1c8t h LEU 121 Ca 0.33 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 58.02 1c8t h LEU 121 Cb 0.53 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1c8t h LEU 121 CO -0.61 0.29 -1.10 0.11 0.09 0.00 0.00 178.44 177.22 1c8t h LYS 122 N 0.21 0.25 -0.83 1.13 1.57 -0.10 -1.10 116.57 117.70 1c8t h LYS 122 Ca 0.05 -0.37 0.22 0.00 -1.87 0.00 0.00 60.65 58.68 1c8t h LYS 122 Cb 0.25 0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1c8t h LYS 122 CO 0.01 1.13 0.58 0.28 -0.57 0.00 0.00 179.45 180.88 1c8t h VAL 123 N 0.10 0.63 0.00 0.50 2.07 -0.13 0.28 116.25 119.71 1c8t h VAL 123 Ca -0.10 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1c8t h VAL 123 Cb 1.80 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1c8t h VAL 123 CO 0.18 0.03 -1.78 0.79 0.02 0.00 0.00 177.57 176.81 1c8t n TRP 124 N -4.38 0.22 0.03 1.57 7.02 -1.11 -4.18 117.44 116.61 1c8t n TRP 124 Ca 0.17 0.07 -0.13 0.00 -1.02 0.00 0.00 57.50 56.59 1c8t n TRP 124 Cb 0.80 -0.61 -0.09 0.00 -2.42 0.00 0.00 31.31 28.99 1c8t n TRP 124 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1c8t h GLU 125 N 0.00 -0.04 0.00 -0.99 5.08 0.34 -3.10 114.58 115.87 1c8t h GLU 125 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c8t h GLU 125 Cb 1.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1c8t h GLU 125 CO 0.00 0.23 0.08 0.39 -1.00 0.00 0.00 179.01 178.71 1c8t n GLU 126 N -4.98 0.07 -0.04 2.33 1.02 -0.56 -2.07 120.64 116.40 1c8t n GLU 126 Ca -0.08 0.54 0.02 0.00 -0.02 0.00 0.00 57.16 57.62 1c8t n GLU 126 Cb 0.16 -1.81 0.03 0.00 -0.02 0.00 0.00 31.44 29.81 1c8t n GLU 126 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1c8t n VAL 127 N -1.86 1.04 -3.59 2.62 0.24 -1.18 -4.88 118.33 110.72 1c8t n VAL 127 Ca -0.01 -1.14 -0.06 0.00 -2.04 0.00 0.00 64.34 61.10 1c8t n VAL 127 Cb 0.09 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 32.85 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 -0.64 0.00 0.06 3.34 -2.24 -0.88 -4.37 114.28 109.55 1c8t n THR 128 Ca 0.04 -0.69 -0.04 0.00 -2.27 0.00 0.00 64.05 61.09 1c8t n THR 128 Cb 0.40 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.08 1c8t n THR 128 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1c8t h PRO 129 N 0.00 0.00 -6.20 -0.78 0.14 -1.80 -3.36 132.00 119.99 1c8t h PRO 129 Ca -0.16 0.00 -0.61 0.00 0.14 0.00 0.00 66.00 65.37 1c8t h PRO 129 Cb 0.62 0.00 0.15 0.00 0.14 0.00 0.00 31.00 31.91 1c8t h PRO 129 CO 0.20 0.67 -0.62 1.28 0.14 0.00 0.00 178.00 179.67 1c8t n LEU 130 N -3.19 -1.12 -3.97 1.56 4.77 -1.26 -4.93 117.00 108.85 1c8t n LEU 130 Ca -0.04 0.86 -0.17 0.00 -0.03 0.00 0.00 56.01 56.64 1c8t n LEU 130 Cb 0.89 -1.02 -0.15 0.00 -2.33 0.00 0.00 43.42 40.81 1c8t n LEU 130 CO 0.44 -3.42 -0.41 0.42 -1.33 0.00 0.00 177.39 173.10 1c8t s THR 131 N -1.56 0.49 0.04 -5.08 -4.23 -0.98 -4.70 115.64 99.62 1c8t s THR 131 Ca 0.62 -0.26 0.05 0.00 -1.18 0.00 0.00 61.69 60.92 1c8t s THR 131 Cb -0.61 -0.42 -0.03 0.00 1.34 0.00 0.00 72.50 72.77 1c8t s THR 131 CO 0.60 0.14 -0.10 -0.36 -0.54 0.00 0.00 174.62 174.36 1c8t s PHE 132 N -0.08 2.77 -0.03 3.99 0.08 -1.26 -1.36 117.98 122.09 1c8t s PHE 132 Ca 0.02 -0.12 -0.01 0.00 0.12 0.00 0.00 56.93 56.93 1c8t s PHE 132 Cb -0.03 -1.53 0.03 0.00 -0.57 0.00 0.00 43.02 40.92 1c8t s PHE 132 CO -0.00 0.35 0.05 -1.54 -0.10 0.00 0.00 175.22 173.98 1c8t s SER 133 N -1.61 0.40 0.50 1.36 1.04 -1.15 -5.02 113.70 109.22 1c8t s SER 133 Ca 0.18 0.07 -0.15 0.00 0.48 0.00 0.00 55.95 56.52 1c8t s SER 133 Cb -0.11 -0.08 -0.07 0.00 0.10 0.00 0.00 66.02 65.86 1c8t s SER 133 CO 0.09 -0.17 0.94 -0.60 0.98 0.00 0.00 173.24 174.48 1c8t s ARG 134 N 1.44 3.91 0.15 4.02 3.52 -1.26 -2.43 118.95 128.30 1c8t s ARG 134 Ca -0.04 0.85 0.08 0.00 -0.13 0.00 0.00 55.73 56.49 1c8t s ARG 134 Cb -0.13 -2.19 -0.04 0.00 -1.56 0.00 0.00 34.95 31.04 1c8t s ARG 134 CO -0.03 -0.23 -0.18 -0.51 -0.81 0.00 0.00 175.30 173.54 1c8t s LEU 135 N -4.05 2.42 -0.06 -0.88 1.02 0.29 -4.86 118.68 112.56 1c8t s LEU 135 Ca 0.57 -0.84 0.09 0.00 0.02 0.00 0.00 54.13 53.98 1c8t s LEU 135 Cb -0.10 -0.78 0.14 0.00 0.02 0.00 0.00 46.19 45.47 1c8t s LEU 135 CO 0.32 -0.05 1.08 -1.22 0.02 0.00 0.00 176.35 176.50 1c8t n TYR 136 N 0.41 0.02 -3.60 0.29 4.02 -1.26 -4.52 117.16 112.52 1c8t n TYR 136 Ca -0.14 -0.73 -0.05 0.00 -0.01 0.00 0.00 57.90 56.97 1c8t n TYR 136 Cb 0.57 -0.10 -0.02 0.00 -0.02 0.00 0.00 39.34 39.77 1c8t n TYR 136 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 176.86 174.02 1c8t s GLU 137 N -1.87 0.67 0.12 -0.72 1.03 -1.26 -5.12 118.70 111.55 1c8t s GLU 137 Ca 0.15 -0.30 0.00 0.00 0.03 0.00 0.00 54.97 54.85 1c8t s GLU 137 Cb 0.13 0.28 0.00 0.00 -0.80 0.00 0.00 34.13 33.74 1c8t s GLU 137 CO 0.02 -0.30 0.00 0.41 -1.33 0.00 0.00 175.26 174.06 1c8t n GLY 138 N -0.28 -2.52 3.70 -3.83 0.00 -1.26 -4.83 105.19 96.17 1c8t n GLY 138 Ca -0.06 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 1c8t n GLY 138 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c8t s GLU 139 N -2.89 4.43 0.25 1.61 2.56 -1.26 -5.01 118.70 118.39 1c8t s GLU 139 Ca 0.00 1.13 0.08 0.00 0.00 0.00 0.00 54.97 56.18 1c8t s GLU 139 Cb 0.00 -3.50 -0.04 0.00 2.00 0.00 0.00 34.13 32.59 1c8t s GLU 139 CO 0.00 -0.13 0.06 0.00 -0.56 0.00 0.00 175.26 174.63 1c8t s ALA 140 N 1.40 3.30 0.07 6.30 0.00 -1.26 -5.06 121.76 126.50 1c8t s ALA 140 Ca 0.43 -1.54 -0.29 0.00 0.00 0.00 0.00 51.96 50.56 1c8t s ALA 140 Cb -0.18 -0.97 -0.14 0.00 0.00 0.00 0.00 23.12 21.82 1c8t s ALA 140 CO 0.19 0.29 1.45 -0.44 0.00 0.00 0.00 175.76 177.26 1c8t h ASP 141 N 1.88 -1.12 -3.39 0.00 3.45 -1.87 -3.37 116.42 111.99 1c8t h ASP 141 Ca -0.46 0.09 -0.73 0.00 0.43 0.00 0.00 57.03 56.36 1c8t h ASP 141 Cb 1.24 0.37 -0.23 0.00 -0.56 0.00 0.00 39.33 40.14 1c8t h ASP 141 CO 0.60 -0.55 -0.39 -0.63 -1.57 0.00 0.00 179.24 176.70 1c8t s ILE 142 N -5.31 5.01 -0.32 0.35 1.01 -0.78 -3.90 121.20 117.25 1c8t s ILE 142 Ca -0.15 -1.03 -0.20 0.00 0.00 0.00 0.00 60.65 59.28 1c8t s ILE 142 Cb 0.03 -3.94 -0.00 0.00 0.01 0.00 0.00 42.46 38.55 1c8t s ILE 142 CO 0.49 -0.48 0.64 -0.04 0.00 0.00 0.00 174.94 175.54 1c8t s MET 143 N 1.60 3.82 -0.23 2.79 -1.94 -1.26 -1.61 119.30 122.48 1c8t s MET 143 Ca 0.04 0.21 -0.07 0.00 -1.71 0.00 0.00 55.69 54.16 1c8t s MET 143 Cb -0.23 -3.76 -0.03 0.00 2.01 0.00 0.00 34.83 32.83 1c8t s MET 143 CO 0.07 -0.63 0.06 0.42 -0.01 0.00 0.00 175.02 174.92 1c8t s ILE 144 N 2.65 4.38 0.10 2.53 1.01 0.26 -1.45 121.20 130.70 1c8t s ILE 144 Ca 0.25 -0.16 -0.11 0.00 0.00 0.00 0.00 60.65 60.64 1c8t s ILE 144 Cb -0.15 -3.02 0.01 0.00 0.01 0.00 0.00 42.46 39.31 1c8t s ILE 144 CO 0.13 0.37 0.26 -0.94 0.00 0.00 0.00 174.94 174.76 1c8t s SER 145 N 1.26 0.01 -0.16 3.58 1.04 -1.17 0.17 113.70 118.43 1c8t s SER 145 Ca 0.05 -0.57 -0.06 0.00 0.48 0.00 0.00 55.95 55.85 1c8t s SER 145 Cb -0.15 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1c8t s SER 145 CO 0.03 -0.78 0.02 -0.36 0.98 0.00 0.00 173.24 173.14 1c8t s PHE 146 N -3.85 3.17 0.29 5.02 0.08 -1.26 -1.46 117.98 119.97 1c8t s PHE 146 Ca 0.05 -0.03 0.04 0.00 0.12 0.00 0.00 56.93 57.11 1c8t s PHE 146 Cb 0.04 -2.00 -0.01 0.00 -0.57 0.00 0.00 43.02 40.47 1c8t s PHE 146 CO -0.11 0.14 0.30 0.00 -0.10 0.00 0.00 175.22 175.46 1c8t n ALA 147 N 3.34 0.27 -3.25 5.36 0.00 0.66 -4.88 120.51 122.02 1c8t n ALA 147 Ca -0.17 -1.54 -0.13 0.00 0.00 0.00 0.00 53.44 51.60 1c8t n ALA 147 Cb 0.52 1.24 -0.14 0.00 0.00 0.00 0.00 19.45 21.08 1c8t n ALA 147 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1c8t s VAL 148 N -2.99 -0.02 0.00 0.00 -7.23 -1.26 0.16 120.40 109.05 1c8t s VAL 148 Ca 0.30 0.07 0.00 0.00 -1.81 0.00 0.00 61.98 60.54 1c8t s VAL 148 Cb 0.01 -0.17 0.00 0.00 0.56 0.00 0.00 36.38 36.78 1c8t s VAL 148 CO 0.21 0.03 0.00 0.54 -0.31 0.00 0.00 175.10 175.57 1c8t n ARG 149 N 3.44 0.00 -1.67 4.82 5.12 -1.24 -4.43 116.66 122.70 1c8t n ARG 149 Ca -0.17 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.31 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 -1.91 -1.93 0.00 0.00 177.63 173.79 1c8t n GLU 150 N 0.00 2.69 -0.75 5.56 4.07 -1.26 -2.25 120.64 128.70 1c8t n GLU 150 Ca 0.00 0.98 0.01 0.00 -0.06 0.00 0.00 57.16 58.10 1c8t n GLU 150 Cb 0.00 -2.90 0.01 0.00 -0.06 0.00 0.00 31.44 28.49 1c8t n GLU 150 CO 0.00 0.00 0.00 -2.39 -0.06 0.00 0.00 177.13 174.68 1c8t n HIS 151 N 6.88 0.00 0.00 4.31 1.44 -1.26 -4.95 115.22 121.64 1c8t n HIS 151 Ca 0.20 -0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1c8t n HIS 151 Cb 0.37 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.40 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 0.07 1.62 3.59 -1.39 0.00 -1.26 -5.08 105.19 102.74 1c8t n GLY 152 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 0.30 0.07 1.61 3.84 -1.26 -5.02 116.67 114.21 1c8t s ASP 153 Ca 0.00 -1.17 0.09 0.00 -0.00 0.00 0.00 52.55 51.47 1c8t s ASP 153 Cb 0.00 0.66 0.42 0.00 -1.38 0.00 0.00 42.92 42.62 1c8t s ASP 153 CO 0.00 -1.29 1.28 0.33 -0.00 0.00 0.00 175.17 175.49 1c8t n PHE 154 N -0.48 0.17 -3.67 2.11 7.35 -1.26 -4.23 117.46 117.46 1c8t n PHE 154 Ca -0.02 0.08 -0.28 0.00 -0.76 0.00 0.00 57.45 56.47 1c8t n PHE 154 Cb 0.61 -0.63 -0.12 0.00 0.35 0.00 0.00 39.48 39.70 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 -3.10 2.10 0.56 -5.13 1.51 -1.26 -5.10 117.35 106.93 1c8t s TYR 155 Ca 0.02 -2.60 -0.21 0.00 -1.01 0.00 0.00 57.07 53.27 1c8t s TYR 155 Cb 0.04 -1.81 -0.05 0.00 -0.11 0.00 0.00 41.96 40.04 1c8t s TYR 155 CO 0.14 -0.74 1.29 -2.30 -1.11 0.00 0.00 175.55 172.83 1c8t n PRO 156 N 3.00 1.53 -1.47 -1.71 -0.02 -1.26 -4.89 135.00 130.18 1c8t n PRO 156 Ca 0.17 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.90 1c8t n PRO 156 Cb 0.38 -2.49 0.07 0.00 -0.02 0.00 0.00 33.50 31.43 1c8t n PRO 156 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1c8t s PHE 157 N -1.32 2.93 -0.62 6.00 2.99 -0.95 -4.87 117.98 122.13 1c8t s PHE 157 Ca 0.73 1.45 0.14 0.00 0.00 0.00 0.00 56.93 59.25 1c8t s PHE 157 Cb -0.42 -2.94 0.48 0.00 0.00 0.00 0.00 43.02 40.13 1c8t s PHE 157 CO 0.48 -1.44 1.39 -0.40 -0.00 0.00 0.00 175.22 175.26 1c8t n ASP 158 N -3.27 3.68 0.00 1.36 5.68 -1.26 -3.72 116.55 119.02 1c8t n ASP 158 Ca 0.08 -2.52 0.00 0.00 -0.50 0.00 0.00 54.79 51.85 1c8t n ASP 158 Cb 0.53 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 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 0.17 -2.94 3.69 6.12 0.00 -1.26 -4.91 105.19 106.07 1c8t n GLY 159 Ca 0.18 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.55 4.24 0.44 1.61 0.02 -1.26 -4.75 135.00 134.75 1c8t s PRO 160 Ca 0.00 2.16 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1c8t s PRO 160 Cb 0.00 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.96 1c8t s PRO 160 CO 0.00 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 1c8t n GLY 161 N 3.81 -1.80 7.00 0.52 0.00 -1.26 -4.99 105.19 108.47 1c8t n GLY 161 Ca 0.14 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1c8t n GLY 161 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1c8t n ASN 162 N 0.11 0.00 -4.75 1.61 5.03 -1.26 -4.50 115.26 111.50 1c8t n ASN 162 Ca 0.00 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.05 1c8t n ASN 162 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 38.71 1c8t n ASN 162 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1c8t s VAL 163 N 0.00 4.43 -0.11 2.41 1.01 -1.26 -4.98 120.40 121.90 1c8t s VAL 163 Ca 0.00 1.86 0.15 0.00 0.00 0.00 0.00 61.98 63.99 1c8t s VAL 163 Cb 0.00 -4.22 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 1c8t s VAL 163 CO 0.00 0.43 0.17 0.18 0.00 0.00 0.00 175.10 175.88 1c8t n LEU 164 N 2.18 0.00 -3.88 3.92 4.77 -1.26 -4.71 117.00 118.02 1c8t n LEU 164 Ca -0.02 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1c8t n LEU 164 Cb 0.49 0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.84 1c8t n LEU 164 CO 0.48 0.25 0.94 0.00 -1.33 0.00 0.00 177.39 177.73 1c8t s ALA 165 N -2.68 -2.00 -0.12 -1.18 0.00 -1.26 -2.30 121.76 112.21 1c8t s ALA 165 Ca -0.07 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.54 1c8t s ALA 165 Cb 0.07 0.76 0.12 0.00 0.00 0.00 0.00 23.12 24.07 1c8t s ALA 165 CO 0.67 -1.09 1.00 -3.38 0.00 0.00 0.00 175.76 172.96 1c8t s HIS 166 N -2.21 -0.32 0.17 0.00 -3.43 -1.19 -5.01 115.29 103.30 1c8t s HIS 166 Ca 0.23 0.41 -0.11 0.00 -0.80 0.00 0.00 55.06 54.80 1c8t s HIS 166 Cb -0.01 0.49 0.00 0.00 -1.43 0.00 0.00 32.58 31.63 1c8t s HIS 166 CO 0.02 -0.38 0.34 0.00 -2.00 0.00 0.00 174.74 172.72 1c8t s ALA 167 N -1.89 -0.23 0.02 -1.38 0.00 -1.26 -1.82 121.76 115.19 1c8t s ALA 167 Ca 0.02 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1c8t s ALA 167 Cb -0.01 0.85 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 1c8t s ALA 167 CO -0.03 -0.69 -0.18 0.71 0.00 0.00 0.00 175.76 175.58 1c8t s TYR 168 N -3.94 2.58 1.00 0.00 1.51 -0.93 -4.78 117.35 112.78 1c8t s TYR 168 Ca 0.15 -0.24 -0.12 0.00 -1.01 0.00 0.00 57.07 55.85 1c8t s TYR 168 Cb 0.02 -1.49 0.16 0.00 -0.11 0.00 0.00 41.96 40.54 1c8t s TYR 168 CO -0.01 0.23 0.91 0.00 -1.11 0.00 0.00 175.55 175.57 1c8t n ALA 169 N 1.71 -1.84 -1.14 3.71 0.00 -1.25 -1.54 120.51 120.16 1c8t n ALA 169 Ca -0.16 -0.76 -0.35 0.00 0.00 0.00 0.00 53.44 52.17 1c8t n ALA 169 Cb 0.52 -2.04 0.08 0.00 0.00 0.00 0.00 19.45 18.02 1c8t n ALA 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1c8t n PRO 170 N -3.82 0.15 0.00 0.00 -0.04 -1.19 -0.29 135.00 129.81 1c8t n PRO 170 Ca 0.08 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1c8t n PRO 170 Cb 0.53 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 1c8t n PRO 170 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c8t n GLY 171 N 1.64 0.93 3.93 0.55 0.00 -1.26 -4.65 105.19 106.34 1c8t n GLY 171 Ca 0.09 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.82 1.66 0.88 1.61 0.04 -1.26 -4.52 135.00 131.59 1c8t s PRO 172 Ca 0.00 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 60.75 1c8t s PRO 172 Cb 0.00 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1c8t s PRO 172 CO 0.00 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 175.78 1c8t n GLY 173 N -3.25 2.55 0.49 0.56 0.00 -1.26 0.36 105.19 104.64 1c8t n GLY 173 Ca 0.11 0.12 0.33 0.00 0.00 0.00 0.00 46.02 46.57 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 0.36 -3.00 -0.61 6.09 -1.95 -3.43 117.51 114.98 1c8t h ILE 174 Ca 0.00 -0.05 -0.58 0.00 -1.37 0.00 0.00 64.86 62.85 1c8t h ILE 174 Cb 0.00 0.20 0.13 0.00 0.47 0.00 0.00 36.82 37.62 1c8t h ILE 174 CO 0.00 0.03 0.15 0.59 -3.07 0.00 0.00 178.15 175.85 1c8t n ASN 175 N -4.41 1.24 0.00 2.19 3.02 0.16 -1.53 115.26 115.92 1c8t n ASN 175 Ca 0.29 1.05 0.00 0.00 -0.03 0.00 0.00 54.58 55.89 1c8t n ASN 175 Cb 1.21 -1.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1c8t n ASN 175 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c8t n GLY 176 N 1.19 2.74 3.84 7.41 0.00 0.61 -4.65 105.19 116.33 1c8t n GLY 176 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.62 4.22 -0.00 1.61 1.01 -0.58 -4.06 116.67 116.25 1c8t s ASP 177 Ca 0.00 0.99 -0.00 0.00 0.71 0.00 0.00 52.55 54.24 1c8t s ASP 177 Cb 0.00 -1.59 -0.00 0.00 1.01 0.00 0.00 42.92 42.34 1c8t s ASP 177 CO 0.00 -2.11 0.00 0.00 0.21 0.00 0.00 175.17 173.28 1c8t s ALA 178 N -3.36 -0.01 0.02 5.23 0.00 -0.53 -2.18 121.76 120.93 1c8t s ALA 178 Ca 0.62 -0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.61 1c8t s ALA 178 Cb -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 1c8t s ALA 178 CO 0.52 -0.01 -0.16 -1.01 0.00 0.00 0.00 175.76 175.10 1c8t s HIS 179 N -0.10 1.38 -0.14 0.00 3.76 -0.76 -3.03 115.29 116.42 1c8t s HIS 179 Ca -0.01 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1c8t s HIS 179 Cb -0.01 -0.85 0.02 0.00 1.11 0.00 0.00 32.58 32.85 1c8t s HIS 179 CO -0.00 0.02 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.71 1c8t s PHE 180 N -0.63 2.10 -0.24 1.40 0.08 -0.53 -3.16 117.98 117.00 1c8t s PHE 180 Ca 0.04 -1.12 -0.28 0.00 0.12 0.00 0.00 56.93 55.70 1c8t s PHE 180 Cb -0.07 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 40.80 1c8t s PHE 180 CO 0.01 -0.61 2.11 0.34 -0.10 0.00 0.00 175.22 176.97 1c8t s ASP 181 N 1.33 5.57 0.00 1.36 -1.08 -0.97 -0.24 116.67 122.64 1c8t s ASP 181 Ca 0.01 1.76 0.23 0.00 -0.52 0.00 0.00 52.55 54.03 1c8t s ASP 181 Cb -0.13 -2.51 1.31 0.00 -1.46 0.00 0.00 42.92 40.13 1c8t s ASP 181 CO -0.08 -1.89 1.85 -0.67 0.52 0.00 0.00 175.17 174.91 1c8t n ASP 182 N 11.29 0.15 0.06 -0.34 4.64 0.42 -2.51 116.55 130.26 1c8t n ASP 182 Ca 0.28 -1.32 0.11 0.00 -1.38 0.00 0.00 54.79 52.48 1c8t n ASP 182 Cb 0.45 -0.01 0.45 0.00 -1.04 0.00 0.00 41.12 40.98 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 -0.75 0.40 -4.90 1.67 8.00 -1.26 -4.63 116.55 115.07 1c8t n ASP 183 Ca 0.17 0.57 -0.28 0.00 0.71 0.00 0.00 54.79 55.96 1c8t n ASP 183 Cb 0.10 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 40.52 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 -3.12 3.62 -0.58 -1.24 0.41 -1.05 -4.31 118.70 112.43 1c8t s GLU 184 Ca 0.09 0.20 -0.08 0.00 -0.41 0.00 0.00 54.97 54.77 1c8t s GLU 184 Cb 0.12 -2.45 0.15 0.00 -1.78 0.00 0.00 34.13 30.17 1c8t s GLU 184 CO 0.44 -0.06 0.45 -1.14 -0.49 0.00 0.00 175.26 174.46 1c8t s GLN 185 N -4.26 2.70 0.04 1.61 2.00 -1.26 -5.01 119.66 115.49 1c8t s GLN 185 Ca 0.47 -2.11 -0.30 0.00 -2.00 0.00 0.00 55.36 51.42 1c8t s GLN 185 Cb -0.10 -3.96 -0.07 0.00 0.80 0.00 0.00 33.01 29.67 1c8t s GLN 185 CO 0.38 -1.21 1.60 -1.58 -0.50 0.00 0.00 175.29 173.99 1c8t s TRP 186 N 0.74 2.44 0.11 1.67 0.52 -1.26 -2.03 118.94 121.13 1c8t s TRP 186 Ca 0.11 0.40 0.07 0.00 0.02 0.00 0.00 56.10 56.70 1c8t s TRP 186 Cb -0.21 -3.90 -0.04 0.00 -1.15 0.00 0.00 33.47 28.17 1c8t s TRP 186 CO -0.03 -3.59 -0.17 0.95 0.02 0.00 0.00 176.95 174.13 1c8t s THR 187 N 2.79 1.50 0.17 2.01 -4.23 -0.99 -4.50 115.64 112.39 1c8t s THR 187 Ca 0.72 -1.61 -0.07 0.00 -1.18 0.00 0.00 61.69 59.55 1c8t s THR 187 Cb -0.37 -1.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.91 1c8t s THR 187 CO 0.31 -0.24 1.49 0.50 -0.54 0.00 0.00 174.62 176.13 1c8t h LYS 188 N 3.81 0.73 0.00 3.99 3.64 -1.92 -2.89 116.57 123.93 1c8t h LYS 188 Ca -0.43 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.53 1c8t h LYS 188 Cb 1.19 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1c8t h LYS 188 CO 0.45 1.05 0.00 -0.40 -2.27 0.00 0.00 179.45 178.28 1c8t n ASP 189 N -4.01 0.00 -0.72 4.20 5.68 -1.26 -4.94 116.55 115.51 1c8t n ASP 189 Ca -0.03 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.32 1c8t n ASP 189 Cb 0.58 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.71 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 1.54 -3.20 2.12 -2.24 -1.26 -4.32 114.28 106.92 1c8t n THR 190 Ca 0.00 -2.41 -0.46 0.00 -2.27 0.00 0.00 64.05 58.91 1c8t n THR 190 Cb 0.00 0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1c8t n THR 190 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1c8t s THR 191 N -2.27 5.41 0.00 4.28 -4.23 -1.26 -4.85 115.64 112.73 1c8t s THR 191 Ca 0.34 -2.43 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 1c8t s THR 191 Cb 0.34 -4.61 0.00 0.00 1.34 0.00 0.00 72.50 69.57 1c8t s THR 191 CO -0.07 -1.23 0.00 0.61 -0.54 0.00 0.00 174.62 173.39 1c8t n GLY 192 N 4.14 0.21 3.10 3.99 0.00 -1.26 -4.69 105.19 110.68 1c8t n GLY 192 Ca 0.20 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 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 0.00 3.44 -0.22 2.61 2.01 -0.86 -4.91 115.64 117.71 1c8t s THR 193 Ca 0.00 -2.50 -0.36 0.00 0.31 0.00 0.00 61.69 59.14 1c8t s THR 193 Cb 0.00 -3.31 -0.13 0.00 0.01 0.00 0.00 72.50 69.07 1c8t s THR 193 CO 0.00 -0.78 1.91 -3.20 -0.69 0.00 0.00 174.62 171.87 1c8t n ASN 194 N 4.05 2.76 -0.23 3.53 2.85 -1.25 -2.35 115.26 124.63 1c8t n ASN 194 Ca 0.02 0.86 0.02 0.00 -0.11 0.00 0.00 54.58 55.38 1c8t n ASN 194 Cb 0.39 -1.27 0.14 0.00 1.24 0.00 0.00 39.78 40.29 1c8t n ASN 194 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1c8t h LEU 195 N 9.37 0.28 0.68 1.20 5.85 -1.85 -3.01 115.31 127.83 1c8t h LEU 195 Ca -0.43 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 1c8t h LEU 195 Cb 1.30 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1c8t h LEU 195 CO 0.97 0.15 -0.42 0.15 -0.34 0.00 0.00 178.44 178.95 1c8t h PHE 196 N 0.45 -1.12 -0.57 1.25 3.57 -1.85 0.67 116.94 119.35 1c8t h PHE 196 Ca 0.35 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.95 1c8t h PHE 196 Cb 0.46 0.40 -0.11 0.00 2.79 0.00 0.00 35.95 39.49 1c8t h PHE 196 CO -0.16 -0.62 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.12 1c8t h LEU 197 N -1.03 -0.47 0.02 0.59 3.38 -1.87 0.94 115.31 116.87 1c8t h LEU 197 Ca -0.09 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1c8t h LEU 197 Cb 0.82 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1c8t h LEU 197 CO 0.09 -0.17 -0.01 0.58 0.09 0.00 0.00 178.44 179.02 1c8t h VAL 198 N 0.02 1.16 -0.79 1.22 2.07 -1.47 0.86 116.25 119.33 1c8t h VAL 198 Ca 0.28 -0.55 0.12 0.00 0.82 0.00 0.00 66.70 67.36 1c8t h VAL 198 Cb 0.43 1.54 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 1c8t h VAL 198 CO -0.56 0.14 0.41 0.00 0.02 0.00 0.00 177.57 177.58 1c8t h ALA 199 N 0.72 1.14 0.07 1.67 0.00 0.13 0.14 119.26 123.13 1c8t h ALA 199 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1c8t h ALA 199 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1c8t h ALA 199 CO 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 179.25 179.15 1c8t h ALA 200 N 1.49 -0.13 0.21 0.00 0.00 0.16 -0.88 119.26 120.11 1c8t h ALA 200 Ca 0.41 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1c8t h ALA 200 Cb 0.49 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1c8t h ALA 200 CO -0.31 -0.58 -0.38 1.25 0.00 0.00 0.00 179.25 179.23 1c8t h HIS 201 N -0.15 -1.05 -0.46 0.00 6.17 0.54 -3.06 115.15 117.13 1c8t h HIS 201 Ca 0.00 0.02 0.09 0.00 0.71 0.00 0.00 60.37 61.20 1c8t h HIS 201 Cb 0.15 0.43 -0.10 0.00 2.52 0.00 0.00 27.41 30.41 1c8t h HIS 201 CO -0.10 -0.50 -0.21 1.96 0.71 0.00 0.00 177.93 179.78 1c8t h GLN 202 N -0.67 -0.11 -1.00 5.26 1.08 -0.20 0.02 115.11 119.49 1c8t h GLN 202 Ca 0.01 0.01 0.20 0.00 -1.45 0.00 0.00 58.65 57.42 1c8t h GLN 202 Cb 0.66 0.03 -0.11 0.00 -0.05 0.00 0.00 27.48 28.01 1c8t h GLN 202 CO -0.17 -0.07 0.61 0.82 -0.95 0.00 0.00 178.83 179.07 1c8t h ILE 203 N -0.12 0.67 -0.25 2.54 1.08 -1.14 0.24 117.51 120.54 1c8t h ILE 203 Ca 0.22 -0.24 0.06 0.00 -0.39 0.00 0.00 64.86 64.51 1c8t h ILE 203 Cb 0.46 -0.08 -0.07 0.00 -3.07 0.00 0.00 36.82 34.06 1c8t h ILE 203 CO -0.54 0.13 -0.20 1.23 -0.69 0.00 0.00 178.15 178.09 1c8t h GLY 204 N 0.69 -0.05 0.75 5.37 0.00 -0.89 0.76 103.07 109.70 1c8t h GLY 204 Ca 0.58 0.24 0.02 0.00 0.00 0.00 0.00 47.33 48.17 1c8t h GLY 204 CO -0.37 -0.18 -0.11 0.45 0.00 0.00 0.00 176.54 176.32 1c8t h HIS 205 N -0.19 -0.29 -1.02 5.60 3.86 -0.42 -0.31 115.15 122.39 1c8t h HIS 205 Ca 0.14 0.01 0.27 0.00 -1.16 0.00 0.00 60.37 59.63 1c8t h HIS 205 Cb 0.40 0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.93 1c8t h HIS 205 CO -0.36 -0.17 0.70 0.77 0.86 0.00 0.00 177.93 179.72 1c8t h SER 206 N -0.21 0.21 0.86 2.45 0.02 -0.07 0.61 113.55 117.42 1c8t h SER 206 Ca 0.03 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1c8t h SER 206 Cb 0.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 1c8t h SER 206 CO -0.09 0.05 -0.22 0.18 -1.14 0.00 0.00 176.83 175.61 1c8t n LEU 207 N -4.40 0.30 0.00 5.07 4.77 0.25 -3.18 117.00 119.81 1c8t n LEU 207 Ca 0.23 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1c8t n LEU 207 Cb 0.97 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1c8t n LEU 207 CO 0.34 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1c8t n GLY 208 N 1.47 1.03 3.79 -0.72 0.00 0.21 -4.60 105.19 106.37 1c8t n GLY 208 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 3.40 0.48 0.99 1.43 -0.37 -4.95 118.68 119.66 1c8t s LEU 209 Ca 0.00 1.88 0.06 0.00 -1.03 0.00 0.00 54.13 55.04 1c8t s LEU 209 Cb 0.00 -4.54 -0.00 0.00 0.03 0.00 0.00 46.19 41.68 1c8t s LEU 209 CO 0.00 -1.44 0.26 -0.36 0.23 0.00 0.00 176.35 175.04 1c8t s PHE 210 N -2.47 2.08 1.01 0.29 0.08 -1.26 -4.20 117.98 113.50 1c8t s PHE 210 Ca 0.64 -0.75 -0.13 0.00 0.12 0.00 0.00 56.93 56.82 1c8t s PHE 210 Cb -0.18 -1.90 0.19 0.00 -0.57 0.00 0.00 43.02 40.56 1c8t s PHE 210 CO 0.41 -0.11 1.10 -1.01 -0.10 0.00 0.00 175.22 175.51 1c8t s HIS 211 N -2.71 2.07 0.29 0.36 3.76 -1.26 -4.81 115.29 112.98 1c8t s HIS 211 Ca 0.33 0.93 0.10 0.00 -0.15 0.00 0.00 55.06 56.27 1c8t s HIS 211 Cb 0.00 -3.30 -0.05 0.00 1.11 0.00 0.00 32.58 30.35 1c8t s HIS 211 CO 0.19 -2.92 -0.08 -1.12 -0.85 0.00 0.00 174.74 169.96 1c8t s SER 212 N -3.55 4.07 -0.18 1.40 0.01 -0.94 -4.87 113.70 109.65 1c8t s SER 212 Ca 0.66 -0.89 0.10 0.00 1.31 0.00 0.00 55.95 57.12 1c8t s SER 212 Cb -0.18 -0.55 -0.18 0.00 0.21 0.00 0.00 66.02 65.33 1c8t s SER 212 CO 0.57 -0.04 -0.03 0.00 0.41 0.00 0.00 173.24 174.15 1c8t n ALA 213 N -0.80 1.58 -1.75 1.44 0.00 -1.26 -4.30 120.51 115.42 1c8t n ALA 213 Ca -0.05 -1.01 -0.38 0.00 0.00 0.00 0.00 53.44 51.99 1c8t n ALA 213 Cb 0.60 -0.05 0.04 0.00 0.00 0.00 0.00 19.45 20.04 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 -5.36 5.19 -0.02 0.00 3.84 -1.26 -4.96 114.94 112.37 1c8t s ASN 214 Ca -0.15 2.78 0.17 0.00 0.21 0.00 0.00 52.86 55.87 1c8t s ASN 214 Cb 0.06 -2.64 -0.27 0.00 -0.55 0.00 0.00 41.25 37.85 1c8t s ASN 214 CO 0.60 -1.63 0.38 1.07 -2.79 0.00 0.00 177.10 174.73 1c8t n THR 215 N -1.11 0.00 1.16 -5.21 5.66 -1.26 -4.41 114.28 109.11 1c8t n THR 215 Ca 0.11 -0.39 0.11 0.00 -3.05 0.00 0.00 64.05 60.83 1c8t n THR 215 Cb 0.45 0.11 0.37 0.00 -1.55 0.00 0.00 70.33 69.71 1c8t n THR 215 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1c8t n GLU 216 N -2.09 1.84 -2.13 1.09 -0.58 -1.26 -4.87 120.64 112.65 1c8t n GLU 216 Ca -0.03 -1.26 -0.27 0.00 -0.42 0.00 0.00 57.16 55.17 1c8t n GLU 216 Cb 0.45 -1.43 0.06 0.00 -0.57 0.00 0.00 31.44 29.95 1c8t n GLU 216 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1c8t s ALA 217 N -1.81 3.04 0.17 0.62 0.00 -1.26 -4.75 121.76 117.76 1c8t s ALA 217 Ca 0.34 -0.72 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 1c8t s ALA 217 Cb 0.19 -2.75 0.03 0.00 0.00 0.00 0.00 23.12 20.59 1c8t s ALA 217 CO 0.29 -1.24 1.45 1.25 0.00 0.00 0.00 175.76 177.50 1c8t h LEU 218 N -0.61 0.69 0.00 0.00 6.46 -1.93 -3.16 115.31 116.76 1c8t h LEU 218 Ca -0.45 -0.40 0.00 0.00 -0.12 0.00 0.00 57.88 56.91 1c8t h LEU 218 Cb 1.29 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 1c8t h LEU 218 CO 0.62 1.14 0.00 0.23 -0.62 0.00 0.00 178.44 179.81 1c8t n MET 219 N -3.94 0.08 -1.62 1.25 2.81 -1.26 -4.82 117.12 109.62 1c8t n MET 219 Ca -0.04 0.10 -0.47 0.00 -1.81 0.00 0.00 57.70 55.48 1c8t n MET 219 Cb 0.65 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.62 1c8t n MET 219 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1c8t n TYR 220 N -1.45 1.75 0.31 2.03 4.19 -1.20 -2.21 117.16 120.58 1c8t n TYR 220 Ca 0.07 0.54 0.20 0.00 3.31 0.00 0.00 57.90 62.02 1c8t n TYR 220 Cb 0.24 -2.38 1.06 0.00 0.49 0.00 0.00 39.34 38.76 1c8t n TYR 220 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 1c8t h PRO 221 N 4.03 0.00 -5.10 2.98 0.13 -1.89 -3.42 132.00 128.73 1c8t h PRO 221 Ca -0.44 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.06 1c8t h PRO 221 Cb 1.31 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.28 1c8t h PRO 221 CO 0.75 0.00 -0.54 -0.51 -0.23 0.00 0.00 178.00 177.47 1c8t s LEU 222 N -5.86 3.93 0.63 1.56 2.01 -1.26 -5.08 118.68 114.61 1c8t s LEU 222 Ca -0.04 0.05 -0.15 0.00 0.01 0.00 0.00 54.13 54.00 1c8t s LEU 222 Cb 0.11 -2.04 -0.02 0.00 0.01 0.00 0.00 46.19 44.25 1c8t s LEU 222 CO 0.39 0.07 1.07 -0.47 1.01 0.00 0.00 176.35 178.41 1c8t s TYR 223 N 1.02 2.95 -0.20 0.29 5.04 -1.26 -5.08 117.35 120.11 1c8t s TYR 223 Ca 0.06 1.50 -0.12 0.00 -2.44 0.00 0.00 57.07 56.07 1c8t s TYR 223 Cb -0.14 -3.01 0.06 0.00 0.35 0.00 0.00 41.96 39.23 1c8t s TYR 223 CO 0.04 -1.24 0.49 -3.38 -1.34 0.00 0.00 175.55 170.12 1c8t s HIS 224 N -2.56 -0.70 0.71 4.97 -3.43 -1.26 -5.16 115.29 107.86 1c8t s HIS 224 Ca 0.63 1.49 -0.16 0.00 -0.80 0.00 0.00 55.06 56.21 1c8t s HIS 224 Cb -0.16 0.33 0.01 0.00 -1.43 0.00 0.00 32.58 31.34 1c8t s HIS 224 CO 0.42 -0.37 1.16 0.43 -2.00 0.00 0.00 174.74 174.38 1c8t n SER 225 N 3.99 1.30 -3.40 7.38 7.64 -1.26 -5.04 113.62 124.23 1c8t n SER 225 Ca -0.21 0.72 -0.14 0.00 1.01 0.00 0.00 58.87 60.26 1c8t n SER 225 Cb 0.56 -1.49 -0.10 0.00 -1.01 0.00 0.00 64.21 62.17 1c8t n SER 225 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1c8t s LEU 226 N -4.18 -0.39 1.30 -3.43 0.20 -1.26 -5.15 118.68 105.77 1c8t s LEU 226 Ca 0.78 -0.15 -0.20 0.00 0.69 0.00 0.00 54.13 55.25 1c8t s LEU 226 Cb -0.35 0.75 0.30 0.00 -0.43 0.00 0.00 46.19 46.46 1c8t s LEU 226 CO 0.46 -0.33 0.71 0.35 -0.29 0.00 0.00 176.35 177.25 1c8t n THR 227 N 5.34 0.00 0.00 3.68 -2.24 -1.26 -3.92 114.28 115.88 1c8t n THR 227 Ca -0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1c8t n THR 227 Cb 0.49 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1c8t n THR 227 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1c8t n ASP 228 N -4.33 0.00 0.00 3.42 2.03 -1.26 -4.86 116.55 111.55 1c8t n ASP 228 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1c8t n ASP 228 Cb 0.53 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 1c8t n ASP 228 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1c8t n LEU 229 N 0.00 0.00 0.00 -2.67 7.99 -1.25 -1.13 117.00 119.93 1c8t n LEU 229 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1c8t n LEU 229 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1c8t n LEU 229 CO 0.00 0.00 0.47 0.41 -1.51 0.00 0.00 177.39 176.76 1c8t n THR 230 N 0.00 1.35 -2.32 -5.08 -1.04 -1.26 -0.05 114.28 105.88 1c8t n THR 230 Ca 0.00 0.45 -0.24 0.00 -2.04 0.00 0.00 64.05 62.23 1c8t n THR 230 Cb 0.00 -1.45 0.01 0.00 -1.82 0.00 0.00 70.33 67.07 1c8t n THR 230 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1c8t n ARG 231 N -1.33 3.30 -2.80 -2.82 3.00 -0.29 -5.07 116.66 110.66 1c8t n ARG 231 Ca 0.00 -4.25 -0.34 0.00 -0.00 0.00 0.00 57.85 53.26 1c8t n ARG 231 Cb 0.11 -2.18 -0.07 0.00 0.00 0.00 0.00 32.46 30.33 1c8t n ARG 231 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1c8t s PHE 232 N -3.55 3.39 0.03 -0.14 5.36 0.93 -5.03 117.98 118.97 1c8t s PHE 232 Ca 0.47 1.65 -0.02 0.00 -0.96 0.00 0.00 56.93 58.07 1c8t s PHE 232 Cb 0.40 -2.87 -0.02 0.00 -0.34 0.00 0.00 43.02 40.19 1c8t s PHE 232 CO -0.08 -0.05 0.01 1.03 -1.46 0.00 0.00 175.22 174.67 1c8t s ARG 233 N -2.91 0.49 0.38 10.12 1.81 -1.26 -5.11 118.95 122.47 1c8t s ARG 233 Ca 0.59 -0.83 -0.24 0.00 -1.72 0.00 0.00 55.73 53.54 1c8t s ARG 233 Cb -0.12 0.18 -0.10 0.00 -0.45 0.00 0.00 34.95 34.47 1c8t s ARG 233 CO 0.16 -0.10 1.00 -0.51 -0.68 0.00 0.00 175.30 175.17 1c8t s LEU 234 N -2.08 4.16 0.92 2.53 1.43 -1.26 -4.94 118.68 119.43 1c8t s LEU 234 Ca -0.06 1.91 -0.14 0.00 -1.03 0.00 0.00 54.13 54.81 1c8t s LEU 234 Cb -0.02 -4.20 0.18 0.00 0.03 0.00 0.00 46.19 42.18 1c8t s LEU 234 CO -0.05 -0.34 1.27 -0.44 0.23 0.00 0.00 176.35 177.03 1c8t s SER 235 N -1.70 3.41 0.11 2.29 0.01 -1.26 -4.91 113.70 111.65 1c8t s SER 235 Ca 0.56 0.25 -0.01 0.00 1.31 0.00 0.00 55.95 58.06 1c8t s SER 235 Cb -0.18 -0.38 -0.18 0.00 0.21 0.00 0.00 66.02 65.49 1c8t s SER 235 CO 0.23 -2.54 1.24 -0.61 0.41 0.00 0.00 173.24 171.98 1c8t h GLN 236 N -1.44 0.23 0.01 12.44 5.75 -1.97 -1.87 115.11 128.24 1c8t h GLN 236 Ca -0.44 -0.32 0.03 0.00 -0.15 0.00 0.00 58.65 57.77 1c8t h GLN 236 Cb 1.25 0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.86 1c8t h GLN 236 CO 0.41 1.10 -0.37 0.22 -2.65 0.00 0.00 178.83 177.55 1c8t h ASP 237 N 0.09 -1.11 -0.37 -0.69 3.58 -1.98 1.10 116.42 117.04 1c8t h ASP 237 Ca -0.09 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1c8t h ASP 237 Cb 1.78 0.44 -0.02 0.00 1.72 0.00 0.00 39.33 43.25 1c8t h ASP 237 CO 0.17 -0.42 0.25 0.44 -2.88 0.00 0.00 179.24 176.79 1c8t h ASP 238 N -0.53 0.43 0.21 2.28 3.45 -1.95 0.56 116.42 120.87 1c8t h ASP 238 Ca 0.05 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.49 1c8t h ASP 238 Cb 0.61 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1c8t h ASP 238 CO -0.29 0.31 -0.10 0.40 -1.57 0.00 0.00 179.24 177.99 1c8t h ILE 239 N 0.51 0.88 -0.83 0.35 2.04 0.34 -0.82 117.51 119.97 1c8t h ILE 239 Ca 0.14 -0.66 0.09 0.00 1.00 0.00 0.00 64.86 65.43 1c8t h ILE 239 Cb -0.06 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1c8t h ILE 239 CO -0.03 0.14 0.54 0.78 0.00 0.00 0.00 178.15 179.58 1c8t h ASN 240 N -0.62 0.72 -0.05 1.72 2.35 0.16 -1.46 115.58 118.40 1c8t h ASN 240 Ca -0.03 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1c8t h ASN 240 Cb 0.45 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1c8t h ASN 240 CO 0.05 0.43 0.03 1.23 -1.65 0.00 0.00 177.43 177.52 1c8t h GLY 241 N 0.80 0.07 0.47 2.83 0.00 0.54 -1.87 103.07 105.91 1c8t h GLY 241 Ca 0.38 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1c8t h GLY 241 CO -0.15 0.03 -0.04 1.19 0.00 0.00 0.00 176.54 177.57 1c8t h ILE 242 N 0.05 1.21 -0.24 2.60 6.09 -0.77 -3.22 117.51 123.22 1c8t h ILE 242 Ca 0.02 -1.14 -0.03 0.00 -1.37 0.00 0.00 64.86 62.34 1c8t h ILE 242 Cb 0.02 1.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.22 1c8t h ILE 242 CO -0.00 0.28 0.03 1.56 -3.07 0.00 0.00 178.15 176.94 1c8t h GLN 243 N -0.63 0.34 -1.09 2.19 4.20 -1.31 0.67 115.11 119.48 1c8t h GLN 243 Ca -0.01 -0.05 0.31 0.00 0.06 0.00 0.00 58.65 58.96 1c8t h GLN 243 Cb 0.53 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1c8t h GLN 243 CO 0.02 0.34 0.77 0.77 -0.67 0.00 0.00 178.83 180.07 1c8t h SER 244 N 0.34 0.08 0.05 1.46 0.02 -1.35 0.40 113.55 114.55 1c8t h SER 244 Ca 0.08 0.01 -0.37 0.00 -0.84 0.00 0.00 61.79 60.67 1c8t h SER 244 Cb 0.18 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1c8t h SER 244 CO 0.00 0.01 -2.15 0.18 -1.14 0.00 0.00 176.83 173.74 1c8t n LEU 245 N -4.28 2.58 -0.00 5.07 4.32 0.17 -4.73 117.00 120.13 1c8t n LEU 245 Ca 0.24 0.13 0.02 0.00 -0.02 0.00 0.00 56.01 56.37 1c8t n LEU 245 Cb 1.12 -0.99 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 1c8t n LEU 245 CO 0.38 0.78 -0.08 -1.22 -1.22 0.00 0.00 177.39 176.02 1c8t n TYR 246 N -3.62 0.00 -2.62 -1.77 4.01 -0.85 -5.05 117.16 107.25 1c8t n TYR 246 Ca -0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1c8t n TYR 246 Cb 0.96 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.98 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 1.25 -2.18 3.79 2.72 0.00 0.14 -4.66 105.19 106.24 1c8t n GLY 247 Ca 0.00 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.29 3.17 0.26 1.61 0.02 -1.26 -4.49 135.00 134.01 1c8t s PRO 248 Ca 0.00 1.28 -0.31 0.00 0.02 0.00 0.00 61.00 62.00 1c8t s PRO 248 Cb 0.00 -2.01 -0.11 0.00 0.02 0.00 0.00 34.50 32.40 1c8t s PRO 248 CO 0.00 -0.94 1.60 -2.14 -0.33 0.00 0.00 177.00 175.19 1c8t s PRO 249 N -4.03 4.15 0.03 5.54 0.02 -1.26 -4.35 135.00 135.09 1c8t s PRO 249 Ca 0.65 2.54 -0.05 0.00 0.02 0.00 0.00 61.00 64.15 1c8t s PRO 249 Cb -0.18 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 1c8t s PRO 249 CO 0.38 -0.63 0.38 -2.30 -0.33 0.00 0.00 177.00 174.49 1c8t n PRO 250 N 2.75 -0.08 -0.84 5.54 -0.01 -1.26 -4.49 135.00 136.61 1c8t n PRO 250 Ca 0.10 0.37 0.00 0.00 -0.01 0.00 0.00 63.50 63.97 1c8t n PRO 250 Cb 0.37 -0.55 0.00 0.00 -0.01 0.00 0.00 33.50 33.31 1c8t n PRO 250 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 1c8t n ASP 251 N -3.57 0.00 -0.52 2.55 2.03 -1.26 -5.15 116.55 110.64 1c8t n ASP 251 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 1c8t n ASP 251 Cb 0.05 0.00 0.49 0.00 -0.72 0.00 0.00 41.12 40.94 1c8t n ASP 251 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47