#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a86 s PRO 86 N 0.00 4.40 0.09 1.20 0.02 -1.26 -5.01 135.00 134.43 1a86 s PRO 86 Ca 0.00 1.95 -0.13 0.00 0.02 0.00 0.00 61.00 62.84 1a86 s PRO 86 Cb 0.00 -3.02 0.02 0.00 0.02 0.00 0.00 34.50 31.53 1a86 s PRO 86 CO 0.00 -0.06 0.32 -1.59 -0.33 0.00 0.00 177.00 175.34 1a86 s LYS 87 N -1.79 0.94 0.22 5.54 0.00 -1.26 -4.63 119.74 118.76 1a86 s LYS 87 Ca 0.49 -0.72 -0.28 0.00 0.00 0.00 0.00 55.97 55.45 1a86 s LYS 87 Cb -0.34 0.40 -0.09 0.00 0.00 0.00 0.00 37.83 37.80 1a86 s LYS 87 CO 0.44 -0.33 0.89 -1.58 0.00 0.00 0.00 175.35 174.77 1a86 s TRP 88 N -3.49 3.95 -1.28 1.78 0.52 -1.26 -4.83 118.94 114.33 1a86 s TRP 88 Ca 0.01 1.83 0.18 0.00 0.02 0.00 0.00 56.10 58.15 1a86 s TRP 88 Cb 0.02 -2.92 0.69 0.00 -1.15 0.00 0.00 33.47 30.12 1a86 s TRP 88 CO -0.09 0.46 1.59 0.39 0.02 0.00 0.00 176.95 179.32 1a86 n GLU 89 N 1.46 3.51 -4.19 4.98 -0.58 -1.26 -4.89 120.64 119.67 1a86 n GLU 89 Ca -0.03 -2.74 -0.18 0.00 -0.42 0.00 0.00 57.16 53.79 1a86 n GLU 89 Cb 0.48 -1.84 -0.12 0.00 -0.57 0.00 0.00 31.44 29.39 1a86 n GLU 89 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1a86 s ARG 90 N -1.74 0.82 -0.13 3.49 0.52 -1.26 -5.08 118.95 115.58 1a86 s ARG 90 Ca 0.49 -0.92 0.17 0.00 -0.52 0.00 0.00 55.73 54.95 1a86 s ARG 90 Cb 0.31 -0.82 -0.25 0.00 0.52 0.00 0.00 34.95 34.71 1a86 s ARG 90 CO 0.25 0.18 0.18 0.25 0.02 0.00 0.00 175.30 176.18 1a86 n THR 91 N 1.36 0.83 -3.31 0.02 -2.24 -1.26 -4.79 114.28 104.89 1a86 n THR 91 Ca -0.21 -0.65 -0.44 0.00 -2.27 0.00 0.00 64.05 60.48 1a86 n THR 91 Cb 0.54 -0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 1a86 n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1a86 s ASN 92 N -4.87 6.18 0.09 3.42 3.04 -1.26 0.18 114.94 121.72 1a86 s ASN 92 Ca -0.08 -0.93 0.06 0.00 0.04 0.00 0.00 52.86 51.94 1a86 s ASN 92 Cb 0.08 -2.23 -0.04 0.00 -1.54 0.00 0.00 41.25 37.52 1a86 s ASN 92 CO 0.75 -0.67 -0.06 -0.76 -3.04 0.00 0.00 177.10 173.32 1a86 s LEU 93 N 2.09 3.20 0.17 3.21 1.43 0.65 -4.97 118.68 124.47 1a86 s LEU 93 Ca 0.10 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1a86 s LEU 93 Cb -0.20 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1a86 s LEU 93 CO 0.11 0.19 0.11 0.42 0.23 0.00 0.00 176.35 177.41 1a86 s THR 94 N -1.22 4.33 0.05 5.49 -4.23 -1.26 -0.32 115.64 118.48 1a86 s THR 94 Ca 0.22 -1.18 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1a86 s THR 94 Cb -0.11 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.48 1a86 s THR 94 CO 0.15 -0.13 -0.02 -0.72 -0.54 0.00 0.00 174.62 173.36 1a86 s TYR 95 N -1.78 0.49 -0.09 3.99 -0.85 -0.74 -1.67 117.35 116.70 1a86 s TYR 95 Ca 0.30 -1.02 -0.04 0.00 -0.52 0.00 0.00 57.07 55.79 1a86 s TYR 95 Cb -0.10 -0.36 0.04 0.00 0.38 0.00 0.00 41.96 41.92 1a86 s TYR 95 CO 0.23 -0.38 0.20 0.50 -1.52 0.00 0.00 175.55 174.57 1a86 s ARG 96 N -3.82 0.14 -0.57 -3.49 3.52 -0.52 -1.27 118.95 112.94 1a86 s ARG 96 Ca 0.06 0.48 -0.21 0.00 -0.13 0.00 0.00 55.73 55.92 1a86 s ARG 96 Cb 0.07 -0.15 0.06 0.00 -1.56 0.00 0.00 34.95 33.37 1a86 s ARG 96 CO -0.10 -0.18 0.81 0.42 -0.81 0.00 0.00 175.30 175.44 1a86 s ILE 97 N 1.36 4.59 0.18 4.11 1.01 -1.26 -0.23 121.20 130.97 1a86 s ILE 97 Ca -0.08 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.24 1a86 s ILE 97 Cb -0.11 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 37.83 1a86 s ILE 97 CO -0.07 -1.09 1.51 0.03 0.00 0.00 0.00 174.94 175.32 1a86 h ARG 98 N 9.25 0.67 -4.26 2.79 3.08 -1.41 -3.48 114.38 121.03 1a86 h ARG 98 Ca -0.28 -0.39 -0.32 0.00 0.07 0.00 0.00 59.98 59.07 1a86 h ARG 98 Cb 1.08 0.03 -0.09 0.00 0.08 0.00 0.00 29.97 31.08 1a86 h ARG 98 CO 1.07 1.01 -0.23 0.54 -1.07 0.00 0.00 179.97 181.28 1a86 s ASN 99 N -6.89 1.10 0.43 7.04 2.20 -1.26 -5.07 114.94 112.48 1a86 s ASN 99 Ca -0.08 -1.56 0.03 0.00 -0.94 0.00 0.00 52.86 50.31 1a86 s ASN 99 Cb 0.11 0.66 -0.03 0.00 -2.00 0.00 0.00 41.25 39.99 1a86 s ASN 99 CO 0.85 -1.28 0.09 -0.31 -2.94 0.00 0.00 177.10 173.51 1a86 s TYR 100 N -3.05 1.84 -0.05 1.54 1.51 -1.26 -4.61 117.35 113.27 1a86 s TYR 100 Ca 0.32 -1.16 0.04 0.00 -1.01 0.00 0.00 57.07 55.27 1a86 s TYR 100 Cb -0.00 -1.30 -0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1a86 s TYR 100 CO 0.22 -0.12 -0.16 -0.08 -1.11 0.00 0.00 175.55 174.30 1a86 s THR 101 N -3.12 2.89 0.20 -0.71 -1.32 -1.26 -4.80 115.64 107.52 1a86 s THR 101 Ca 0.20 -0.79 0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1a86 s THR 101 Cb 0.03 -2.11 0.32 0.00 -1.51 0.00 0.00 72.50 69.22 1a86 s THR 101 CO 0.12 0.59 1.96 -0.65 -2.21 0.00 0.00 174.62 174.43 1a86 h PRO 102 N 5.40 0.00 -1.00 7.08 0.11 -1.98 -3.29 132.00 138.32 1a86 h PRO 102 Ca -0.45 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.86 1a86 h PRO 102 Cb 1.15 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 1a86 h PRO 102 CO 0.50 0.11 0.61 0.37 -0.21 0.00 0.00 178.00 179.38 1a86 h GLN 103 N 0.00 0.69 -5.86 1.05 5.75 -1.96 -3.43 115.11 111.35 1a86 h GLN 103 Ca -0.00 -0.04 -0.55 0.00 -0.15 0.00 0.00 58.65 57.91 1a86 h GLN 103 Cb 0.54 -0.15 -0.14 0.00 1.07 0.00 0.00 27.48 28.80 1a86 h GLN 103 CO 0.01 0.45 -0.72 -0.51 -2.65 0.00 0.00 178.83 175.41 1a86 s LEU 104 N -10.20 2.59 0.91 -2.39 1.43 -1.24 -5.00 118.68 104.76 1a86 s LEU 104 Ca -0.11 -1.08 -0.12 0.00 -1.03 0.00 0.00 54.13 51.79 1a86 s LEU 104 Cb 0.25 -0.88 0.13 0.00 0.03 0.00 0.00 46.19 45.72 1a86 s LEU 104 CO 0.80 -0.13 1.11 -0.94 0.23 0.00 0.00 176.35 177.43 1a86 s SER 105 N -3.46 3.51 0.35 2.29 1.04 -1.26 -4.78 113.70 111.38 1a86 s SER 105 Ca 0.28 1.15 0.14 0.00 0.48 0.00 0.00 55.95 58.00 1a86 s SER 105 Cb -0.01 -1.80 0.63 0.00 0.10 0.00 0.00 66.02 64.94 1a86 s SER 105 CO 0.12 -2.57 1.75 -0.33 0.98 0.00 0.00 173.24 173.19 1a86 h GLU 106 N -1.51 0.00 -0.26 4.02 5.08 -1.97 -2.13 114.58 117.80 1a86 h GLU 106 Ca -0.51 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1a86 h GLU 106 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1a86 h GLU 106 CO 0.59 0.44 -0.18 0.00 -1.00 0.00 0.00 179.01 178.87 1a86 h ALA 107 N 1.56 0.38 -0.64 3.43 0.00 -1.98 -1.77 119.26 120.23 1a86 h ALA 107 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1a86 h ALA 107 Cb 0.83 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1a86 h ALA 107 CO 0.06 0.29 0.42 0.93 0.00 0.00 0.00 179.25 180.95 1a86 h GLU 108 N 0.31 0.85 -0.13 0.00 5.08 -1.87 0.12 114.58 118.94 1a86 h GLU 108 Ca 0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1a86 h GLU 108 Cb 0.71 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1a86 h GLU 108 CO 0.05 0.57 0.07 0.28 -1.00 0.00 0.00 179.01 178.97 1a86 h VAL 109 N 0.87 1.10 -0.61 3.13 2.07 -1.35 -1.25 116.25 120.21 1a86 h VAL 109 Ca 0.23 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1a86 h VAL 109 Cb -0.09 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1a86 h VAL 109 CO -0.05 0.09 0.28 -0.33 0.02 0.00 0.00 177.57 177.58 1a86 h GLU 110 N 0.10 0.86 -0.30 1.57 5.08 -1.01 -2.19 114.58 118.69 1a86 h GLU 110 Ca 0.04 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.20 1a86 h GLU 110 Cb 0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1a86 h GLU 110 CO -0.01 0.67 -0.16 -0.09 -1.00 0.00 0.00 179.01 178.42 1a86 h ARG 111 N 0.86 0.63 -0.58 2.33 9.65 -0.53 -0.33 114.38 126.40 1a86 h ARG 111 Ca 0.21 -0.29 0.04 0.00 -1.10 0.00 0.00 59.98 58.85 1a86 h ARG 111 Cb 0.10 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.63 1a86 h ARG 111 CO -0.03 0.87 0.33 0.00 2.80 0.00 0.00 179.97 183.94 1a86 h ALA 112 N 0.75 0.76 -0.42 2.80 0.00 -1.00 -1.14 119.26 121.00 1a86 h ALA 112 Ca 0.06 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1a86 h ALA 112 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1a86 h ALA 112 CO 0.05 0.02 -0.16 0.82 0.00 0.00 0.00 179.25 179.98 1a86 h ILE 113 N 0.63 1.28 0.42 0.00 1.08 -1.34 -1.70 117.51 117.88 1a86 h ILE 113 Ca 0.25 -1.28 -0.02 0.00 -0.39 0.00 0.00 64.86 63.42 1a86 h ILE 113 Cb 0.11 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1a86 h ILE 113 CO -0.14 0.43 -0.23 0.50 -0.69 0.00 0.00 178.15 178.03 1a86 h LYS 114 N 0.66 -0.58 -0.36 2.37 3.64 -0.67 -2.22 116.57 119.42 1a86 h LYS 114 Ca 0.10 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1a86 h LYS 114 Cb 0.71 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1a86 h LYS 114 CO 0.05 -0.38 0.10 -0.44 -2.27 0.00 0.00 179.45 176.50 1a86 h ASP 115 N -0.60 0.48 -0.60 4.20 3.32 -1.25 -1.64 116.42 120.33 1a86 h ASP 115 Ca -0.05 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 1a86 h ASP 115 Cb 0.47 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.87 1a86 h ASP 115 CO 0.07 0.48 0.16 0.00 -1.72 0.00 0.00 179.24 178.23 1a86 h ALA 116 N 1.59 1.09 -0.19 3.45 0.00 -1.11 -2.25 119.26 121.84 1a86 h ALA 116 Ca 0.12 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 1a86 h ALA 116 Cb 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1a86 h ALA 116 CO -0.01 0.61 -0.65 0.74 0.00 0.00 0.00 179.25 179.94 1a86 h PHE 117 N 0.94 0.94 -0.86 0.00 0.04 -0.95 -3.21 116.94 113.83 1a86 h PHE 117 Ca 0.20 -0.37 0.09 0.00 2.80 0.00 0.00 57.97 60.69 1a86 h PHE 117 Cb 0.33 -0.16 -0.07 0.00 2.20 0.00 0.00 35.95 38.24 1a86 h PHE 117 CO 0.02 1.18 0.51 0.93 -0.60 0.00 0.00 178.31 180.35 1a86 h GLU 118 N 0.52 0.83 -0.55 1.51 4.39 -0.86 -1.44 114.58 118.99 1a86 h GLU 118 Ca -0.02 -0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.73 1a86 h GLU 118 Cb 1.25 -0.19 -0.11 0.00 -0.10 0.00 0.00 28.75 29.61 1a86 h GLU 118 CO 0.13 0.55 -0.36 -0.07 -1.16 0.00 0.00 179.01 178.11 1a86 h LEU 119 N 0.86 -1.23 -0.73 1.33 3.38 -1.42 -0.64 115.31 116.85 1a86 h LEU 119 Ca 0.41 0.22 -0.13 0.00 0.09 0.00 0.00 57.88 58.48 1a86 h LEU 119 Cb 0.34 0.59 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1a86 h LEU 119 CO -0.23 -0.32 -0.60 -0.50 0.09 0.00 0.00 178.44 176.88 1a86 h TRP 120 N -0.20 0.00 -0.77 1.13 4.06 -1.54 -3.18 115.95 115.45 1a86 h TRP 120 Ca 0.21 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.11 1a86 h TRP 120 Cb 0.55 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.68 1a86 h TRP 120 CO -0.64 0.60 0.29 1.03 -3.56 0.00 0.00 178.44 176.17 1a86 h SER 121 N 0.00 1.07 0.40 -3.49 0.87 -0.13 -2.69 113.55 109.58 1a86 h SER 121 Ca -0.01 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1a86 h SER 121 Cb 1.11 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 1a86 h SER 121 CO 0.08 0.96 0.00 1.33 -0.53 0.00 0.00 176.83 178.67 1a86 n VAL 122 N -4.27 0.31 -0.03 2.23 0.24 -0.39 -2.90 118.33 113.51 1a86 n VAL 122 Ca 0.07 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1a86 n VAL 122 Cb 0.20 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 31.85 1a86 n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a86 n ALA 123 N -1.27 2.03 -2.94 2.33 0.00 -1.05 -5.06 120.51 114.54 1a86 n ALA 123 Ca 0.11 -0.92 -0.14 0.00 0.00 0.00 0.00 53.44 52.48 1a86 n ALA 123 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.58 1a86 n ALA 123 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1a86 s SER 124 N -0.85 0.86 0.00 0.00 1.04 -1.04 -4.60 113.70 109.11 1a86 s SER 124 Ca 0.00 -1.46 0.29 0.00 0.48 0.00 0.00 55.95 55.26 1a86 s SER 124 Cb 0.00 0.67 1.22 0.00 0.10 0.00 0.00 66.02 68.01 1a86 s SER 124 CO 0.00 -1.32 1.84 -0.81 0.98 0.00 0.00 173.24 173.93 1a86 n PRO 125 N -0.56 1.34 -2.21 4.02 -0.04 -1.26 -4.85 135.00 131.44 1a86 n PRO 125 Ca 0.00 -0.64 -0.41 0.00 -0.04 0.00 0.00 63.50 62.41 1a86 n PRO 125 Cb 0.61 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 1a86 n PRO 125 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1a86 s LEU 126 N -2.10 4.45 -0.09 1.53 1.43 -1.26 -4.83 118.68 117.81 1a86 s LEU 126 Ca 0.38 2.54 0.02 0.00 -1.03 0.00 0.00 54.13 56.04 1a86 s LEU 126 Cb 0.21 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.81 1a86 s LEU 126 CO 0.37 -0.45 -0.15 -0.63 0.23 0.00 0.00 176.35 175.73 1a86 s ILE 127 N -0.86 1.40 -0.16 -0.59 1.01 0.13 -4.55 121.20 117.58 1a86 s ILE 127 Ca 0.50 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.52 1a86 s ILE 127 Cb -0.37 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 1a86 s ILE 127 CO 0.47 0.42 -0.06 -0.36 0.00 0.00 0.00 174.94 175.41 1a86 s PHE 128 N 0.83 2.97 -0.13 3.97 0.08 -1.26 -0.25 117.98 124.19 1a86 s PHE 128 Ca -0.10 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.53 1a86 s PHE 128 Cb -0.15 -1.95 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 1a86 s PHE 128 CO 0.01 -0.13 -0.19 0.99 -0.10 0.00 0.00 175.22 175.80 1a86 s THR 129 N 0.47 1.84 -0.08 0.64 2.01 0.56 -4.96 115.64 116.12 1a86 s THR 129 Ca -0.05 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.81 1a86 s THR 129 Cb -0.15 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1a86 s THR 129 CO 0.03 0.51 0.97 -0.60 -0.69 0.00 0.00 174.62 174.84 1a86 s ARG 130 N 0.86 4.45 0.07 4.92 3.52 -1.26 -1.79 118.95 129.72 1a86 s ARG 130 Ca -0.07 1.34 0.07 0.00 -0.13 0.00 0.00 55.73 56.94 1a86 s ARG 130 Cb -0.15 -3.52 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 1a86 s ARG 130 CO -0.01 -0.22 -0.14 0.96 -0.81 0.00 0.00 175.30 175.08 1a86 s ILE 131 N 1.67 3.13 -0.94 4.11 -4.36 -0.40 -4.92 121.20 119.49 1a86 s ILE 131 Ca 0.48 -1.21 0.24 0.00 -0.26 0.00 0.00 60.65 59.90 1a86 s ILE 131 Cb -0.19 -2.40 -0.06 0.00 1.25 0.00 0.00 42.46 41.06 1a86 s ILE 131 CO 0.20 0.23 1.25 -1.20 0.24 0.00 0.00 174.94 175.66 1a86 n SER 132 N 1.13 0.63 -3.49 4.36 7.64 -1.26 -4.42 113.62 118.20 1a86 n SER 132 Ca -0.15 -0.40 -0.09 0.00 1.01 0.00 0.00 58.87 59.24 1a86 n SER 132 Cb 0.52 0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 64.18 1a86 n SER 132 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1a86 s GLN 133 N -3.03 0.88 0.00 1.43 1.11 -1.26 -4.98 119.66 113.81 1a86 s GLN 133 Ca 0.09 -0.30 0.00 0.00 0.01 0.00 0.00 55.36 55.16 1a86 s GLN 133 Cb 0.17 0.41 0.00 0.00 -1.01 0.00 0.00 33.01 32.57 1a86 s GLN 133 CO 0.75 -0.38 0.00 0.41 0.01 0.00 0.00 175.29 176.08 1a86 n GLY 134 N -0.21 0.81 3.41 3.09 0.00 -1.26 -4.89 105.19 106.14 1a86 n GLY 134 Ca -0.10 -2.20 -0.44 0.00 0.00 0.00 0.00 46.02 43.28 1a86 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1a86 s GLU 135 N -1.13 3.08 0.40 1.61 0.41 -1.26 -5.03 118.70 116.78 1a86 s GLU 135 Ca 0.00 -1.12 -0.01 0.00 -0.41 0.00 0.00 54.97 53.43 1a86 s GLU 135 Cb 0.00 -4.22 -0.03 0.00 -1.78 0.00 0.00 34.13 28.11 1a86 s GLU 135 CO 0.00 -1.51 0.63 0.00 -0.49 0.00 0.00 175.26 173.89 1a86 s ALA 136 N 2.93 3.63 0.15 5.21 0.00 -1.26 -5.01 121.76 127.42 1a86 s ALA 136 Ca 0.14 -0.85 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 1a86 s ALA 136 Cb -0.22 -2.23 0.02 0.00 0.00 0.00 0.00 23.12 20.70 1a86 s ALA 136 CO 0.08 -0.18 1.75 -0.44 0.00 0.00 0.00 175.76 176.97 1a86 h ASP 137 N 0.54 0.58 -3.30 0.00 3.32 -1.79 -3.41 116.42 112.36 1a86 h ASP 137 Ca -0.48 -0.10 -0.67 0.00 0.02 0.00 0.00 57.03 55.79 1a86 h ASP 137 Cb 1.22 -0.15 -0.35 0.00 0.22 0.00 0.00 39.33 40.28 1a86 h ASP 137 CO 0.61 0.52 -0.83 -0.63 -1.72 0.00 0.00 179.24 177.19 1a86 s ILE 138 N -5.80 2.26 -0.06 0.35 1.01 -0.67 -4.50 121.20 113.79 1a86 s ILE 138 Ca -0.13 -1.07 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 1a86 s ILE 138 Cb 0.11 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 1a86 s ILE 138 CO 0.75 0.38 0.31 0.20 0.00 0.00 0.00 174.94 176.58 1a86 s ASN 139 N 1.27 6.63 -0.15 3.58 0.01 -1.26 -1.44 114.94 123.57 1a86 s ASN 139 Ca 0.02 0.74 0.01 0.00 -0.71 0.00 0.00 52.86 52.92 1a86 s ASN 139 Cb -0.15 -2.19 -0.00 0.00 0.41 0.00 0.00 41.25 39.32 1a86 s ASN 139 CO -0.10 0.31 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.00 1a86 s ILE 140 N -0.80 2.54 0.06 0.60 1.09 0.69 -0.62 121.20 124.75 1a86 s ILE 140 Ca 0.20 -0.82 -0.11 0.00 -1.10 0.00 0.00 60.65 58.82 1a86 s ILE 140 Cb -0.15 -2.06 0.01 0.00 -1.06 0.00 0.00 42.46 39.21 1a86 s ILE 140 CO 0.09 0.52 0.25 0.00 -0.10 0.00 0.00 174.94 175.71 1a86 s ALA 141 N 0.77 -0.50 -0.36 9.38 0.00 -0.82 -0.88 121.76 129.34 1a86 s ALA 141 Ca -0.07 -0.22 -0.10 0.00 0.00 0.00 0.00 51.96 51.58 1a86 s ALA 141 Cb -0.16 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1a86 s ALA 141 CO 0.00 -0.43 0.18 -0.06 0.00 0.00 0.00 175.76 175.45 1a86 s PHE 142 N -2.90 3.24 0.25 0.00 0.40 -1.26 -0.56 117.98 117.14 1a86 s PHE 142 Ca -0.02 -1.04 0.08 0.00 -0.60 0.00 0.00 56.93 55.35 1a86 s PHE 142 Cb 0.00 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 41.09 1a86 s PHE 142 CO -0.06 -0.65 -0.13 0.71 0.70 0.00 0.00 175.22 175.79 1a86 s TYR 143 N 1.52 1.94 0.02 0.36 2.02 -0.13 -4.73 117.35 118.36 1a86 s TYR 143 Ca 0.01 -0.56 0.08 0.00 -0.37 0.00 0.00 57.07 56.23 1a86 s TYR 143 Cb -0.19 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.38 1a86 s TYR 143 CO 0.06 0.42 -0.22 -0.65 -1.57 0.00 0.00 175.55 173.59 1a86 s GLN 144 N -3.64 2.03 0.00 -0.62 -0.21 -1.26 -0.45 119.66 115.50 1a86 s GLN 144 Ca 0.27 -0.99 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1a86 s GLN 144 Cb -0.00 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.90 1a86 s GLN 144 CO 0.10 0.54 0.00 0.54 -2.12 0.00 0.00 175.29 174.36 1a86 n ARG 145 N 1.85 0.00 -2.40 2.91 5.12 -1.26 -4.12 116.66 118.76 1a86 n ARG 145 Ca -0.16 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.34 1a86 n ARG 145 Cb 0.52 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.79 1a86 n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1a86 s ASP 146 N -2.80 7.08 -0.33 0.55 1.01 -1.26 -0.77 116.67 120.15 1a86 s ASP 146 Ca 0.00 2.13 0.16 0.00 0.71 0.00 0.00 52.55 55.55 1a86 s ASP 146 Cb 0.00 -2.59 0.45 0.00 1.01 0.00 0.00 42.92 41.78 1a86 s ASP 146 CO 0.00 -0.42 1.19 0.00 0.21 0.00 0.00 175.17 176.15 1a86 n HIS 147 N 3.24 -0.29 -1.29 4.23 1.44 -1.26 -4.99 115.22 116.30 1a86 n HIS 147 Ca 0.07 -2.24 -0.10 0.00 -2.01 0.00 0.00 57.72 53.44 1a86 n HIS 147 Cb 0.45 0.49 -0.04 0.00 0.12 0.00 0.00 29.99 31.01 1a86 n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1a86 n GLY 148 N -0.57 0.96 0.06 -1.39 0.00 -1.26 -4.83 105.19 98.15 1a86 n GLY 148 Ca 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1a86 n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1a86 n ASP 149 N -1.11 1.67 -1.70 1.61 5.68 -1.26 -5.01 116.55 116.42 1a86 n ASP 149 Ca -0.10 -2.17 -0.15 0.00 -0.50 0.00 0.00 54.79 51.87 1a86 n ASP 149 Cb 0.57 -0.13 -0.01 0.00 -1.14 0.00 0.00 41.12 40.40 1a86 n ASP 149 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1a86 n ASN 150 N -0.65 -4.65 -2.89 -1.12 4.13 -1.26 -4.91 115.26 103.91 1a86 n ASN 150 Ca 0.04 0.02 -0.11 0.00 1.68 0.00 0.00 54.58 56.22 1a86 n ASN 150 Cb 0.43 -3.75 0.00 0.00 -1.54 0.00 0.00 39.78 34.92 1a86 n ASN 150 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1a86 n SER 151 N -0.90 -2.40 -4.76 6.41 7.64 -1.26 -5.15 113.62 113.21 1a86 n SER 151 Ca -0.18 -2.99 -0.36 0.00 1.01 0.00 0.00 58.87 56.35 1a86 n SER 151 Cb 0.63 1.20 0.02 0.00 -1.01 0.00 0.00 64.21 65.04 1a86 n SER 151 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1a86 s PRO 152 N 0.42 3.23 0.98 1.43 0.04 -1.26 -4.90 135.00 134.94 1a86 s PRO 152 Ca 0.32 1.82 -0.14 0.00 0.04 0.00 0.00 61.00 63.04 1a86 s PRO 152 Cb 0.12 -2.07 0.18 0.00 0.04 0.00 0.00 34.50 32.77 1a86 s PRO 152 CO -0.16 -1.00 1.15 -0.06 0.04 0.00 0.00 177.00 176.97 1a86 s PHE 153 N -1.59 2.02 -0.10 0.56 0.08 0.05 -4.93 117.98 114.07 1a86 s PHE 153 Ca 0.73 0.74 0.14 0.00 0.12 0.00 0.00 56.93 58.66 1a86 s PHE 153 Cb -0.30 -3.47 0.22 0.00 -0.57 0.00 0.00 43.02 38.90 1a86 s PHE 153 CO 0.34 -2.72 1.11 -0.40 -0.10 0.00 0.00 175.22 173.45 1a86 n ASP 154 N -3.99 1.67 0.00 1.36 5.75 -1.26 -4.29 116.55 115.80 1a86 n ASP 154 Ca 0.08 -2.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.04 1a86 n ASP 154 Cb 0.59 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 1a86 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a86 n GLY 155 N -1.01 -2.45 3.55 6.12 0.00 -1.26 -4.93 105.19 105.21 1a86 n GLY 155 Ca 0.12 -1.65 -0.48 0.00 0.00 0.00 0.00 46.02 44.02 1a86 n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1a86 n PRO 156 N -0.41 0.99 0.00 1.61 -0.02 -1.26 -4.68 135.00 131.23 1a86 n PRO 156 Ca 0.00 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1a86 n PRO 156 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1a86 n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1a86 n ASN 157 N 1.71 -2.27 0.00 2.55 3.02 -1.26 -4.92 115.26 114.08 1a86 n ASN 157 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1a86 n ASN 157 Cb 0.27 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1a86 n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a86 n GLY 158 N 0.00 3.39 3.72 7.41 0.00 -1.26 -4.52 105.19 113.93 1a86 n GLY 158 Ca 0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1a86 n GLY 158 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1a86 s ILE 159 N 0.00 3.98 -0.17 -0.61 1.10 -1.26 -4.92 121.20 119.32 1a86 s ILE 159 Ca 0.00 1.49 0.12 0.00 -0.51 0.00 0.00 60.65 61.75 1a86 s ILE 159 Cb 0.00 -3.96 -0.23 0.00 0.15 0.00 0.00 42.46 38.42 1a86 s ILE 159 CO 0.00 0.16 0.18 0.18 -2.11 0.00 0.00 174.94 173.35 1a86 n LEU 160 N 3.45 0.94 -3.60 8.50 4.32 -1.26 -4.64 117.00 124.71 1a86 n LEU 160 Ca 0.07 0.09 0.02 0.00 -0.02 0.00 0.00 56.01 56.17 1a86 n LEU 160 Cb 0.46 0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1a86 n LEU 160 CO 0.55 0.58 1.11 0.00 -1.22 0.00 0.00 177.39 178.41 1a86 s ALA 161 N -2.53 -2.31 0.06 -1.18 0.00 -1.26 -1.37 121.76 113.18 1a86 s ALA 161 Ca -0.14 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 52.52 1a86 s ALA 161 Cb 0.07 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.49 1a86 s ALA 161 CO 0.78 -1.00 0.46 -3.38 0.00 0.00 0.00 175.76 172.62 1a86 s HIS 162 N -2.29 -0.33 0.14 0.00 -3.43 -0.26 -5.00 115.29 104.13 1a86 s HIS 162 Ca 0.14 0.27 0.01 0.00 -0.80 0.00 0.00 55.06 54.68 1a86 s HIS 162 Cb 0.05 0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 31.44 1a86 s HIS 162 CO -0.05 -0.63 -0.00 0.00 -2.00 0.00 0.00 174.74 172.06 1a86 s ALA 163 N -2.71 1.12 0.06 -1.38 0.00 -1.26 -0.55 121.76 117.03 1a86 s ALA 163 Ca -0.04 -1.50 0.07 0.00 0.00 0.00 0.00 51.96 50.49 1a86 s ALA 163 Cb -0.00 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1a86 s ALA 163 CO -0.04 -0.34 -0.15 -0.06 0.00 0.00 0.00 175.76 175.17 1a86 s PHE 164 N -3.75 2.64 0.79 0.00 0.40 -0.47 -4.90 117.98 112.68 1a86 s PHE 164 Ca 0.21 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 1a86 s PHE 164 Cb 0.06 -1.46 0.07 0.00 0.51 0.00 0.00 43.02 42.20 1a86 s PHE 164 CO 0.01 0.32 1.13 1.14 0.70 0.00 0.00 175.22 178.53 1a86 s GLN 165 N -1.68 1.96 0.24 0.44 -2.07 -1.26 -1.15 119.66 116.13 1a86 s GLN 165 Ca 0.17 1.43 -0.29 0.00 -1.82 0.00 0.00 55.36 54.84 1a86 s GLN 165 Cb -0.11 -1.84 -0.15 0.00 -1.09 0.00 0.00 33.01 29.82 1a86 s GLN 165 CO 0.08 -1.90 0.94 -2.30 -1.32 0.00 0.00 175.29 170.79 1a86 n PRO 166 N -3.40 0.98 -3.99 9.60 -0.02 -1.23 -0.96 135.00 135.98 1a86 n PRO 166 Ca 0.11 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1a86 n PRO 166 Cb 0.52 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1a86 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a86 n GLY 167 N 1.58 -2.85 3.82 -1.23 0.00 -1.26 -4.71 105.19 100.54 1a86 n GLY 167 Ca 0.13 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1a86 n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a86 s GLN 168 N -2.00 3.71 7.95 1.61 -1.52 -1.26 -4.08 119.66 124.08 1a86 s GLN 168 Ca 0.00 1.13 0.00 0.00 -1.95 0.00 0.00 55.36 54.54 1a86 s GLN 168 Cb 0.00 -2.09 0.00 0.00 -0.22 0.00 0.00 33.01 30.70 1a86 s GLN 168 CO 0.00 -0.48 0.00 0.41 -0.25 0.00 0.00 175.29 174.97 1a86 n GLY 169 N -1.04 3.79 0.33 3.09 0.00 -1.26 -2.12 105.19 107.98 1a86 n GLY 169 Ca 0.08 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.24 1a86 n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1a86 h ILE 170 N 0.00 0.66 -2.21 -0.61 6.09 -1.94 -3.43 117.51 116.07 1a86 h ILE 170 Ca 0.00 0.00 -0.62 0.00 -1.37 0.00 0.00 64.86 62.87 1a86 h ILE 170 Cb 0.00 0.87 0.10 0.00 0.47 0.00 0.00 36.82 38.26 1a86 h ILE 170 CO 0.00 0.00 0.09 0.61 -3.07 0.00 0.00 178.15 175.78 1a86 n GLY 171 N -1.48 -0.36 4.06 8.18 0.00 -0.90 -0.97 105.19 113.71 1a86 n GLY 171 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1a86 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a86 n GLY 172 N 1.46 2.37 3.75 -0.02 0.00 -0.13 -4.55 105.19 108.06 1a86 n GLY 172 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1a86 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a86 s ASP 173 N -1.51 4.82 -0.06 1.61 1.11 -0.15 -4.54 116.67 117.96 1a86 s ASP 173 Ca 0.00 2.13 0.01 0.00 0.18 0.00 0.00 52.55 54.88 1a86 s ASP 173 Cb 0.00 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 41.44 1a86 s ASP 173 CO 0.00 -1.83 -0.08 0.00 1.18 0.00 0.00 175.17 174.45 1a86 s ALA 174 N -2.18 0.96 -0.04 5.23 0.00 0.21 -1.37 121.76 124.56 1a86 s ALA 174 Ca 0.70 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 52.49 1a86 s ALA 174 Cb -0.24 -0.52 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 1a86 s ALA 174 CO 0.42 -0.00 -0.24 -1.01 0.00 0.00 0.00 175.76 174.93 1a86 s HIS 175 N 0.89 2.43 0.00 0.00 3.76 0.28 -1.95 115.29 120.71 1a86 s HIS 175 Ca -0.11 -0.50 0.05 0.00 -0.15 0.00 0.00 55.06 54.34 1a86 s HIS 175 Cb -0.15 -1.56 -0.03 0.00 1.11 0.00 0.00 32.58 31.95 1a86 s HIS 175 CO 0.01 -0.07 -0.13 -0.06 -0.85 0.00 0.00 174.74 173.64 1a86 s PHE 176 N -0.45 2.72 -0.37 1.40 0.40 0.27 -1.10 117.98 120.86 1a86 s PHE 176 Ca 0.05 -0.15 -0.29 0.00 -0.60 0.00 0.00 56.93 55.95 1a86 s PHE 176 Cb -0.12 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.85 1a86 s PHE 176 CO 0.01 0.28 1.48 0.34 0.70 0.00 0.00 175.22 178.03 1a86 s ASP 177 N -1.25 6.30 0.62 1.36 -1.08 -0.47 -0.95 116.67 121.20 1a86 s ASP 177 Ca 0.15 1.01 0.37 0.00 -0.52 0.00 0.00 52.55 53.56 1a86 s ASP 177 Cb -0.11 -2.54 2.06 0.00 -1.46 0.00 0.00 42.92 40.88 1a86 s ASP 177 CO 0.05 -1.43 2.29 0.00 0.52 0.00 0.00 175.17 176.60 1a86 h ALA 178 N 10.91 1.25 0.00 3.66 0.00 -1.05 -2.51 119.26 131.52 1a86 h ALA 178 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1a86 h ALA 178 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1a86 h ALA 178 CO 1.06 0.01 0.00 0.39 0.00 0.00 0.00 179.25 180.72 1a86 n GLU 179 N -3.45 0.78 -2.87 0.00 1.02 -1.26 -4.85 120.64 110.01 1a86 n GLU 179 Ca -0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.86 1a86 n GLU 179 Cb 0.10 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.03 1a86 n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1a86 s GLU 180 N -2.00 3.26 -0.45 3.49 0.41 -0.95 -4.16 118.70 118.30 1a86 s GLU 180 Ca 0.37 -0.18 -0.22 0.00 -0.41 0.00 0.00 54.97 54.53 1a86 s GLU 180 Cb 0.17 -2.48 0.03 0.00 -1.78 0.00 0.00 34.13 30.07 1a86 s GLU 180 CO 0.29 -0.24 0.73 0.99 -0.49 0.00 0.00 175.26 176.54 1a86 s THR 181 N -2.63 4.71 -0.22 3.63 2.01 -1.26 -5.02 115.64 116.86 1a86 s THR 181 Ca 0.47 0.26 -0.11 0.00 0.31 0.00 0.00 61.69 62.62 1a86 s THR 181 Cb -0.10 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.07 1a86 s THR 181 CO 0.41 -0.70 0.18 0.26 -0.69 0.00 0.00 174.62 174.08 1a86 s TRP 182 N 3.12 3.36 0.46 4.92 0.52 -1.26 -0.74 118.94 129.32 1a86 s TRP 182 Ca 0.27 0.33 0.02 0.00 0.02 0.00 0.00 56.10 56.73 1a86 s TRP 182 Cb -0.13 -2.26 -0.02 0.00 -1.15 0.00 0.00 33.47 29.91 1a86 s TRP 182 CO 0.21 0.14 0.06 0.95 0.02 0.00 0.00 176.95 178.33 1a86 s THR 183 N 0.81 0.90 -0.16 2.01 -4.23 -0.19 -4.65 115.64 110.13 1a86 s THR 183 Ca 0.09 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 1a86 s THR 183 Cb -0.13 -2.25 0.03 0.00 1.34 0.00 0.00 72.50 71.50 1a86 s THR 183 CO 0.03 0.00 0.85 -3.20 -0.54 0.00 0.00 174.62 171.75 1a86 n ASN 184 N -1.29 1.74 -0.22 3.99 4.05 -1.26 -2.00 115.26 120.26 1a86 n ASN 184 Ca -0.13 -1.63 0.00 0.00 0.45 0.00 0.00 54.58 53.27 1a86 n ASN 184 Cb 0.66 -0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.65 1a86 n ASN 184 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1a86 n THR 185 N -0.18 0.00 0.57 -0.44 -2.24 -1.26 -5.02 114.28 105.72 1a86 n THR 185 Ca 0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.92 1a86 n THR 185 Cb 0.18 0.00 0.39 0.00 -2.10 0.00 0.00 70.33 68.80 1a86 n THR 185 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1a86 h SER 186 N 0.00 0.00 -3.92 3.42 4.64 -1.97 -3.41 113.55 112.31 1a86 h SER 186 Ca 0.00 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.81 1a86 h SER 186 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.15 1a86 h SER 186 CO 0.00 0.00 0.55 0.00 -0.87 0.00 0.00 176.83 176.51 1a86 s ALA 187 N -3.13 3.26 0.19 5.18 0.00 -1.26 -4.90 121.76 121.10 1a86 s ALA 187 Ca 0.10 1.07 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 1a86 s ALA 187 Cb 0.11 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.71 1a86 s ALA 187 CO 0.59 -0.57 1.63 -0.80 0.00 0.00 0.00 175.76 176.61 1a86 s ASN 188 N -0.91 6.49 -0.05 0.00 0.01 -1.26 -3.68 114.94 115.53 1a86 s ASN 188 Ca 0.54 2.74 0.05 0.00 -0.71 0.00 0.00 52.86 55.48 1a86 s ASN 188 Cb -0.34 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 38.72 1a86 s ASN 188 CO 0.44 -0.89 -0.20 -0.31 -1.51 0.00 0.00 177.10 174.62 1a86 s TYR 189 N 1.07 2.01 -0.25 2.20 2.02 0.08 -4.72 117.35 119.76 1a86 s TYR 189 Ca 0.71 -0.60 -0.29 0.00 -0.37 0.00 0.00 57.07 56.52 1a86 s TYR 189 Cb -0.46 -1.34 -0.03 0.00 -0.40 0.00 0.00 41.96 39.73 1a86 s TYR 189 CO 0.33 -0.20 1.71 1.21 -1.57 0.00 0.00 175.55 177.02 1a86 s ASN 190 N -0.01 6.19 0.24 2.29 3.84 -1.24 -1.02 114.94 125.23 1a86 s ASN 190 Ca -0.05 1.56 -0.06 0.00 0.21 0.00 0.00 52.86 54.52 1a86 s ASN 190 Cb -0.13 -2.53 0.29 0.00 -0.55 0.00 0.00 41.25 38.34 1a86 s ASN 190 CO 0.03 -1.42 1.88 0.25 -2.79 0.00 0.00 177.10 175.05 1a86 h LEU 191 N 12.40 0.96 -0.12 3.21 5.85 -1.77 -2.42 115.31 133.43 1a86 h LEU 191 Ca -0.34 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.39 1a86 h LEU 191 Cb 1.16 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1a86 h LEU 191 CO 1.01 0.65 0.01 0.15 -0.34 0.00 0.00 178.44 179.92 1a86 h PHE 192 N 1.11 0.02 -0.16 1.25 3.57 -1.83 0.34 116.94 121.24 1a86 h PHE 192 Ca 0.37 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.87 1a86 h PHE 192 Cb 0.04 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1a86 h PHE 192 CO -0.02 0.00 0.08 -0.07 -2.23 0.00 0.00 178.31 176.08 1a86 h LEU 193 N 0.06 0.21 -0.25 0.59 3.38 -1.88 0.15 115.31 117.57 1a86 h LEU 193 Ca 0.05 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1a86 h LEU 193 Cb 0.05 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1a86 h LEU 193 CO -0.08 0.25 0.16 0.58 0.09 0.00 0.00 178.44 179.44 1a86 h VAL 194 N 0.15 1.07 -0.13 1.22 2.07 -1.36 -0.78 116.25 118.49 1a86 h VAL 194 Ca 0.06 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.45 1a86 h VAL 194 Cb 0.09 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1a86 h VAL 194 CO -0.01 0.07 -0.03 0.00 0.02 0.00 0.00 177.57 177.62 1a86 h ALA 195 N 1.08 0.09 -0.84 1.67 0.00 -0.06 -0.56 119.26 120.63 1a86 h ALA 195 Ca 0.09 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1a86 h ALA 195 Cb -0.02 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 1a86 h ALA 195 CO -0.02 -0.48 0.46 0.00 0.00 0.00 0.00 179.25 179.21 1a86 h ALA 196 N 1.13 1.24 0.07 0.00 0.00 -0.32 0.23 119.26 121.60 1a86 h ALA 196 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1a86 h ALA 196 Cb 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1a86 h ALA 196 CO -0.13 -0.01 -0.03 1.25 0.00 0.00 0.00 179.25 180.33 1a86 h HIS 197 N 0.70 -0.09 -0.59 0.00 6.17 -0.24 -2.72 115.15 118.38 1a86 h HIS 197 Ca 0.44 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.55 1a86 h HIS 197 Cb 0.53 0.03 -0.04 0.00 2.52 0.00 0.00 27.41 30.45 1a86 h HIS 197 CO -0.08 0.05 0.35 0.93 0.71 0.00 0.00 177.93 179.90 1a86 h GLU 198 N -0.20 0.67 -0.19 5.26 4.39 -0.39 -2.12 114.58 122.00 1a86 h GLU 198 Ca -0.01 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.67 1a86 h GLU 198 Cb 0.17 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1a86 h GLU 198 CO 0.02 0.44 0.13 0.74 -1.16 0.00 0.00 179.01 179.18 1a86 h PHE 199 N 0.69 0.19 -0.67 4.33 0.04 -0.90 -0.14 116.94 120.48 1a86 h PHE 199 Ca 0.24 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.06 1a86 h PHE 199 Cb 0.05 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 1a86 h PHE 199 CO -0.06 0.12 0.40 0.78 -0.60 0.00 0.00 178.31 178.95 1a86 h GLY 200 N 0.20 0.96 0.94 -1.45 0.00 -1.06 0.23 103.07 102.90 1a86 h GLY 200 Ca 0.08 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1a86 h GLY 200 CO -0.01 0.23 0.05 0.45 0.00 0.00 0.00 176.54 177.26 1a86 h HIS 201 N 0.77 0.72 -0.07 5.60 3.86 -1.07 0.41 115.15 125.37 1a86 h HIS 201 Ca 0.28 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.40 1a86 h HIS 201 Cb 0.07 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.34 1a86 h HIS 201 CO -0.06 0.71 0.07 0.77 0.86 0.00 0.00 177.93 180.29 1a86 h SER 202 N 0.52 0.00 0.31 2.45 0.02 -0.43 -0.81 113.55 115.61 1a86 h SER 202 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1a86 h SER 202 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1a86 h SER 202 CO 0.01 0.00 -0.51 0.18 -1.14 0.00 0.00 176.83 175.37 1a86 n LEU 203 N -3.99 0.84 0.00 5.07 4.77 0.01 -3.58 117.00 120.11 1a86 n LEU 203 Ca -0.01 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1a86 n LEU 203 Cb 0.17 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1a86 n LEU 203 CO 0.29 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1a86 n GLY 204 N 1.45 0.91 3.87 -0.72 0.00 -0.31 -4.67 105.19 105.72 1a86 n GLY 204 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1a86 n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a86 s LEU 205 N 0.00 3.70 0.57 0.99 1.02 0.08 -4.89 118.68 120.15 1a86 s LEU 205 Ca 0.00 1.20 0.06 0.00 0.02 0.00 0.00 54.13 55.41 1a86 s LEU 205 Cb 0.00 -4.12 0.06 0.00 0.02 0.00 0.00 46.19 42.15 1a86 s LEU 205 CO 0.00 -0.51 0.48 0.00 0.02 0.00 0.00 176.35 176.34 1a86 s ALA 206 N -2.55 4.55 0.39 4.21 0.00 -1.26 -4.05 121.76 123.05 1a86 s ALA 206 Ca 0.52 -1.31 -0.25 0.00 0.00 0.00 0.00 51.96 50.92 1a86 s ALA 206 Cb -0.10 -0.83 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 1a86 s ALA 206 CO 0.36 -0.55 1.13 -1.01 0.00 0.00 0.00 175.76 175.68 1a86 s HIS 207 N -2.79 3.16 0.11 0.00 3.76 -1.26 -4.88 115.29 113.38 1a86 s HIS 207 Ca 0.37 1.59 -0.01 0.00 -0.15 0.00 0.00 55.06 56.87 1a86 s HIS 207 Cb -0.03 -3.30 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 1a86 s HIS 207 CO 0.23 -1.05 0.28 0.45 -0.85 0.00 0.00 174.74 173.80 1a86 s SER 208 N -1.26 6.39 0.00 1.40 0.15 0.56 -4.96 113.70 115.98 1a86 s SER 208 Ca 0.57 0.34 0.24 0.00 0.70 0.00 0.00 55.95 57.79 1a86 s SER 208 Cb -0.28 -1.99 0.39 0.00 -1.71 0.00 0.00 66.02 62.43 1a86 s SER 208 CO 0.35 0.10 1.38 -1.54 1.20 0.00 0.00 173.24 174.72 1a86 n SER 209 N -0.01 2.96 -4.60 5.45 3.41 -1.26 -4.20 113.62 115.37 1a86 n SER 209 Ca -0.05 -1.94 -0.43 0.00 -0.26 0.00 0.00 58.87 56.20 1a86 n SER 209 Cb 0.52 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 64.33 1a86 n SER 209 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1a86 s ASP 210 N -1.78 6.66 0.55 4.04 -1.08 -1.26 -4.93 116.67 118.88 1a86 s ASP 210 Ca 0.33 0.55 0.31 0.00 -0.52 0.00 0.00 52.55 53.22 1a86 s ASP 210 Cb 0.21 -2.46 1.66 0.00 -1.46 0.00 0.00 42.92 40.88 1a86 s ASP 210 CO 0.31 -0.85 1.92 1.55 0.52 0.00 0.00 175.17 178.62 1a86 h PRO 211 N 8.48 0.00 -0.01 4.34 0.13 -2.01 0.78 132.00 143.71 1a86 h PRO 211 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1a86 h PRO 211 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1a86 h PRO 211 CO 0.97 0.00 -0.38 0.41 -0.23 0.00 0.00 178.00 178.77 1a86 n GLY 212 N -1.20 -0.38 3.83 1.56 0.00 -1.26 -4.95 105.19 102.80 1a86 n GLY 212 Ca -0.02 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 1a86 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a86 s ALA 213 N -2.53 3.24 0.37 4.61 0.00 0.27 -4.82 121.76 122.90 1a86 s ALA 213 Ca 0.21 0.19 0.13 0.00 0.00 0.00 0.00 51.96 52.49 1a86 s ALA 213 Cb 0.19 -2.92 0.73 0.00 0.00 0.00 0.00 23.12 21.12 1a86 s ALA 213 CO 0.56 0.26 1.83 1.25 0.00 0.00 0.00 175.76 179.66 1a86 h LEU 214 N 2.33 0.00 -0.43 0.00 5.85 -1.92 -2.55 115.31 118.60 1a86 h LEU 214 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1a86 h LEU 214 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1a86 h LEU 214 CO 0.64 0.37 0.00 0.23 -0.34 0.00 0.00 178.44 179.34 1a86 n MET 215 N -4.09 1.22 -2.16 1.25 2.81 -1.26 -4.79 117.12 110.11 1a86 n MET 215 Ca -0.02 -0.31 -0.41 0.00 -1.81 0.00 0.00 57.70 55.15 1a86 n MET 215 Cb 0.40 -1.13 -0.02 0.00 -0.71 0.00 0.00 33.22 31.76 1a86 n MET 215 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1a86 s TYR 216 N -1.80 3.13 0.45 2.03 5.04 -0.96 -0.32 117.35 124.91 1a86 s TYR 216 Ca 0.06 1.36 0.18 0.00 -2.44 0.00 0.00 57.07 56.23 1a86 s TYR 216 Cb 0.03 -3.65 1.14 0.00 0.35 0.00 0.00 41.96 39.84 1a86 s TYR 216 CO 0.04 -1.84 1.94 -1.35 -1.34 0.00 0.00 175.55 173.00 1a86 h PRO 217 N 3.99 0.30 -6.12 4.97 0.11 -1.88 -3.44 132.00 129.93 1a86 h PRO 217 Ca -0.48 -0.02 -0.64 0.00 0.11 0.00 0.00 66.00 64.98 1a86 h PRO 217 Cb 1.22 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 32.18 1a86 h PRO 217 CO 0.69 0.20 -0.58 -0.80 -0.21 0.00 0.00 178.00 177.30 1a86 s ASN 218 N -6.02 5.67 0.31 -2.05 0.02 -1.26 -5.09 114.94 106.51 1a86 s ASN 218 Ca -0.07 0.06 -0.29 0.00 -1.02 0.00 0.00 52.86 51.54 1a86 s ASN 218 Cb 0.21 -1.57 -0.10 0.00 0.02 0.00 0.00 41.25 39.81 1a86 s ASN 218 CO 0.76 0.19 1.13 -0.47 0.02 0.00 0.00 177.10 178.73 1a86 s TYR 219 N -1.37 3.43 -0.17 2.20 5.04 -1.26 -5.06 117.35 120.16 1a86 s TYR 219 Ca 0.29 1.64 -0.13 0.00 -2.44 0.00 0.00 57.07 56.43 1a86 s TYR 219 Cb -0.12 -3.34 0.05 0.00 0.35 0.00 0.00 41.96 38.89 1a86 s TYR 219 CO 0.21 -0.83 0.43 0.00 -1.34 0.00 0.00 175.55 174.03 1a86 s ALA 220 N -1.22 -1.09 0.32 3.97 0.00 -1.26 -5.15 121.76 117.34 1a86 s ALA 220 Ca 0.47 1.37 -0.21 0.00 0.00 0.00 0.00 51.96 53.60 1a86 s ALA 220 Cb -0.32 -0.81 -0.10 0.00 0.00 0.00 0.00 23.12 21.89 1a86 s ALA 220 CO 0.42 -0.23 0.84 0.12 0.00 0.00 0.00 175.76 176.90 1a86 s PHE 221 N 0.70 3.52 0.05 0.00 5.36 -1.26 -5.06 117.98 121.29 1a86 s PHE 221 Ca -0.04 1.51 -0.10 0.00 -0.96 0.00 0.00 56.93 57.34 1a86 s PHE 221 Cb -0.05 -2.74 0.01 0.00 -0.34 0.00 0.00 43.02 39.90 1a86 s PHE 221 CO -0.05 0.14 0.21 1.03 -1.46 0.00 0.00 175.22 175.09 1a86 s ARG 222 N -2.51 0.72 0.26 10.12 0.52 -1.26 -5.12 118.95 121.69 1a86 s ARG 222 Ca 0.52 -0.65 -0.31 0.00 -0.52 0.00 0.00 55.73 54.77 1a86 s ARG 222 Cb -0.14 0.30 -0.13 0.00 0.52 0.00 0.00 34.95 35.51 1a86 s ARG 222 CO 0.19 -0.21 1.47 0.39 0.02 0.00 0.00 175.30 177.15 1a86 n GLU 223 N 0.59 2.28 -0.00 3.54 -0.58 -1.26 -4.91 120.64 120.30 1a86 n GLU 223 Ca -0.18 0.81 0.08 0.00 -0.42 0.00 0.00 57.16 57.45 1a86 n GLU 223 Cb 0.59 -2.51 -0.11 0.00 -0.57 0.00 0.00 31.44 28.84 1a86 n GLU 223 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1a86 n THR 224 N 1.91 0.00 -2.52 2.62 -2.24 -1.26 -4.51 114.28 108.28 1a86 n THR 224 Ca 0.10 -0.27 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 1a86 n THR 224 Cb 0.34 0.48 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 1a86 n THR 224 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1a86 s SER 225 N -3.34 7.02 -0.66 3.42 1.04 -1.26 -2.46 113.70 117.45 1a86 s SER 225 Ca -0.01 1.58 0.00 0.00 0.48 0.00 0.00 55.95 57.99 1a86 s SER 225 Cb 0.11 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1a86 s SER 225 CO 0.68 -0.71 0.00 0.59 0.98 0.00 0.00 173.24 174.78 1a86 n ASN 226 N 6.39 -2.98 -4.77 7.02 3.02 -1.26 -4.98 115.26 117.70 1a86 n ASN 226 Ca 0.13 0.03 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 1a86 n ASN 226 Cb 0.45 -2.06 -0.01 0.00 -0.61 0.00 0.00 39.78 37.56 1a86 n ASN 226 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1a86 s TYR 227 N -2.35 2.85 0.02 3.10 5.04 -1.03 -5.03 117.35 119.95 1a86 s TYR 227 Ca 0.00 1.46 0.01 0.00 -2.44 0.00 0.00 57.07 56.10 1a86 s TYR 227 Cb 0.00 -3.57 -0.02 0.00 0.35 0.00 0.00 41.96 38.72 1a86 s TYR 227 CO 0.00 -1.88 -0.04 -1.54 -1.34 0.00 0.00 175.55 170.75 1a86 s SER 228 N -0.94 0.46 0.07 4.32 1.04 -1.26 -5.04 113.70 112.35 1a86 s SER 228 Ca 0.59 -0.37 -0.32 0.00 0.48 0.00 0.00 55.95 56.32 1a86 s SER 228 Cb -0.35 0.04 -0.11 0.00 0.10 0.00 0.00 66.02 65.70 1a86 s SER 228 CO 0.44 -0.17 1.83 -0.11 0.98 0.00 0.00 173.24 176.22 1a86 n LEU 229 N 2.00 3.79 -4.72 2.42 7.94 -1.26 -4.97 117.00 122.21 1a86 n LEU 229 Ca -0.20 0.99 -0.36 0.00 -1.11 0.00 0.00 56.01 55.33 1a86 n LEU 229 Cb 0.56 -1.49 0.09 0.00 0.53 0.00 0.00 43.42 43.11 1a86 n LEU 229 CO 0.22 0.06 0.87 -2.65 -1.11 0.00 0.00 177.39 174.78 1a86 n PRO 230 N 5.82 0.81 0.20 1.96 -0.02 -1.26 -4.80 135.00 137.70 1a86 n PRO 230 Ca 0.19 0.34 0.14 0.00 -2.02 0.00 0.00 63.50 62.15 1a86 n PRO 230 Cb 0.35 -2.51 0.73 0.00 -0.02 0.00 0.00 33.50 32.05 1a86 n PRO 230 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1a86 h GLN 231 N 0.06 0.00 -0.12 -0.52 1.08 -1.93 -1.71 115.11 111.98 1a86 h GLN 231 Ca -0.49 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 56.59 1a86 h GLN 231 Cb 1.33 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.74 1a86 h GLN 231 CO 0.51 0.00 -0.46 0.22 -0.95 0.00 0.00 178.83 178.15 1a86 h ASP 232 N 0.00 0.30 0.47 1.46 3.58 -1.93 -2.21 116.42 118.09 1a86 h ASP 232 Ca 0.08 -0.14 -0.21 0.00 0.42 0.00 0.00 57.03 57.17 1a86 h ASP 232 Cb 0.33 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 1a86 h ASP 232 CO -0.00 0.72 -0.92 0.44 -2.88 0.00 0.00 179.24 176.60 1a86 h ASP 233 N 0.23 0.39 0.01 2.28 3.32 -1.67 -1.63 116.42 119.35 1a86 h ASP 233 Ca 0.01 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 1a86 h ASP 233 Cb 0.90 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1a86 h ASP 233 CO 0.07 1.13 -0.00 0.40 -1.72 0.00 0.00 179.24 179.12 1a86 h ILE 234 N 0.16 1.11 -0.63 0.35 2.04 -1.45 -0.57 117.51 118.53 1a86 h ILE 234 Ca -0.06 -0.36 0.11 0.00 1.00 0.00 0.00 64.86 65.55 1a86 h ILE 234 Cb 1.56 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 38.92 1a86 h ILE 234 CO 0.15 0.09 0.21 0.44 0.00 0.00 0.00 178.15 179.04 1a86 h ASP 235 N -0.16 0.16 0.12 1.72 3.32 -1.30 -1.10 116.42 119.18 1a86 h ASP 235 Ca -0.00 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.16 1a86 h ASP 235 Cb 0.16 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1a86 h ASP 235 CO 0.00 0.09 -0.20 1.23 -1.72 0.00 0.00 179.24 178.63 1a86 h GLY 236 N 0.37 -0.38 1.51 2.75 0.00 -0.60 -0.75 103.07 105.96 1a86 h GLY 236 Ca 0.33 0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.76 1a86 h GLY 236 CO -0.36 -0.19 -0.45 0.16 0.00 0.00 0.00 176.54 175.71 1a86 h ILE 237 N -0.40 1.31 -0.56 2.60 -0.00 -0.82 -2.94 117.51 116.70 1a86 h ILE 237 Ca 0.02 -1.64 -0.06 0.00 -0.00 0.00 0.00 64.86 63.19 1a86 h ILE 237 Cb 0.41 1.63 -0.02 0.00 -0.00 0.00 0.00 36.82 38.83 1a86 h ILE 237 CO -0.10 0.51 0.12 1.56 -0.00 0.00 0.00 178.15 180.23 1a86 h GLN 238 N 0.43 0.87 0.00 0.16 1.08 -1.15 0.17 115.11 116.66 1a86 h GLN 238 Ca 0.03 -0.19 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1a86 h GLN 238 Cb 0.95 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1a86 h GLN 238 CO 0.08 0.79 -0.05 0.00 -0.95 0.00 0.00 178.83 178.70 1a86 h ALA 239 N 1.29 1.07 0.00 3.87 0.00 -0.96 -3.27 119.26 121.27 1a86 h ALA 239 Ca 0.18 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 1a86 h ALA 239 Cb 0.33 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1a86 h ALA 239 CO 0.00 0.07 -0.92 0.82 0.00 0.00 0.00 179.25 179.22 1a86 h ILE 240 N 0.00 0.49 0.00 0.00 2.04 -1.25 -3.48 117.51 115.31 1a86 h ILE 240 Ca -0.00 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.22 1a86 h ILE 240 Cb 0.39 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1a86 h ILE 240 CO 0.01 0.17 0.00 -1.22 0.00 0.00 0.00 178.15 177.10 1a86 n TYR 241 N -4.52 0.00 0.00 1.37 4.01 -0.04 -5.09 117.16 112.90 1a86 n TYR 241 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1a86 n TYR 241 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1a86 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81