#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mnc s PRO 107 N 0.00 4.27 -0.11 1.61 0.04 -0.93 -4.57 135.00 135.30 1mnc s PRO 107 Ca 0.00 2.25 -0.28 0.00 0.04 0.00 0.00 61.00 63.01 1mnc s PRO 107 Cb 0.00 -3.16 -0.25 0.00 0.04 0.00 0.00 34.50 31.12 1mnc s PRO 107 CO 0.00 -0.48 0.86 0.87 0.04 0.00 0.00 177.00 178.29 1mnc h LYS 108 N 6.13 0.03 -6.40 4.56 1.79 -1.85 -3.43 116.57 117.40 1mnc h LYS 108 Ca -0.44 -0.04 -0.54 0.00 -2.18 0.00 0.00 60.65 57.46 1mnc h LYS 108 Cb 1.21 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.85 1mnc h LYS 108 CO 0.85 0.94 0.30 -1.58 -1.08 0.00 0.00 179.45 178.88 1mnc s TRP 109 N -2.56 3.71 -1.63 -1.35 0.52 -1.26 -4.88 118.94 111.49 1mnc s TRP 109 Ca -0.18 1.65 0.26 0.00 0.02 0.00 0.00 56.10 57.85 1mnc s TRP 109 Cb -0.02 -3.02 0.70 0.00 -1.15 0.00 0.00 33.47 29.98 1mnc s TRP 109 CO 0.70 0.12 1.53 0.39 0.02 0.00 0.00 176.95 179.71 1mnc n GLU 110 N 3.35 0.70 -4.31 4.98 -0.58 -1.26 -4.85 120.64 118.67 1mnc n GLU 110 Ca 0.03 -0.41 -0.28 0.00 -0.42 0.00 0.00 57.16 56.08 1mnc n GLU 110 Cb 0.50 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.78 1mnc n GLU 110 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1mnc s ARG 111 N -2.59 1.87 -0.10 3.49 0.52 -1.26 -5.05 118.95 115.84 1mnc s ARG 111 Ca 0.22 -1.27 0.20 0.00 -0.52 0.00 0.00 55.73 54.36 1mnc s ARG 111 Cb 0.19 -2.10 -0.30 0.00 0.52 0.00 0.00 34.95 33.26 1mnc s ARG 111 CO 0.55 0.45 0.31 2.41 0.02 0.00 0.00 175.30 179.04 1mnc n THR 112 N 0.38 0.54 -3.48 0.02 -1.04 -1.26 -4.80 114.28 104.64 1mnc n THR 112 Ca -0.13 -0.63 -0.43 0.00 -2.04 0.00 0.00 64.05 60.82 1mnc n THR 112 Cb 0.54 -0.18 -0.08 0.00 -1.82 0.00 0.00 70.33 68.79 1mnc n THR 112 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1mnc s ASN 113 N -4.86 5.92 0.04 8.00 -0.87 -1.26 -0.83 114.94 121.08 1mnc s ASN 113 Ca -0.09 -1.45 0.04 0.00 -1.57 0.00 0.00 52.86 49.79 1mnc s ASN 113 Cb 0.11 -2.10 -0.04 0.00 -0.02 0.00 0.00 41.25 39.20 1mnc s ASN 113 CO 0.86 -0.62 -0.02 -0.76 -2.57 0.00 0.00 177.10 174.00 1mnc s LEU 114 N 1.54 3.38 0.19 0.60 1.02 -0.58 -5.01 118.68 119.82 1mnc s LEU 114 Ca 0.04 -0.13 0.08 0.00 0.02 0.00 0.00 54.13 54.13 1mnc s LEU 114 Cb -0.24 -2.03 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 1mnc s LEU 114 CO 0.04 0.23 0.00 0.42 0.02 0.00 0.00 176.35 177.07 1mnc s THR 115 N -1.16 3.70 0.03 5.49 -4.23 -1.26 -1.28 115.64 116.93 1mnc s THR 115 Ca 0.21 -1.48 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1mnc s THR 115 Cb -0.11 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 1mnc s THR 115 CO 0.13 -0.14 -0.02 -0.72 -0.54 0.00 0.00 174.62 173.33 1mnc s TYR 116 N -1.80 0.36 -0.06 3.99 -0.85 -0.21 -1.66 117.35 117.12 1mnc s TYR 116 Ca 0.28 -0.75 -0.03 0.00 -0.52 0.00 0.00 57.07 56.05 1mnc s TYR 116 Cb -0.09 -0.27 0.04 0.00 0.38 0.00 0.00 41.96 42.02 1mnc s TYR 116 CO 0.19 -0.28 0.14 0.50 -1.52 0.00 0.00 175.55 174.57 1mnc s ARG 117 N -2.57 0.09 -0.59 -3.49 3.52 -0.82 -1.80 118.95 113.29 1mnc s ARG 117 Ca -0.06 0.35 -0.21 0.00 -0.13 0.00 0.00 55.73 55.69 1mnc s ARG 117 Cb -0.02 -0.16 0.08 0.00 -1.56 0.00 0.00 34.95 33.28 1mnc s ARG 117 CO -0.05 -0.15 0.79 0.42 -0.81 0.00 0.00 175.30 175.50 1mnc s ILE 118 N 1.09 4.63 0.10 4.11 1.01 -1.26 -0.64 121.20 130.23 1mnc s ILE 118 Ca -0.08 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 59.84 1mnc s ILE 118 Cb -0.11 -4.51 -0.06 0.00 0.01 0.00 0.00 42.46 37.79 1mnc s ILE 118 CO -0.05 -1.16 1.60 0.03 0.00 0.00 0.00 174.94 175.36 1mnc h ARG 119 N 9.28 0.46 -3.93 2.79 2.47 -1.14 -3.47 114.38 120.84 1mnc h ARG 119 Ca -0.28 -0.11 -0.16 0.00 -1.26 0.00 0.00 59.98 58.17 1mnc h ARG 119 Cb 1.08 -0.06 -0.09 0.00 -1.65 0.00 0.00 29.97 29.25 1mnc h ARG 119 CO 1.10 0.54 -0.20 0.54 0.56 0.00 0.00 179.97 182.50 1mnc s ASN 120 N -5.84 0.30 0.21 7.04 2.20 -1.26 -5.06 114.94 112.54 1mnc s ASN 120 Ca -0.13 -1.20 0.08 0.00 -0.94 0.00 0.00 52.86 50.67 1mnc s ASN 120 Cb 0.08 0.59 -0.05 0.00 -2.00 0.00 0.00 41.25 39.88 1mnc s ASN 120 CO 0.74 -1.17 -0.15 -0.31 -2.94 0.00 0.00 177.10 173.28 1mnc s TYR 121 N -3.65 1.75 0.00 1.54 1.51 -1.26 -4.58 117.35 112.65 1mnc s TYR 121 Ca 0.27 -0.56 -0.18 0.00 -1.01 0.00 0.00 57.07 55.59 1mnc s TYR 121 Cb 0.00 -0.81 -0.06 0.00 -0.11 0.00 0.00 41.96 40.99 1mnc s TYR 121 CO 0.13 0.38 0.50 -0.08 -1.11 0.00 0.00 175.55 175.38 1mnc s THR 122 N -2.95 4.94 -1.40 -0.71 -1.32 -1.26 -4.95 115.64 107.99 1mnc s THR 122 Ca 0.23 1.05 0.27 0.00 -1.21 0.00 0.00 61.69 62.04 1mnc s THR 122 Cb -0.01 -3.83 0.46 0.00 -1.51 0.00 0.00 72.50 67.61 1mnc s THR 122 CO 0.07 0.50 1.93 -0.81 -2.21 0.00 0.00 174.62 174.10 1mnc n PRO 123 N 2.26 0.36 0.19 7.08 -0.04 -1.26 -3.25 135.00 140.35 1mnc n PRO 123 Ca -0.10 0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.45 1mnc n PRO 123 Cb 0.51 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.83 1mnc n PRO 123 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1mnc h GLN 124 N 0.00 0.00 -6.00 0.54 4.20 -1.92 -3.45 115.11 108.48 1mnc h GLN 124 Ca 0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1mnc h GLN 124 Cb 0.27 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 27.91 1mnc h GLN 124 CO 0.00 0.34 -0.75 -0.51 -0.67 0.00 0.00 178.83 177.24 1mnc s LEU 125 N -7.03 2.58 1.03 1.46 1.43 -1.20 -5.02 118.68 111.92 1mnc s LEU 125 Ca 0.00 -1.02 -0.13 0.00 -1.03 0.00 0.00 54.13 51.95 1mnc s LEU 125 Cb 0.11 -0.96 0.20 0.00 0.03 0.00 0.00 46.19 45.57 1mnc s LEU 125 CO 0.68 -0.03 1.10 -0.94 0.23 0.00 0.00 176.35 177.38 1mnc s SER 126 N -3.44 2.40 0.33 2.29 1.04 -1.26 -4.84 113.70 110.22 1mnc s SER 126 Ca 0.27 1.11 0.09 0.00 0.48 0.00 0.00 55.95 57.91 1mnc s SER 126 Cb -0.04 -1.75 0.58 0.00 0.10 0.00 0.00 66.02 64.92 1mnc s SER 126 CO 0.12 -3.26 1.77 -0.33 0.98 0.00 0.00 173.24 172.51 1mnc h GLU 127 N -1.98 0.14 -0.28 4.02 5.08 -1.98 -2.79 114.58 116.79 1mnc h GLU 127 Ca -0.54 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 57.61 1mnc h GLU 127 Cb 1.33 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1mnc h GLU 127 CO 0.56 0.50 -0.43 0.00 -1.00 0.00 0.00 179.01 178.64 1mnc h ALA 128 N 1.50 0.72 -0.59 3.43 0.00 -1.99 -0.52 119.26 121.82 1mnc h ALA 128 Ca 0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1mnc h ALA 128 Cb 0.72 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1mnc h ALA 128 CO 0.05 0.66 0.06 0.93 0.00 0.00 0.00 179.25 180.96 1mnc h GLU 129 N 0.56 1.01 0.36 0.00 5.08 -1.89 -1.88 114.58 117.82 1mnc h GLU 129 Ca 0.04 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.09 1mnc h GLU 129 Cb 0.97 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1mnc h GLU 129 CO 0.09 0.97 -0.17 0.28 -1.00 0.00 0.00 179.01 179.18 1mnc h VAL 130 N 0.91 0.66 -0.72 3.13 2.07 -1.37 -2.11 116.25 118.81 1mnc h VAL 130 Ca 0.18 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.41 1mnc h VAL 130 Cb 0.48 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1mnc h VAL 130 CO 0.02 0.07 0.48 -0.33 0.02 0.00 0.00 177.57 177.82 1mnc h GLU 131 N -0.68 0.70 -0.17 1.57 5.08 -0.99 -1.90 114.58 118.19 1mnc h GLU 131 Ca -0.05 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 1mnc h GLU 131 Cb 0.48 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1mnc h GLU 131 CO 0.08 0.46 -0.52 -0.09 -1.00 0.00 0.00 179.01 177.94 1mnc h ARG 132 N 0.72 0.65 -0.37 2.33 2.43 -1.29 -2.55 114.38 116.29 1mnc h ARG 132 Ca 0.32 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1mnc h ARG 132 Cb 0.31 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1mnc h ARG 132 CO -0.11 1.10 0.24 0.00 -1.51 0.00 0.00 179.97 179.69 1mnc h ALA 133 N 0.55 0.48 -0.79 2.80 0.00 -1.11 -0.45 119.26 120.75 1mnc h ALA 133 Ca -0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1mnc h ALA 133 Cb 1.15 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1mnc h ALA 133 CO 0.11 -0.05 0.44 0.82 0.00 0.00 0.00 179.25 180.57 1mnc h ILE 134 N 0.50 1.23 -0.15 0.00 1.08 -1.37 -2.00 117.51 116.80 1mnc h ILE 134 Ca 0.14 -0.57 -0.03 0.00 -0.39 0.00 0.00 64.86 64.01 1mnc h ILE 134 Cb -0.03 0.17 -0.00 0.00 -3.07 0.00 0.00 36.82 33.89 1mnc h ILE 134 CO -0.03 0.26 -0.02 0.50 -0.69 0.00 0.00 178.15 178.17 1mnc h LYS 135 N 1.09 0.28 -0.63 2.37 3.64 -1.28 -2.72 116.57 119.32 1mnc h LYS 135 Ca 0.28 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1mnc h LYS 135 Cb 0.02 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1mnc h LYS 135 CO -0.05 0.54 0.35 -0.44 -2.27 0.00 0.00 179.45 177.58 1mnc h ASP 136 N -0.01 0.76 -0.70 4.20 3.32 -1.06 -1.76 116.42 121.18 1mnc h ASP 136 Ca 0.04 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 1mnc h ASP 136 Cb 0.43 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1mnc h ASP 136 CO 0.01 0.61 0.16 0.00 -1.72 0.00 0.00 179.24 178.31 1mnc h ALA 137 N 1.52 0.93 -0.02 3.45 0.00 -1.16 -2.99 119.26 120.99 1mnc h ALA 137 Ca 0.22 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1mnc h ALA 137 Cb 0.01 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.55 1mnc h ALA 137 CO -0.04 0.66 -0.61 0.74 0.00 0.00 0.00 179.25 180.00 1mnc h PHE 138 N 1.07 0.66 -0.36 0.00 0.04 -1.24 -3.27 116.94 113.83 1mnc h PHE 138 Ca 0.22 -0.34 0.11 0.00 2.80 0.00 0.00 57.97 60.75 1mnc h PHE 138 Cb 0.39 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1mnc h PHE 138 CO 0.03 1.15 0.29 0.93 -0.60 0.00 0.00 178.31 180.11 1mnc h GLU 139 N -0.03 0.00 -0.22 1.51 3.07 -1.29 0.15 114.58 117.77 1mnc h GLU 139 Ca -0.07 0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1mnc h GLU 139 Cb 1.31 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 29.20 1mnc h GLU 139 CO 0.12 0.00 0.10 1.25 -1.40 0.00 0.00 179.01 179.08 1mnc h LEU 140 N 0.00 0.15 -0.14 1.33 5.85 -1.57 -1.87 115.31 119.06 1mnc h LEU 140 Ca 0.17 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.71 1mnc h LEU 140 Cb 0.74 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.77 1mnc h LEU 140 CO -0.00 0.12 -0.66 -0.50 -0.34 0.00 0.00 178.44 177.05 1mnc h TRP 141 N 0.22 0.94 -0.75 1.25 4.06 -1.44 -3.33 115.95 116.89 1mnc h TRP 141 Ca 0.09 -0.41 0.07 0.00 2.06 0.00 0.00 58.89 60.70 1mnc h TRP 141 Cb 0.03 -0.15 -0.05 0.00 -1.00 0.00 0.00 29.16 28.00 1mnc h TRP 141 CO -0.10 1.22 0.49 0.77 -3.56 0.00 0.00 178.44 177.26 1mnc h SER 142 N 0.38 0.67 0.64 -3.49 0.02 -0.60 -2.75 113.55 108.43 1mnc h SER 142 Ca -0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1mnc h SER 142 Cb 1.30 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1mnc h SER 142 CO 0.14 0.42 0.00 1.33 -1.14 0.00 0.00 176.83 177.58 1mnc n VAL 143 N -4.49 0.44 -0.09 2.27 0.24 -0.74 -3.17 118.33 112.79 1mnc n VAL 143 Ca 0.11 0.11 0.03 0.00 -2.04 0.00 0.00 64.34 62.55 1mnc n VAL 143 Cb 0.25 -0.74 0.08 0.00 -1.47 0.00 0.00 33.84 31.96 1mnc n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1mnc n ALA 144 N -1.43 2.09 -3.41 2.33 0.00 -1.04 -5.05 120.51 114.00 1mnc n ALA 144 Ca 0.07 -1.07 -0.12 0.00 0.00 0.00 0.00 53.44 52.32 1mnc n ALA 144 Cb 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 1mnc n ALA 144 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1mnc s SER 145 N -1.00 0.44 0.00 0.00 1.04 -1.19 -4.60 113.70 108.39 1mnc s SER 145 Ca 0.12 -1.32 0.16 0.00 0.48 0.00 0.00 55.95 55.39 1mnc s SER 145 Cb 0.06 0.78 0.73 0.00 0.10 0.00 0.00 66.02 67.70 1mnc s SER 145 CO 0.08 -1.54 1.50 -2.65 0.98 0.00 0.00 173.24 171.61 1mnc n PRO 146 N -0.55 1.35 -2.88 4.02 -0.02 -1.26 -4.84 135.00 130.81 1mnc n PRO 146 Ca -0.04 -0.54 -0.39 0.00 -2.02 0.00 0.00 63.50 60.51 1mnc n PRO 146 Cb 0.61 -1.28 -0.06 0.00 -0.02 0.00 0.00 33.50 32.74 1mnc n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1mnc s LEU 147 N -1.43 4.55 -0.04 2.45 1.43 -1.26 -4.85 118.68 119.54 1mnc s LEU 147 Ca 0.25 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 55.14 1mnc s LEU 147 Cb 0.13 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1mnc s LEU 147 CO 0.20 0.13 -0.12 -0.63 0.23 0.00 0.00 176.35 176.15 1mnc s ILE 148 N -1.27 1.05 -0.13 -0.59 1.01 -0.01 -4.42 121.20 116.84 1mnc s ILE 148 Ca 0.41 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1mnc s ILE 148 Cb -0.23 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.31 1mnc s ILE 148 CO 0.27 0.32 -0.14 -0.36 0.00 0.00 0.00 174.94 175.03 1mnc s PHE 149 N 0.18 2.78 -0.05 3.97 0.08 -1.26 -1.53 117.98 122.16 1mnc s PHE 149 Ca -0.04 -0.71 0.04 0.00 0.12 0.00 0.00 56.93 56.33 1mnc s PHE 149 Cb -0.10 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 1mnc s PHE 149 CO 0.01 -0.25 -0.16 0.99 -0.10 0.00 0.00 175.22 175.72 1mnc s THR 150 N 0.38 1.33 0.18 0.64 2.01 -0.41 -5.00 115.64 114.77 1mnc s THR 150 Ca -0.12 -0.64 -0.20 0.00 0.31 0.00 0.00 61.69 61.04 1mnc s THR 150 Cb -0.16 -1.16 -0.08 0.00 0.01 0.00 0.00 72.50 71.12 1mnc s THR 150 CO 0.06 0.39 0.69 -0.83 -0.69 0.00 0.00 174.62 174.24 1mnc s GLY 151 N 0.19 2.67 0.13 4.40 0.00 -1.26 -1.04 107.32 112.41 1mnc s GLY 151 Ca -0.07 0.15 0.07 0.00 0.00 0.00 0.00 44.72 44.88 1mnc s GLY 151 CO 0.03 0.54 -0.17 -0.26 0.00 0.00 0.00 173.10 173.24 1mnc s ILE 152 N -1.38 1.57 -0.17 0.90 -4.36 -0.75 -4.88 121.20 112.13 1mnc s ILE 152 Ca 0.39 -1.73 0.03 0.00 -0.26 0.00 0.00 60.65 59.08 1mnc s ILE 152 Cb -0.18 -1.62 -0.22 0.00 1.25 0.00 0.00 42.46 41.68 1mnc s ILE 152 CO 0.21 -0.29 0.14 -1.20 0.24 0.00 0.00 174.94 174.04 1mnc n SER 153 N 0.60 1.53 -4.12 4.36 7.64 -1.26 -4.54 113.62 117.83 1mnc n SER 153 Ca -0.16 0.07 -0.11 0.00 1.01 0.00 0.00 58.87 59.69 1mnc n SER 153 Cb 0.56 -0.27 -0.10 0.00 -1.01 0.00 0.00 64.21 63.39 1mnc n SER 153 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1mnc s GLN 154 N -2.54 0.70 0.72 1.43 -1.52 -1.26 -5.07 119.66 112.13 1mnc s GLN 154 Ca -0.22 -1.13 0.00 0.00 -1.95 0.00 0.00 55.36 52.05 1mnc s GLN 154 Cb 0.08 -0.17 0.00 0.00 -0.22 0.00 0.00 33.01 32.69 1mnc s GLN 154 CO 0.73 -0.01 0.00 0.41 -0.25 0.00 0.00 175.29 176.17 1mnc n GLY 155 N 0.46 -1.89 3.70 3.09 0.00 -1.26 -4.94 105.19 104.35 1mnc n GLY 155 Ca -0.16 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 1mnc n GLY 155 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mnc s GLU 156 N 0.00 4.46 0.17 1.61 -1.05 -1.26 -5.06 118.70 117.58 1mnc s GLU 156 Ca 0.00 1.49 0.08 0.00 -0.15 0.00 0.00 54.97 56.39 1mnc s GLU 156 Cb 0.00 -3.50 -0.04 0.00 -0.44 0.00 0.00 34.13 30.15 1mnc s GLU 156 CO 0.00 -0.24 -0.06 0.00 0.95 0.00 0.00 175.26 175.91 1mnc s ALA 157 N 1.60 3.04 0.14 -0.84 0.00 -1.26 -5.01 121.76 119.43 1mnc s ALA 157 Ca 0.52 -1.42 -0.12 0.00 0.00 0.00 0.00 51.96 50.94 1mnc s ALA 157 Cb -0.21 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1mnc s ALA 157 CO 0.23 0.48 1.48 -0.44 0.00 0.00 0.00 175.76 177.52 1mnc h ASP 158 N 2.87 0.94 -3.81 0.00 3.32 -1.72 -3.42 116.42 114.60 1mnc h ASP 158 Ca -0.47 -0.44 -0.68 0.00 0.02 0.00 0.00 57.03 55.46 1mnc h ASP 158 Cb 1.20 -0.26 -0.34 0.00 0.22 0.00 0.00 39.33 40.15 1mnc h ASP 158 CO 0.56 1.19 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.89 1mnc s ILE 159 N -4.48 2.70 -0.10 0.35 1.01 -0.67 -4.53 121.20 115.48 1mnc s ILE 159 Ca -0.12 -1.47 -0.11 0.00 0.00 0.00 0.00 60.65 58.95 1mnc s ILE 159 Cb 0.11 -2.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1mnc s ILE 159 CO 0.86 -0.08 0.25 0.20 0.00 0.00 0.00 174.94 176.18 1mnc s ASN 160 N 1.20 6.50 -0.07 3.58 0.01 -1.26 -1.94 114.94 122.96 1mnc s ASN 160 Ca -0.07 0.60 0.03 0.00 -0.71 0.00 0.00 52.86 52.72 1mnc s ASN 160 Cb -0.20 -2.15 -0.02 0.00 0.41 0.00 0.00 41.25 39.29 1mnc s ASN 160 CO -0.02 0.29 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.05 1mnc s ILE 161 N -0.53 2.82 0.10 0.60 1.01 0.18 -2.00 121.20 123.38 1mnc s ILE 161 Ca 0.17 -0.79 -0.25 0.00 0.00 0.00 0.00 60.65 59.78 1mnc s ILE 161 Cb -0.13 -2.11 0.08 0.00 0.01 0.00 0.00 42.46 40.31 1mnc s ILE 161 CO 0.06 0.57 0.66 0.00 0.00 0.00 0.00 174.94 176.23 1mnc s ALA 162 N -0.39 -1.66 -0.36 9.38 0.00 -0.99 -0.45 121.76 127.30 1mnc s ALA 162 Ca 0.04 0.72 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 1mnc s ALA 162 Cb -0.12 0.64 0.02 0.00 0.00 0.00 0.00 23.12 23.66 1mnc s ALA 162 CO 0.02 -0.68 0.19 -0.06 0.00 0.00 0.00 175.76 175.23 1mnc s PHE 163 N -3.17 3.23 0.17 0.00 0.08 -1.26 -0.21 117.98 116.83 1mnc s PHE 163 Ca -0.01 -0.90 0.07 0.00 0.12 0.00 0.00 56.93 56.21 1mnc s PHE 163 Cb -0.01 -2.41 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 1mnc s PHE 163 CO -0.08 -0.61 -0.14 0.71 -0.10 0.00 0.00 175.22 175.00 1mnc s TYR 164 N 1.56 1.59 -0.15 0.36 2.02 0.99 -4.76 117.35 118.97 1mnc s TYR 164 Ca 0.02 -0.58 -0.04 0.00 -0.37 0.00 0.00 57.07 56.10 1mnc s TYR 164 Cb -0.19 -0.78 -0.03 0.00 -0.40 0.00 0.00 41.96 40.57 1mnc s TYR 164 CO 0.06 0.26 -0.01 -1.14 -1.57 0.00 0.00 175.55 173.16 1mnc s GLN 165 N -3.30 3.60 1.29 -0.62 0.74 -1.26 -0.78 119.66 119.32 1mnc s GLN 165 Ca 0.17 -0.46 0.00 0.00 0.05 0.00 0.00 55.36 55.12 1mnc s GLN 165 Cb -0.02 -2.95 0.00 0.00 1.10 0.00 0.00 33.01 31.14 1mnc s GLN 165 CO 0.05 0.34 0.00 0.54 -0.55 0.00 0.00 175.29 175.67 1mnc n ARG 166 N 3.25 0.00 -2.40 1.67 5.12 -1.26 -4.30 116.66 118.73 1mnc n ARG 166 Ca -0.17 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.32 1mnc n ARG 166 Cb 0.53 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.80 1mnc n ARG 166 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1mnc s ASP 167 N -4.00 6.86 -0.06 0.55 1.01 -1.26 -0.95 116.67 118.82 1mnc s ASP 167 Ca 0.00 1.60 0.10 0.00 0.71 0.00 0.00 52.55 54.95 1mnc s ASP 167 Cb 0.00 -2.54 0.17 0.00 1.01 0.00 0.00 42.92 41.56 1mnc s ASP 167 CO 0.00 -0.85 1.08 0.00 0.21 0.00 0.00 175.17 175.61 1mnc n HIS 168 N 6.89 0.00 -0.15 4.23 1.44 -1.26 -5.02 115.22 121.35 1mnc n HIS 168 Ca 0.14 -0.49 0.00 0.00 -2.01 0.00 0.00 57.72 55.36 1mnc n HIS 168 Cb 0.45 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.45 1mnc n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1mnc n GLY 169 N -0.54 0.64 0.00 -1.39 0.00 -1.26 -5.06 105.19 97.57 1mnc n GLY 169 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1mnc n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mnc n ASP 170 N 0.00 1.99 0.02 1.61 5.68 -1.26 -5.04 116.55 119.55 1mnc n ASP 170 Ca 0.00 -0.94 0.13 0.00 -0.50 0.00 0.00 54.79 53.48 1mnc n ASP 170 Cb 0.00 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.41 1mnc n ASP 170 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1mnc n GLY 171 N 4.97 -1.45 3.08 6.12 0.00 -1.26 -4.58 105.19 112.07 1mnc n GLY 171 Ca 0.00 -0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1mnc n GLY 171 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mnc s SER 172 N -3.39 5.59 0.62 1.61 0.01 -1.26 -5.10 113.70 111.78 1mnc s SER 172 Ca 0.12 -3.42 -0.18 0.00 1.31 0.00 0.00 55.95 53.77 1mnc s SER 172 Cb 0.17 -1.86 -0.02 0.00 0.21 0.00 0.00 66.02 64.51 1mnc s SER 172 CO 0.61 -0.24 1.25 -2.16 0.41 0.00 0.00 173.24 173.11 1mnc s PRO 173 N -0.89 2.77 0.73 12.44 0.04 -1.26 -4.89 135.00 143.94 1mnc s PRO 173 Ca 0.23 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 1mnc s PRO 173 Cb -0.12 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.56 1mnc s PRO 173 CO -0.09 -1.39 1.10 -0.06 0.04 0.00 0.00 177.00 176.59 1mnc s PHE 174 N -1.51 3.16 -0.13 0.56 0.08 -0.12 -4.93 117.98 115.09 1mnc s PHE 174 Ca 0.80 1.09 0.17 0.00 0.12 0.00 0.00 56.93 59.11 1mnc s PHE 174 Cb -0.34 -3.08 0.43 0.00 -0.57 0.00 0.00 43.02 39.46 1mnc s PHE 174 CO 0.36 -1.37 1.20 -0.40 -0.10 0.00 0.00 175.22 174.91 1mnc n ASP 175 N -3.14 1.48 -0.14 1.36 5.75 -1.26 -4.30 116.55 116.30 1mnc n ASP 175 Ca 0.07 -3.08 0.00 0.00 -0.01 0.00 0.00 54.79 51.77 1mnc n ASP 175 Cb 0.57 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1mnc n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mnc n GLY 176 N -0.43 -1.77 3.52 6.12 0.00 -1.26 -4.90 105.19 106.47 1mnc n GLY 176 Ca 0.14 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.39 1mnc n GLY 176 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1mnc n PRO 177 N -0.29 0.90 0.00 1.61 -0.04 -1.26 -4.69 135.00 131.24 1mnc n PRO 177 Ca 0.00 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1mnc n PRO 177 Cb 0.00 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1mnc n PRO 177 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1mnc n ASN 178 N 1.18 -3.71 0.00 3.54 3.02 -1.26 -4.93 115.26 113.11 1mnc n ASN 178 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1mnc n ASN 178 Cb 0.35 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1mnc n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mnc n GLY 179 N 0.00 2.07 3.71 7.41 0.00 -1.26 -4.60 105.19 112.52 1mnc n GLY 179 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1mnc n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mnc s ILE 180 N 0.00 4.44 -0.13 -0.61 -1.09 -1.26 -4.97 121.20 117.58 1mnc s ILE 180 Ca 0.00 1.76 0.15 0.00 -2.23 0.00 0.00 60.65 60.33 1mnc s ILE 180 Cb 0.00 -4.13 -0.24 0.00 -1.58 0.00 0.00 42.46 36.51 1mnc s ILE 180 CO 0.00 0.14 0.33 0.18 -1.23 0.00 0.00 174.94 174.36 1mnc n LEU 181 N 3.88 0.41 -3.68 2.97 4.77 -1.26 -4.71 117.00 119.38 1mnc n LEU 181 Ca 0.07 0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 56.22 1mnc n LEU 181 Cb 0.49 0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 1mnc n LEU 181 CO 0.54 0.45 0.85 0.00 -1.33 0.00 0.00 177.39 177.91 1mnc s ALA 182 N -2.54 -1.90 0.11 -1.18 0.00 -1.26 -1.29 121.76 113.71 1mnc s ALA 182 Ca -0.08 0.46 -0.10 0.00 0.00 0.00 0.00 51.96 52.24 1mnc s ALA 182 Cb 0.07 0.49 0.01 0.00 0.00 0.00 0.00 23.12 23.68 1mnc s ALA 182 CO 0.83 -1.00 0.25 -3.38 0.00 0.00 0.00 175.76 172.46 1mnc s HIS 183 N -2.92 0.11 0.05 0.00 -3.43 -0.37 -4.99 115.29 103.74 1mnc s HIS 183 Ca 0.12 -0.51 -0.06 0.00 -0.80 0.00 0.00 55.06 53.81 1mnc s HIS 183 Cb 0.01 0.01 -0.01 0.00 -1.43 0.00 0.00 32.58 31.16 1mnc s HIS 183 CO -0.01 -0.61 0.11 0.00 -2.00 0.00 0.00 174.74 172.24 1mnc s ALA 184 N -3.86 -0.09 0.04 -1.38 0.00 -1.26 -1.37 121.76 113.83 1mnc s ALA 184 Ca 0.06 -0.57 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1mnc s ALA 184 Cb 0.04 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 1mnc s ALA 184 CO -0.10 -0.36 0.03 -0.06 0.00 0.00 0.00 175.76 175.28 1mnc s PHE 185 N -2.89 3.12 0.76 0.00 0.08 -0.27 -4.87 117.98 113.92 1mnc s PHE 185 Ca -0.03 0.08 -0.11 0.00 0.12 0.00 0.00 56.93 56.99 1mnc s PHE 185 Cb 0.00 -1.64 0.05 0.00 -0.57 0.00 0.00 43.02 40.87 1mnc s PHE 185 CO -0.06 0.50 1.10 -0.65 -0.10 0.00 0.00 175.22 176.01 1mnc s GLN 186 N -1.96 2.26 0.17 0.44 -1.52 -1.26 -2.11 119.66 115.68 1mnc s GLN 186 Ca 0.24 1.26 -0.33 0.00 -1.95 0.00 0.00 55.36 54.59 1mnc s GLN 186 Cb -0.12 -1.89 -0.16 0.00 -0.22 0.00 0.00 33.01 30.62 1mnc s GLN 186 CO 0.16 -1.65 1.08 -2.30 -0.25 0.00 0.00 175.29 172.32 1mnc n PRO 187 N -3.34 0.96 -3.22 2.91 -0.02 -1.25 -2.80 135.00 128.24 1mnc n PRO 187 Ca 0.10 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1mnc n PRO 187 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 1mnc n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mnc n GLY 188 N 1.90 -1.30 3.88 -1.23 0.00 -1.26 -4.82 105.19 102.36 1mnc n GLY 188 Ca 0.15 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 1mnc n GLY 188 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mnc s GLN 189 N -0.63 3.38 7.62 1.61 0.74 -1.26 -4.31 119.66 126.81 1mnc s GLN 189 Ca 0.00 -0.32 0.00 0.00 0.05 0.00 0.00 55.36 55.09 1mnc s GLN 189 Cb 0.00 -3.07 0.00 0.00 1.10 0.00 0.00 33.01 31.04 1mnc s GLN 189 CO 0.00 0.68 0.00 0.41 -0.55 0.00 0.00 175.29 175.83 1mnc n GLY 190 N 1.11 2.10 0.28 2.59 0.00 -1.26 -3.57 105.19 106.43 1mnc n GLY 190 Ca -0.12 -0.51 0.18 0.00 0.00 0.00 0.00 46.02 45.57 1mnc n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1mnc h ILE 191 N 0.00 0.00 -2.03 -0.61 2.10 -1.97 -3.45 117.51 111.55 1mnc h ILE 191 Ca 0.00 -0.33 -0.63 0.00 1.08 0.00 0.00 64.86 64.98 1mnc h ILE 191 Cb 0.00 1.28 0.06 0.00 -1.09 0.00 0.00 36.82 37.07 1mnc h ILE 191 CO 0.00 0.00 0.58 0.61 -1.08 0.00 0.00 178.15 178.26 1mnc n GLY 192 N -0.32 0.71 1.55 8.18 0.00 -1.23 -0.22 105.19 113.86 1mnc n GLY 192 Ca -0.00 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1mnc n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mnc n GLY 193 N 2.78 2.92 3.77 -0.02 0.00 -0.89 -4.39 105.19 109.35 1mnc n GLY 193 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1mnc n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mnc s ASP 194 N -1.33 5.36 -0.11 1.61 1.01 0.70 -4.60 116.67 119.31 1mnc s ASP 194 Ca 0.00 2.17 0.01 0.00 0.71 0.00 0.00 52.55 55.44 1mnc s ASP 194 Cb 0.00 -2.58 0.02 0.00 1.01 0.00 0.00 42.92 41.37 1mnc s ASP 194 CO 0.00 -1.47 -0.13 0.00 0.21 0.00 0.00 175.17 173.79 1mnc s ALA 195 N -1.92 1.54 -0.09 5.23 0.00 -0.85 -1.11 121.76 124.56 1mnc s ALA 195 Ca 0.72 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.04 1mnc s ALA 195 Cb -0.24 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.03 1mnc s ALA 195 CO 0.33 -0.16 -0.12 -1.01 0.00 0.00 0.00 175.76 174.80 1mnc s HIS 196 N 1.17 2.80 -0.04 0.00 3.76 -0.47 -2.34 115.29 120.16 1mnc s HIS 196 Ca -0.04 -0.35 0.07 0.00 -0.15 0.00 0.00 55.06 54.60 1mnc s HIS 196 Cb -0.14 -1.75 -0.02 0.00 1.11 0.00 0.00 32.58 31.78 1mnc s HIS 196 CO -0.03 0.02 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.57 1mnc s PHE 197 N -0.22 2.38 -0.31 1.40 0.40 0.71 -1.23 117.98 121.11 1mnc s PHE 197 Ca 0.01 -0.56 -0.28 0.00 -0.60 0.00 0.00 56.93 55.50 1mnc s PHE 197 Cb -0.13 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.84 1mnc s PHE 197 CO 0.03 -0.11 1.78 0.34 0.70 0.00 0.00 175.22 177.96 1mnc s ASP 198 N -0.43 5.95 0.44 1.36 -1.08 -0.41 -0.00 116.67 122.50 1mnc s ASP 198 Ca 0.04 1.35 0.30 0.00 -0.52 0.00 0.00 52.55 53.73 1mnc s ASP 198 Cb -0.12 -2.53 1.49 0.00 -1.46 0.00 0.00 42.92 40.30 1mnc s ASP 198 CO 0.01 -1.65 1.92 0.00 0.52 0.00 0.00 175.17 175.96 1mnc h ALA 199 N 12.62 1.00 -0.03 3.66 0.00 -1.25 -2.57 119.26 132.69 1mnc h ALA 199 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1mnc h ALA 199 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1mnc h ALA 199 CO 1.03 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.67 1mnc n GLU 200 N -2.63 1.25 -2.39 0.00 1.02 -1.26 -4.88 120.64 111.75 1mnc n GLU 200 Ca -0.01 -0.37 -0.25 0.00 -0.02 0.00 0.00 57.16 56.52 1mnc n GLU 200 Cb 0.14 -1.41 0.05 0.00 -0.02 0.00 0.00 31.44 30.20 1mnc n GLU 200 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1mnc s GLU 201 N -1.96 2.47 -0.16 3.49 0.41 -0.97 -4.11 118.70 117.87 1mnc s GLU 201 Ca 0.37 -0.35 -0.23 0.00 -0.41 0.00 0.00 54.97 54.35 1mnc s GLU 201 Cb 0.18 -2.29 -0.02 0.00 -1.78 0.00 0.00 34.13 30.22 1mnc s GLU 201 CO 0.30 -0.95 0.74 0.99 -0.49 0.00 0.00 175.26 175.85 1mnc s THR 202 N -3.04 4.96 -0.13 3.63 2.01 -1.26 -5.02 115.64 116.80 1mnc s THR 202 Ca 0.58 1.44 -0.00 0.00 0.31 0.00 0.00 61.69 64.02 1mnc s THR 202 Cb -0.11 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.34 1mnc s THR 202 CO 0.43 0.10 -0.13 0.26 -0.69 0.00 0.00 174.62 174.59 1mnc s TRP 203 N 1.82 2.81 0.32 4.92 0.52 -1.26 -0.37 118.94 127.70 1mnc s TRP 203 Ca 0.35 -0.62 0.05 0.00 0.02 0.00 0.00 56.10 55.89 1mnc s TRP 203 Cb -0.16 -1.84 -0.02 0.00 -1.15 0.00 0.00 33.47 30.30 1mnc s TRP 203 CO 0.13 -0.20 0.19 0.25 0.02 0.00 0.00 176.95 177.34 1mnc n THR 204 N 3.49 0.00 -2.27 2.01 -2.24 -0.00 -4.69 114.28 110.58 1mnc n THR 204 Ca -0.18 -2.09 0.01 0.00 -2.27 0.00 0.00 64.05 59.52 1mnc n THR 204 Cb 0.53 0.90 0.08 0.00 -2.10 0.00 0.00 70.33 69.73 1mnc n THR 204 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1mnc n ASN 205 N -1.74 1.69 -0.72 3.42 6.94 -1.26 -0.50 115.26 123.09 1mnc n ASN 205 Ca 0.01 -2.68 0.00 0.00 -0.02 0.00 0.00 54.58 51.89 1mnc n ASN 205 Cb 0.53 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 1mnc n ASN 205 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1mnc n THR 206 N -0.24 0.00 1.25 5.53 -2.24 -1.26 -5.03 114.28 112.28 1mnc n THR 206 Ca 0.13 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.05 1mnc n THR 206 Cb 0.95 0.00 0.58 0.00 -2.10 0.00 0.00 70.33 69.76 1mnc n THR 206 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1mnc n SER 207 N -0.85 0.29 -4.77 3.42 3.41 -1.26 -4.51 113.62 109.34 1mnc n SER 207 Ca 0.00 -0.20 -0.37 0.00 -0.26 0.00 0.00 58.87 58.04 1mnc n SER 207 Cb 0.00 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 1mnc n SER 207 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mnc s ALA 208 N -2.70 3.09 0.15 7.33 0.00 -1.26 -4.91 121.76 123.46 1mnc s ALA 208 Ca 0.22 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 1mnc s ALA 208 Cb 0.19 -3.33 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 1mnc s ALA 208 CO 0.52 -0.41 1.22 -0.80 0.00 0.00 0.00 175.76 176.29 1mnc s ASN 209 N -1.36 7.05 -0.05 0.00 0.02 -1.26 -3.50 114.94 115.83 1mnc s ASN 209 Ca 0.58 2.19 0.06 0.00 -1.02 0.00 0.00 52.86 54.67 1mnc s ASN 209 Cb -0.27 -2.60 -0.01 0.00 0.02 0.00 0.00 41.25 38.39 1mnc s ASN 209 CO 0.33 -0.43 -0.23 -0.31 0.02 0.00 0.00 177.10 176.48 1mnc s TYR 210 N 0.37 2.47 -0.08 2.20 2.02 0.50 -4.61 117.35 120.23 1mnc s TYR 210 Ca 0.56 -0.59 -0.30 0.00 -0.37 0.00 0.00 57.07 56.37 1mnc s TYR 210 Cb -0.32 -1.60 -0.05 0.00 -0.40 0.00 0.00 41.96 39.59 1mnc s TYR 210 CO 0.34 -0.13 1.60 1.21 -1.57 0.00 0.00 175.55 177.00 1mnc s ASN 211 N -0.30 6.69 0.16 2.29 3.84 -1.23 -0.82 114.94 125.57 1mnc s ASN 211 Ca 0.01 2.12 -0.13 0.00 0.21 0.00 0.00 52.86 55.07 1mnc s ASN 211 Cb -0.13 -2.53 0.05 0.00 -0.55 0.00 0.00 41.25 38.08 1mnc s ASN 211 CO 0.02 -0.92 1.69 0.25 -2.79 0.00 0.00 177.10 175.35 1mnc h LEU 212 N 10.26 0.76 -0.44 3.21 6.46 -1.15 -2.77 115.31 131.64 1mnc h LEU 212 Ca -0.37 -0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.27 1mnc h LEU 212 Cb 1.17 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.83 1mnc h LEU 212 CO 0.96 0.75 0.05 0.15 -0.62 0.00 0.00 178.44 179.72 1mnc h PHE 213 N 0.72 0.07 -0.12 1.25 3.57 -1.82 0.28 116.94 120.89 1mnc h PHE 213 Ca 0.17 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.53 1mnc h PHE 213 Cb 0.25 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1mnc h PHE 213 CO 0.01 -0.04 -0.65 -0.07 -2.23 0.00 0.00 178.31 175.34 1mnc h LEU 214 N 0.17 0.53 -0.18 0.59 3.38 -1.91 -1.06 115.31 116.83 1mnc h LEU 214 Ca 0.22 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1mnc h LEU 214 Cb 0.30 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1mnc h LEU 214 CO -0.32 1.04 -0.22 0.58 0.09 0.00 0.00 178.44 179.60 1mnc h VAL 215 N 0.34 1.34 -0.28 1.22 2.07 -1.19 -2.56 116.25 117.18 1mnc h VAL 215 Ca -0.01 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.03 1mnc h VAL 215 Cb 1.20 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1mnc h VAL 215 CO 0.11 0.43 -0.08 0.00 0.02 0.00 0.00 177.57 178.05 1mnc h ALA 216 N 0.62 1.34 -0.47 1.67 0.00 -0.40 -2.51 119.26 119.50 1mnc h ALA 216 Ca 0.02 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1mnc h ALA 216 Cb 0.78 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1mnc h ALA 216 CO 0.05 0.45 -0.07 0.00 0.00 0.00 0.00 179.25 179.69 1mnc h ALA 217 N 1.49 0.99 -0.01 0.00 0.00 -1.07 -0.75 119.26 119.90 1mnc h ALA 217 Ca 0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1mnc h ALA 217 Cb 0.41 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1mnc h ALA 217 CO 0.02 0.61 -0.00 1.25 0.00 0.00 0.00 179.25 181.12 1mnc h HIS 218 N 0.76 0.03 -0.58 0.00 6.17 -1.22 -3.02 115.15 117.28 1mnc h HIS 218 Ca 0.13 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.26 1mnc h HIS 218 Cb 0.55 -0.01 -0.05 0.00 2.52 0.00 0.00 27.41 30.43 1mnc h HIS 218 CO 0.03 0.38 0.31 0.93 0.71 0.00 0.00 177.93 180.30 1mnc h GLU 219 N -0.33 0.58 -0.28 5.26 4.39 -1.12 -2.61 114.58 120.47 1mnc h GLU 219 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1mnc h GLU 219 Cb 0.37 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1mnc h GLU 219 CO 0.00 0.38 0.11 0.74 -1.16 0.00 0.00 179.01 179.09 1mnc h PHE 220 N 0.60 0.38 -0.59 4.33 0.04 -1.16 -1.66 116.94 118.88 1mnc h PHE 220 Ca 0.26 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 61.08 1mnc h PHE 220 Cb 0.15 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.12 1mnc h PHE 220 CO -0.09 0.31 0.30 0.78 -0.60 0.00 0.00 178.31 179.01 1mnc h GLY 221 N 0.54 0.84 0.96 -1.45 0.00 -1.33 -1.62 103.07 101.01 1mnc h GLY 221 Ca 0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 1mnc h GLY 221 CO -0.01 0.12 0.15 0.45 0.00 0.00 0.00 176.54 177.25 1mnc h HIS 222 N 0.57 0.36 -0.76 5.60 3.86 -1.35 0.15 115.15 123.58 1mnc h HIS 222 Ca 0.27 -0.00 0.20 0.00 -1.16 0.00 0.00 60.37 59.67 1mnc h HIS 222 Cb 0.18 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.50 1mnc h HIS 222 CO -0.10 0.28 0.53 0.77 0.86 0.00 0.00 177.93 180.27 1mnc h SER 223 N 0.33 0.14 0.21 2.45 0.02 -0.83 -0.57 113.55 115.30 1mnc h SER 223 Ca 0.09 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1mnc h SER 223 Cb 0.04 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1mnc h SER 223 CO -0.02 0.06 -0.62 0.18 -1.14 0.00 0.00 176.83 175.30 1mnc n LEU 224 N -4.38 0.99 0.00 5.07 4.77 -0.67 -3.88 117.00 118.90 1mnc n LEU 224 Ca 0.15 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1mnc n LEU 224 Cb 0.73 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1mnc n LEU 224 CO 0.36 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1mnc n GLY 225 N 1.46 0.97 3.85 -0.72 0.00 -0.22 -4.59 105.19 105.94 1mnc n GLY 225 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1mnc n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mnc s LEU 226 N 0.00 3.73 0.00 0.99 1.02 0.50 -4.97 118.68 119.95 1mnc s LEU 226 Ca 0.00 1.42 0.06 0.00 0.02 0.00 0.00 54.13 55.64 1mnc s LEU 226 Cb 0.00 -4.33 0.06 0.00 0.02 0.00 0.00 46.19 41.94 1mnc s LEU 226 CO 0.00 -0.49 0.52 0.00 0.02 0.00 0.00 176.35 176.40 1mnc n ALA 227 N -1.37 0.88 -1.58 4.21 0.00 -1.26 -4.06 120.51 117.33 1mnc n ALA 227 Ca 0.05 -1.75 -0.32 0.00 0.00 0.00 0.00 53.44 51.41 1mnc n ALA 227 Cb 0.54 0.58 0.03 0.00 0.00 0.00 0.00 19.45 20.60 1mnc n ALA 227 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1mnc s HIS 228 N -2.06 2.86 0.06 0.00 3.76 -1.26 -4.89 115.29 113.76 1mnc s HIS 228 Ca 0.40 1.52 0.03 0.00 -0.15 0.00 0.00 55.06 56.86 1mnc s HIS 228 Cb -0.03 -3.05 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 1mnc s HIS 228 CO 0.25 -1.36 0.03 0.45 -0.85 0.00 0.00 174.74 173.26 1mnc s SER 229 N -2.89 5.22 0.00 1.40 0.15 -0.21 -4.95 113.70 112.41 1mnc s SER 229 Ca 0.64 -0.07 0.25 0.00 0.70 0.00 0.00 55.95 57.46 1mnc s SER 229 Cb -0.17 -1.33 0.43 0.00 -1.71 0.00 0.00 66.02 63.23 1mnc s SER 229 CO 0.42 0.21 1.36 -1.54 1.20 0.00 0.00 173.24 174.88 1mnc n SER 230 N 0.78 0.69 -4.60 5.45 3.41 -1.26 -4.24 113.62 113.85 1mnc n SER 230 Ca -0.11 -0.48 -0.43 0.00 -0.26 0.00 0.00 58.87 57.59 1mnc n SER 230 Cb 0.52 0.34 -0.04 0.00 -0.26 0.00 0.00 64.21 64.78 1mnc n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1mnc s ASP 231 N -2.91 6.65 0.20 4.04 2.15 -1.26 -4.92 116.67 120.62 1mnc s ASP 231 Ca 0.13 0.52 0.17 0.00 0.43 0.00 0.00 52.55 53.79 1mnc s ASP 231 Cb 0.18 -2.46 0.82 0.00 -0.30 0.00 0.00 42.92 41.16 1mnc s ASP 231 CO 0.69 -0.86 1.51 -0.81 -0.17 0.00 0.00 175.17 175.53 1mnc n PRO 232 N 6.78 0.11 0.00 4.34 -0.04 -1.26 -1.09 135.00 143.83 1mnc n PRO 232 Ca 0.07 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 1mnc n PRO 232 Cb 0.48 -1.79 0.23 0.00 -0.04 0.00 0.00 33.50 32.38 1mnc n PRO 232 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mnc n GLY 233 N -0.90 -0.96 3.82 0.55 0.00 -1.26 -4.91 105.19 101.53 1mnc n GLY 233 Ca 0.00 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1mnc n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mnc s ALA 234 N -2.83 3.32 0.37 4.61 0.00 -0.25 -4.80 121.76 122.19 1mnc s ALA 234 Ca 0.15 0.22 0.17 0.00 0.00 0.00 0.00 51.96 52.50 1mnc s ALA 234 Cb 0.18 -2.90 0.92 0.00 0.00 0.00 0.00 23.12 21.32 1mnc s ALA 234 CO 0.66 0.28 1.90 1.25 0.00 0.00 0.00 175.76 179.85 1mnc h LEU 235 N 2.93 0.00 -0.28 0.00 6.46 -1.91 -2.68 115.31 119.83 1mnc h LEU 235 Ca -0.48 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 1mnc h LEU 235 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1mnc h LEU 235 CO 0.65 0.28 0.00 0.23 -0.62 0.00 0.00 178.44 178.98 1mnc n MET 236 N -3.98 1.19 -2.07 1.25 2.81 -1.26 -4.65 117.12 110.41 1mnc n MET 236 Ca -0.02 -0.28 -0.41 0.00 -1.81 0.00 0.00 57.70 55.18 1mnc n MET 236 Cb 0.35 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.51 1mnc n MET 236 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1mnc s TYR 237 N -1.95 2.99 -2.00 2.03 5.04 -1.01 -1.05 117.35 121.39 1mnc s TYR 237 Ca 0.31 1.35 0.21 0.00 -2.44 0.00 0.00 57.07 56.50 1mnc s TYR 237 Cb 0.15 -3.74 1.27 0.00 0.35 0.00 0.00 41.96 40.00 1mnc s TYR 237 CO 0.24 -2.07 1.68 -0.35 -1.34 0.00 0.00 175.55 173.71 1mnc n PRO 238 N 0.90 0.74 -5.22 4.97 -0.04 -1.26 -4.70 135.00 130.39 1mnc n PRO 238 Ca 0.01 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.15 1mnc n PRO 238 Cb 0.41 -1.45 -0.17 0.00 -0.04 0.00 0.00 33.50 32.26 1mnc n PRO 238 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1mnc s ASN 239 N -1.92 3.12 0.26 3.54 0.01 -1.26 -5.10 114.94 113.57 1mnc s ASN 239 Ca 0.32 -0.53 -0.29 0.00 -0.71 0.00 0.00 52.86 51.64 1mnc s ASN 239 Cb 0.15 -1.21 -0.09 0.00 0.41 0.00 0.00 41.25 40.51 1mnc s ASN 239 CO 0.25 0.19 1.17 -0.47 -1.51 0.00 0.00 177.10 176.73 1mnc s TYR 240 N 0.15 3.43 -0.11 2.20 5.04 -1.26 -5.02 117.35 121.78 1mnc s TYR 240 Ca -0.13 1.56 -0.09 0.00 -2.44 0.00 0.00 57.07 55.97 1mnc s TYR 240 Cb -0.16 -3.40 0.03 0.00 0.35 0.00 0.00 41.96 38.78 1mnc s TYR 240 CO 0.07 -1.00 0.29 0.00 -1.34 0.00 0.00 175.55 173.57 1mnc s ALA 241 N -0.79 -0.71 0.09 3.97 0.00 -1.26 -5.13 121.76 117.93 1mnc s ALA 241 Ca 0.48 0.92 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 1mnc s ALA 241 Cb -0.34 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 1mnc s ALA 241 CO 0.42 -0.16 0.96 0.12 0.00 0.00 0.00 175.76 177.09 1mnc s PHE 242 N 0.50 3.78 -0.08 0.00 5.36 -1.26 -4.91 117.98 121.38 1mnc s PHE 242 Ca -0.03 1.77 -0.01 0.00 -0.96 0.00 0.00 56.93 57.70 1mnc s PHE 242 Cb -0.04 -3.06 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 1mnc s PHE 242 CO -0.03 0.17 -0.08 0.54 -1.46 0.00 0.00 175.22 174.36 1mnc n ARG 243 N 2.98 0.18 -3.29 10.12 5.12 -1.26 -5.13 116.66 125.38 1mnc n ARG 243 Ca 0.03 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1mnc n ARG 243 Cb 0.49 -1.02 0.00 0.00 -1.16 0.00 0.00 32.46 30.78 1mnc n ARG 243 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1mnc n GLU 244 N -2.96 -0.45 0.00 5.56 0.28 -1.26 -5.08 120.64 116.74 1mnc n GLU 244 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1mnc n GLU 244 Cb 0.63 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.50 1mnc n GLU 244 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1mnc n THR 245 N 9.00 0.00 0.00 3.84 -1.04 -1.26 -4.93 114.28 119.89 1mnc n THR 245 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1mnc n THR 245 Cb 0.00 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 1mnc n THR 245 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1mnc n SER 246 N -1.99 0.00 -3.26 8.00 3.41 -1.26 -1.42 113.62 117.11 1mnc n SER 246 Ca 0.00 0.16 -0.35 0.00 -0.26 0.00 0.00 58.87 58.43 1mnc n SER 246 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1mnc n SER 246 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mnc n ASN 247 N -0.45 6.10 -4.74 4.04 4.13 -1.26 -5.00 115.26 118.07 1mnc n ASN 247 Ca 0.00 -3.70 -0.40 0.00 1.68 0.00 0.00 54.58 52.16 1mnc n ASN 247 Cb 0.00 -0.88 -0.05 0.00 -1.54 0.00 0.00 39.78 37.31 1mnc n ASN 247 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1mnc s TYR 248 N -3.94 3.77 0.05 3.10 5.04 -0.50 -5.05 117.35 119.82 1mnc s TYR 248 Ca 0.44 1.56 -0.01 0.00 -2.44 0.00 0.00 57.07 56.63 1mnc s TYR 248 Cb 0.25 -2.87 -0.04 0.00 0.35 0.00 0.00 41.96 39.66 1mnc s TYR 248 CO -0.16 0.29 -0.03 -1.54 -1.34 0.00 0.00 175.55 172.78 1mnc s SER 249 N -0.17 0.46 0.25 4.32 1.04 -1.26 -5.04 113.70 113.29 1mnc s SER 249 Ca 0.40 -0.94 -0.31 0.00 0.48 0.00 0.00 55.95 55.59 1mnc s SER 249 Cb -0.21 0.19 -0.11 0.00 0.10 0.00 0.00 66.02 65.99 1mnc s SER 249 CO 0.25 -0.57 1.60 -0.76 0.98 0.00 0.00 173.24 174.74 1mnc s LEU 250 N -2.75 4.36 0.71 2.42 1.43 -1.26 -4.97 118.68 118.61 1mnc s LEU 250 Ca 0.04 2.83 -0.16 0.00 -1.03 0.00 0.00 54.13 55.82 1mnc s LEU 250 Cb 0.06 -3.62 0.02 0.00 0.03 0.00 0.00 46.19 42.68 1mnc s LEU 250 CO -0.09 -0.88 1.21 -2.65 0.23 0.00 0.00 176.35 174.17 1mnc n PRO 251 N 2.92 0.72 -0.21 1.29 -0.02 -1.26 -4.79 135.00 133.65 1mnc n PRO 251 Ca 0.11 0.31 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1mnc n PRO 251 Cb 0.37 -2.45 0.09 0.00 -0.02 0.00 0.00 33.50 31.50 1mnc n PRO 251 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1mnc h GLN 252 N -0.04 0.07 -0.92 -0.52 5.75 -1.93 -2.03 115.11 115.49 1mnc h GLN 252 Ca -0.49 -0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.03 1mnc h GLN 252 Cb 1.33 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.81 1mnc h GLN 252 CO 0.50 0.04 0.60 0.22 -2.65 0.00 0.00 178.83 177.54 1mnc h ASP 253 N 0.07 1.03 0.21 -0.69 3.58 -1.94 -1.37 116.42 117.31 1mnc h ASP 253 Ca 0.33 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.62 1mnc h ASP 253 Cb 0.53 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1mnc h ASP 253 CO -0.59 0.72 -0.53 0.44 -2.88 0.00 0.00 179.24 176.40 1mnc h ASP 254 N 1.20 0.38 -0.46 2.28 3.32 -1.75 -1.49 116.42 119.90 1mnc h ASP 254 Ca 0.35 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1mnc h ASP 254 Cb -0.07 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1mnc h ASP 254 CO -0.10 0.84 0.07 0.40 -1.72 0.00 0.00 179.24 178.74 1mnc h ILE 255 N 0.27 1.25 -0.95 0.35 2.04 -0.86 -0.43 117.51 119.18 1mnc h ILE 255 Ca 0.01 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1mnc h ILE 255 Cb 1.02 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1mnc h ILE 255 CO 0.09 0.32 0.62 0.44 0.00 0.00 0.00 178.15 179.62 1mnc h ASP 256 N 0.63 1.05 -0.31 1.72 3.32 -1.08 -1.70 116.42 120.06 1mnc h ASP 256 Ca 0.14 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.00 1mnc h ASP 256 Cb 0.39 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1mnc h ASP 256 CO 0.01 0.74 -0.50 1.23 -1.72 0.00 0.00 179.24 178.99 1mnc h GLY 257 N 1.23 0.98 1.19 2.75 0.00 -0.73 -1.12 103.07 107.37 1mnc h GLY 257 Ca 0.37 -1.11 -0.18 0.00 0.00 0.00 0.00 47.33 46.41 1mnc h GLY 257 CO -0.11 1.00 -0.52 1.19 0.00 0.00 0.00 176.54 178.10 1mnc h ILE 258 N 0.70 1.28 -0.82 2.60 2.10 -0.91 -3.21 117.51 119.25 1mnc h ILE 258 Ca 0.03 -1.71 -0.04 0.00 1.08 0.00 0.00 64.86 64.22 1mnc h ILE 258 Cb 1.11 1.60 -0.04 0.00 -1.09 0.00 0.00 36.82 38.41 1mnc h ILE 258 CO 0.12 0.56 0.36 1.56 -1.08 0.00 0.00 178.15 179.66 1mnc h GLN 259 N 0.66 1.21 0.00 2.19 1.08 -1.33 -1.17 115.11 117.74 1mnc h GLN 259 Ca 0.02 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1mnc h GLN 259 Cb 1.12 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1mnc h GLN 259 CO 0.12 0.95 -0.08 0.00 -0.95 0.00 0.00 178.83 178.87 1mnc h ALA 260 N 1.19 1.38 0.01 3.87 0.00 -1.20 -1.32 119.26 123.19 1mnc h ALA 260 Ca 0.28 -0.07 -0.40 0.00 0.00 0.00 0.00 54.91 54.72 1mnc h ALA 260 Cb 0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1mnc h ALA 260 CO -0.03 0.10 -2.44 -0.89 0.00 0.00 0.00 179.25 176.00 1mnc n ILE 261 N -3.73 1.52 0.26 0.00 5.41 -0.89 -3.65 119.36 118.28 1mnc n ILE 261 Ca -0.02 -0.54 0.03 0.00 1.00 0.00 0.00 62.75 63.21 1mnc n ILE 261 Cb 0.18 -1.52 -0.02 0.00 -0.71 0.00 0.00 39.64 37.58 1mnc n ILE 261 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1mnc n TYR 262 N -3.44 0.00 -0.98 1.39 4.01 -0.50 0.10 117.16 117.75 1mnc n TYR 262 Ca -0.46 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 1mnc n TYR 262 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 1mnc n TYR 262 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81