#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alv h GLU 95 N 0.00 0.00 0.03 5.31 4.39 -2.05 0.23 114.58 122.49 1alv h GLU 95 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 1alv h GLU 95 Cb 0.00 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1alv h GLU 95 CO 0.00 0.11 -0.89 0.28 -1.16 0.00 0.00 179.01 177.35 1alv h VAL 96 N 0.00 1.35 -0.36 3.13 2.07 -2.05 -0.36 116.25 120.04 1alv h VAL 96 Ca -0.00 -2.23 -0.11 0.00 0.82 0.00 0.00 66.70 65.18 1alv h VAL 96 Cb 0.39 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.72 1alv h VAL 96 CO 0.01 0.67 -0.19 0.03 0.02 0.00 0.00 177.57 178.11 1alv h ARG 97 N 0.13 0.76 -0.49 1.57 2.47 -1.92 -2.35 114.38 114.55 1alv h ARG 97 Ca -0.12 -0.34 -0.03 0.00 -1.26 0.00 0.00 59.98 58.23 1alv h ARG 97 Cb 1.58 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.85 1alv h ARG 97 CO 0.17 0.96 0.18 1.96 0.56 0.00 0.00 179.97 183.80 1alv h GLN 98 N 0.55 0.71 -0.06 0.04 7.50 -0.56 -2.73 115.11 120.57 1alv h GLN 98 Ca 0.08 -0.11 -0.24 0.00 0.50 0.00 0.00 58.65 58.88 1alv h GLN 98 Cb 0.74 -0.13 0.01 0.00 0.05 0.00 0.00 27.48 28.15 1alv h GLN 98 CO 0.06 0.60 -0.92 0.35 -1.50 0.00 0.00 178.83 177.42 1alv h PHE 99 N 0.70 0.95 -0.73 2.96 3.57 -0.90 -2.49 116.94 121.00 1alv h PHE 99 Ca 0.17 -0.48 -0.04 0.00 3.53 0.00 0.00 57.97 61.15 1alv h PHE 99 Cb 0.17 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1alv h PHE 99 CO 0.01 1.30 0.32 0.00 -2.23 0.00 0.00 178.31 177.71 1alv h ARG 100 N 0.41 1.07 -0.44 1.11 3.08 -1.32 0.25 114.38 118.53 1alv h ARG 100 Ca -0.09 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 1alv h ARG 100 Cb 1.56 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.40 1alv h ARG 100 CO 0.18 0.85 0.08 -0.09 -1.07 0.00 0.00 179.97 179.92 1alv h ARG 101 N 1.05 0.73 0.56 0.04 2.43 -1.50 0.18 114.38 117.88 1alv h ARG 101 Ca 0.25 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1alv h ARG 101 Cb 0.16 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.63 1alv h ARG 101 CO -0.03 0.74 -0.27 1.25 -1.51 0.00 0.00 179.97 180.16 1alv h LEU 102 N 0.59 -0.64 -0.25 3.80 5.85 -0.95 -1.67 115.31 122.04 1alv h LEU 102 Ca 0.14 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1alv h LEU 102 Cb 0.36 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1alv h LEU 102 CO 0.01 -0.44 0.05 0.15 -0.34 0.00 0.00 178.44 177.87 1alv h PHE 103 N -0.79 0.08 -0.73 1.25 3.57 -0.94 -0.30 116.94 119.08 1alv h PHE 103 Ca -0.08 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.56 1alv h PHE 103 Cb 0.59 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.25 1alv h PHE 103 CO -0.03 0.02 0.32 0.00 -2.23 0.00 0.00 178.31 176.39 1alv h ALA 104 N 1.18 1.02 -0.06 2.41 0.00 -0.54 0.37 119.26 123.63 1alv h ALA 104 Ca 0.11 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1alv h ALA 104 Cb 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1alv h ALA 104 CO -0.15 -0.14 -0.75 1.96 0.00 0.00 0.00 179.25 180.16 1alv h GLN 105 N 0.51 0.36 -0.02 0.00 4.20 -0.92 -3.02 115.11 116.22 1alv h GLN 105 Ca 0.38 -0.31 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 1alv h GLN 105 Cb 0.51 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.37 1alv h GLN 105 CO -0.34 0.96 -0.57 1.25 -0.67 0.00 0.00 178.83 179.46 1alv h LEU 106 N 0.24 0.53 -0.70 1.46 5.85 -0.18 -3.33 115.31 119.18 1alv h LEU 106 Ca -0.03 -0.74 -0.01 0.00 0.84 0.00 0.00 57.88 57.94 1alv h LEU 106 Cb 1.33 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1alv h LEU 106 CO 0.13 1.20 0.40 0.00 -0.34 0.00 0.00 178.44 179.82 1alv h ALA 107 N 0.35 0.90 -0.45 1.25 0.00 -0.39 -3.46 119.26 117.45 1alv h ALA 107 Ca -0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1alv h ALA 107 Cb 1.27 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1alv h ALA 107 CO 0.11 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.16 1alv n GLY 108 N -1.12 0.22 0.39 0.00 0.00 -1.14 -3.91 105.19 99.63 1alv n GLY 108 Ca 0.06 -0.89 0.17 0.00 0.00 0.00 0.00 46.02 45.35 1alv n GLY 108 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1alv h ASP 109 N 8.33 0.42 -0.57 1.61 3.32 -1.93 -2.13 116.42 125.48 1alv h ASP 109 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1alv h ASP 109 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1alv h ASP 109 CO 0.00 0.20 0.00 -0.90 -1.72 0.00 0.00 179.24 176.82 1alv n ASP 110 N -4.50 3.62 -1.36 6.45 5.68 -1.26 -4.96 116.55 120.23 1alv n ASP 110 Ca 0.17 -1.99 -0.18 0.00 -0.50 0.00 0.00 54.79 52.29 1alv n ASP 110 Cb 0.60 -0.37 -0.08 0.00 -1.14 0.00 0.00 41.12 40.13 1alv n ASP 110 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1alv n MET 111 N 1.52 -1.54 -4.05 0.11 2.81 -0.80 -4.96 117.12 110.22 1alv n MET 111 Ca 0.22 1.11 -0.10 0.00 -1.81 0.00 0.00 57.70 57.12 1alv n MET 111 Cb 0.60 -5.51 -0.11 0.00 -0.71 0.00 0.00 33.22 27.49 1alv n MET 111 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1alv s GLU 112 N -3.48 0.49 -0.32 0.03 2.02 -1.25 -4.70 118.70 111.49 1alv s GLU 112 Ca 0.00 -0.85 -0.17 0.00 0.02 0.00 0.00 54.97 53.97 1alv s GLU 112 Cb 0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 34.13 34.19 1alv s GLU 112 CO 0.00 -0.03 0.45 0.08 0.02 0.00 0.00 175.26 175.78 1alv s VAL 113 N -2.14 5.09 0.81 2.63 1.01 -0.47 -4.58 120.40 122.75 1alv s VAL 113 Ca -0.07 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.22 1alv s VAL 113 Cb -0.05 -3.86 0.14 0.00 0.00 0.00 0.00 36.38 32.61 1alv s VAL 113 CO -0.03 -0.07 1.12 -0.94 0.00 0.00 0.00 175.10 175.19 1alv s SER 114 N 1.70 4.01 0.31 3.32 1.04 -1.26 -1.02 113.70 121.80 1alv s SER 114 Ca 0.17 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.69 1alv s SER 114 Cb -0.16 -0.42 0.49 0.00 0.10 0.00 0.00 66.02 66.04 1alv s SER 114 CO 0.12 -2.12 1.91 0.00 0.98 0.00 0.00 173.24 174.13 1alv h ALA 115 N -0.97 1.36 -0.27 5.32 0.00 -1.88 -1.48 119.26 121.35 1alv h ALA 115 Ca -0.41 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1alv h ALA 115 Cb 1.27 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1alv h ALA 115 CO 0.45 0.50 -0.08 1.15 0.00 0.00 0.00 179.25 181.26 1alv h THR 116 N 0.85 1.29 -0.68 0.00 2.02 -1.93 -0.98 112.91 113.48 1alv h THR 116 Ca 0.21 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1alv h THR 116 Cb 0.11 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1alv h THR 116 CO -0.03 0.35 0.18 -0.33 0.37 0.00 0.00 175.52 176.06 1alv h GLU 117 N 0.27 1.07 -0.35 6.66 5.08 -1.88 -1.25 114.58 124.19 1alv h GLU 117 Ca 0.07 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1alv h GLU 117 Cb 0.56 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1alv h GLU 117 CO 0.03 0.94 0.10 1.25 -1.00 0.00 0.00 179.01 180.33 1alv h LEU 118 N 1.02 0.51 -0.28 1.33 5.85 -1.21 -2.45 115.31 120.08 1alv h LEU 118 Ca 0.22 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1alv h LEU 118 Cb 0.34 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1alv h LEU 118 CO -0.00 0.59 0.07 -0.03 -0.34 0.00 0.00 178.44 178.73 1alv h MET 119 N 0.41 0.18 -0.54 1.25 4.05 -0.85 -1.22 114.93 118.20 1alv h MET 119 Ca 0.11 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1alv h MET 119 Cb 0.27 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.00 1alv h MET 119 CO -0.00 0.12 0.35 -0.91 0.23 0.00 0.00 176.91 176.69 1alv h ASN 120 N 0.18 0.63 0.18 1.39 2.35 -1.15 -1.51 115.58 117.65 1alv h ASN 120 Ca 0.13 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.69 1alv h ASN 120 Cb 0.12 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1alv h ASN 120 CO -0.16 0.48 -0.59 -0.29 -1.65 0.00 0.00 177.43 175.22 1alv h ILE 121 N 0.73 1.35 -0.19 2.81 2.10 -1.25 -1.95 117.51 121.12 1alv h ILE 121 Ca 0.20 -1.89 -0.13 0.00 1.08 0.00 0.00 64.86 64.12 1alv h ILE 121 Cb -0.06 1.89 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 1alv h ILE 121 CO -0.04 0.57 -0.43 -0.07 -1.08 0.00 0.00 178.15 177.11 1alv h LEU 122 N 0.31 0.47 -0.68 2.19 4.07 -1.07 -2.32 115.31 118.29 1alv h LEU 122 Ca -0.00 -0.21 -0.14 0.00 0.08 0.00 0.00 57.88 57.60 1alv h LEU 122 Cb 1.12 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 1alv h LEU 122 CO 0.10 0.85 -0.65 0.78 -1.08 0.00 0.00 178.44 178.44 1alv h ASN 123 N 0.37 0.05 -0.41 -0.43 2.35 -1.20 -2.51 115.58 113.80 1alv h ASN 123 Ca 0.03 -0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1alv h ASN 123 Cb 0.90 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 1alv h ASN 123 CO 0.08 0.69 -0.25 0.11 -1.65 0.00 0.00 177.43 176.40 1alv h LYS 124 N 0.03 0.90 0.38 0.81 1.57 -1.08 -2.96 116.57 116.23 1alv h LYS 124 Ca -0.01 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1alv h LYS 124 Cb 1.15 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1alv h LYS 124 CO 0.09 1.07 -0.18 0.28 -0.57 0.00 0.00 179.45 180.13 1alv h VAL 125 N 0.72 0.61 -0.13 0.50 2.07 -1.33 -3.07 116.25 115.63 1alv h VAL 125 Ca 0.08 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1alv h VAL 125 Cb 0.83 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1alv h VAL 125 CO 0.07 0.06 0.13 -0.37 0.02 0.00 0.00 177.57 177.49 1alv h VAL 126 N -0.71 0.58 0.00 2.57 -1.51 -1.51 -0.00 116.25 115.66 1alv h VAL 126 Ca -0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.40 1alv h VAL 126 Cb 0.50 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 30.56 1alv h VAL 126 CO 0.09 0.00 -0.06 0.74 -1.23 0.00 0.00 177.57 177.10 1alv h THR 127 N 0.00 0.46 -0.01 7.19 2.02 -1.41 -0.94 112.91 120.22 1alv h THR 127 Ca 0.06 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1alv h THR 127 Cb 0.32 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1alv h THR 127 CO -0.00 0.06 -0.22 0.54 0.37 0.00 0.00 175.52 176.27 1alv n ARG 128 N -3.62 0.92 -3.99 6.66 1.74 -0.02 -4.69 116.66 113.67 1alv n ARG 128 Ca -0.02 -0.53 -0.31 0.00 -0.77 0.00 0.00 57.85 56.22 1alv n ARG 128 Cb 0.17 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 29.98 1alv n ARG 128 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1alv s HIS 129 N -2.44 3.59 -0.84 -1.55 3.76 -0.36 -4.95 115.29 112.49 1alv s HIS 129 Ca 0.26 -3.04 0.16 0.00 -0.15 0.00 0.00 55.06 52.29 1alv s HIS 129 Cb 0.19 -2.91 0.70 0.00 1.11 0.00 0.00 32.58 31.67 1alv s HIS 129 CO 0.50 -0.89 1.51 -0.35 -0.85 0.00 0.00 174.74 174.66 1alv n PRO 130 N 3.91 0.06 0.00 8.40 -0.04 -1.26 -2.67 135.00 143.39 1alv n PRO 130 Ca 0.04 0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1alv n PRO 130 Cb 0.39 -1.61 0.48 0.00 -0.04 0.00 0.00 33.50 32.72 1alv n PRO 130 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1alv n ASP 131 N -1.72 0.60 -4.36 3.54 5.75 -1.26 -4.72 116.55 114.39 1alv n ASP 131 Ca 0.03 -0.53 -0.41 0.00 -0.01 0.00 0.00 54.79 53.87 1alv n ASP 131 Cb 0.17 0.00 -0.11 0.00 -1.03 0.00 0.00 41.12 40.16 1alv n ASP 131 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1alv s LEU 132 N -2.61 4.84 0.04 -2.12 1.02 -1.09 -4.28 118.68 114.48 1alv s LEU 132 Ca 0.23 -1.11 -0.25 0.00 0.02 0.00 0.00 54.13 53.03 1alv s LEU 132 Cb 0.19 -2.02 -0.05 0.00 0.02 0.00 0.00 46.19 44.33 1alv s LEU 132 CO 0.53 -0.43 0.77 -0.75 0.02 0.00 0.00 176.35 176.50 1alv s LYS 133 N 1.53 4.50 -0.14 1.70 2.47 -0.34 -4.96 119.74 124.51 1alv s LYS 133 Ca 0.02 1.08 -0.30 0.00 -1.56 0.00 0.00 55.97 55.21 1alv s LYS 133 Cb -0.20 -3.37 0.12 0.00 -1.46 0.00 0.00 37.83 32.92 1alv s LYS 133 CO 0.06 0.27 0.94 -0.08 0.16 0.00 0.00 175.35 176.69 1alv s THR 134 N -0.01 0.00 -2.12 3.43 -1.32 -1.26 -1.49 115.64 112.87 1alv s THR 134 Ca 0.39 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.03 1alv s THR 134 Cb -0.20 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.17 1alv s THR 134 CO 0.23 0.00 1.39 -0.90 -2.21 0.00 0.00 174.62 173.13 1alv n ASP 135 N 0.74 1.96 0.00 8.08 5.75 -1.26 -5.03 116.55 126.79 1alv n ASP 135 Ca -0.12 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1alv n ASP 135 Cb 0.58 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1alv n ASP 135 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1alv n GLY 136 N 1.13 1.71 3.60 6.12 0.00 -1.26 -4.91 105.19 111.58 1alv n GLY 136 Ca 0.14 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1alv n GLY 136 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1alv s PHE 137 N -2.98 3.17 0.54 1.61 0.40 -1.26 -4.85 117.98 114.61 1alv s PHE 137 Ca 0.00 0.64 -0.07 0.00 -0.60 0.00 0.00 56.93 56.90 1alv s PHE 137 Cb 0.00 -3.21 -0.03 0.00 0.51 0.00 0.00 43.02 40.29 1alv s PHE 137 CO 0.00 -0.60 0.87 0.20 0.70 0.00 0.00 175.22 176.39 1alv s GLY 138 N 1.70 1.56 0.32 4.36 0.00 -1.26 -4.94 107.32 109.05 1alv s GLY 138 Ca 0.30 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1alv s GLY 138 CO 0.14 -0.22 1.93 1.19 0.00 0.00 0.00 173.10 176.13 1alv h ILE 139 N 0.00 1.19 -0.55 0.90 6.09 -1.96 -2.28 117.51 120.91 1alv h ILE 139 Ca -0.46 -0.53 -0.12 0.00 -1.37 0.00 0.00 64.86 62.38 1alv h ILE 139 Cb 1.21 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 38.90 1alv h ILE 139 CO 0.62 0.22 -0.11 0.44 -3.07 0.00 0.00 178.15 176.25 1alv h ASP 140 N 0.84 1.05 -0.75 2.19 3.32 -1.98 0.58 116.42 121.66 1alv h ASP 140 Ca 0.21 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 1alv h ASP 140 Cb 0.07 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1alv h ASP 140 CO -0.03 1.15 0.38 0.74 -1.72 0.00 0.00 179.24 179.77 1alv h THR 141 N 0.92 1.24 -0.11 0.35 2.02 -1.91 -1.66 112.91 113.76 1alv h THR 141 Ca 0.14 -0.63 -0.13 0.00 0.77 0.00 0.00 66.41 66.56 1alv h THR 141 Cb 0.69 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1alv h THR 141 CO 0.05 0.27 -0.49 0.00 0.37 0.00 0.00 175.52 175.72 1alv h ARG 143 N 0.23 0.41 -0.30 0.00 3.08 -0.41 -2.10 114.38 115.28 1alv h ARG 143 Ca 0.01 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.79 1alv h ARG 143 Cb 0.96 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1alv h ARG 143 CO 0.08 0.73 -0.14 1.03 -1.07 0.00 0.00 179.97 180.60 1alv h SER 144 N 0.35 0.64 -0.55 7.04 0.87 -1.05 -2.08 113.55 118.77 1alv h SER 144 Ca 0.04 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 60.14 1alv h SER 144 Cb 0.81 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 1alv h SER 144 CO 0.07 0.91 0.16 0.24 -0.53 0.00 0.00 176.83 177.67 1alv h MET 145 N 0.38 0.92 -0.13 2.24 2.86 -1.13 -2.12 114.93 117.95 1alv h MET 145 Ca 0.07 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 1alv h MET 145 Cb 0.66 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1alv h MET 145 CO 0.04 0.81 -0.11 0.28 1.06 0.00 0.00 176.91 179.00 1alv h VAL 146 N 0.88 1.34 -0.42 -2.22 2.07 -1.34 -2.58 116.25 113.97 1alv h VAL 146 Ca 0.19 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.53 1alv h VAL 146 Cb 0.30 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1alv h VAL 146 CO -0.00 0.36 0.18 0.00 0.02 0.00 0.00 177.57 178.12 1alv h ALA 147 N 0.62 0.52 0.00 1.67 0.00 -1.26 0.25 119.26 121.06 1alv h ALA 147 Ca 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1alv h ALA 147 Cb 0.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1alv h ALA 147 CO 0.03 -0.19 -0.18 -0.24 0.00 0.00 0.00 179.25 178.66 1alv h VAL 148 N 0.37 0.63 -0.01 0.00 3.04 -1.42 -2.81 116.25 116.05 1alv h VAL 148 Ca 0.19 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 65.06 1alv h VAL 148 Cb 0.14 1.53 0.00 0.00 -2.01 0.00 0.00 31.29 30.95 1alv h VAL 148 CO -0.16 0.18 -0.73 0.23 -1.01 0.00 0.00 177.57 176.07 1alv n MET 149 N -3.59 0.59 -2.23 4.17 2.81 -0.58 -4.75 117.12 113.55 1alv n MET 149 Ca -0.01 -0.49 -0.43 0.00 -1.81 0.00 0.00 57.70 54.97 1alv n MET 149 Cb 0.32 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1alv n MET 149 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1alv n ASP 150 N -0.78 4.66 -0.04 7.83 2.03 0.76 -4.81 116.55 126.21 1alv n ASP 150 Ca 0.07 -2.98 0.16 0.00 0.52 0.00 0.00 54.79 52.56 1alv n ASP 150 Cb 0.40 -1.58 0.60 0.00 -0.72 0.00 0.00 41.12 39.81 1alv n ASP 150 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1alv h SER 151 N 6.21 0.18 -0.65 1.67 0.02 -1.85 -1.91 113.55 117.21 1alv h SER 151 Ca 0.45 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1alv h SER 151 Cb 0.69 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1alv h SER 151 CO 1.65 0.10 0.00 -0.90 -1.14 0.00 0.00 176.83 176.55 1alv n ASP 152 N -4.43 4.72 -4.30 3.07 5.68 -1.26 -4.98 116.55 115.04 1alv n ASP 152 Ca 0.10 -2.43 -0.37 0.00 -0.50 0.00 0.00 54.79 51.59 1alv n ASP 152 Cb 0.49 -0.57 -0.05 0.00 -1.14 0.00 0.00 41.12 39.85 1alv n ASP 152 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 1alv n THR 153 N 1.14 -0.90 0.85 2.12 -1.04 -0.72 -4.83 114.28 110.90 1alv n THR 153 Ca 0.26 -0.09 0.13 0.00 -2.04 0.00 0.00 64.05 62.31 1alv n THR 153 Cb 0.88 -1.37 0.40 0.00 -1.82 0.00 0.00 70.33 68.41 1alv n THR 153 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1alv n THR 154 N -4.31 0.18 0.00 12.58 -2.24 -1.26 -4.91 114.28 114.33 1alv n THR 154 Ca 0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1alv n THR 154 Cb 0.51 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1alv n THR 154 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alv n GLY 155 N 1.43 1.68 3.29 3.38 0.00 -1.26 -5.00 105.19 108.70 1alv n GLY 155 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1alv n GLY 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1alv s LYS 156 N -0.51 1.47 -0.26 1.61 1.02 -1.26 -4.82 119.74 116.98 1alv s LYS 156 Ca 0.00 -1.82 -0.13 0.00 0.02 0.00 0.00 55.97 54.05 1alv s LYS 156 Cb 0.00 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.31 1alv s LYS 156 CO 0.00 -0.44 0.26 -0.51 -0.92 0.00 0.00 175.35 173.75 1alv s LEU 157 N -3.30 4.06 0.00 3.17 1.43 -0.19 -4.83 118.68 119.02 1alv s LEU 157 Ca 0.38 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.48 1alv s LEU 157 Cb 0.06 -2.25 0.21 0.00 0.03 0.00 0.00 46.19 44.23 1alv s LEU 157 CO 0.17 -0.07 1.26 0.61 0.23 0.00 0.00 176.35 178.54 1alv n GLY 158 N 4.68 -1.48 0.29 -3.19 0.00 -1.26 -1.37 105.19 102.86 1alv n GLY 158 Ca -0.12 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.09 1alv n GLY 158 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1alv h PHE 159 N -1.73 -0.71 -0.75 1.61 3.57 -1.99 -0.35 116.94 116.59 1alv h PHE 159 Ca -0.41 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.07 1alv h PHE 159 Cb 1.12 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 1alv h PHE 159 CO 0.00 -0.35 0.25 0.93 -2.23 0.00 0.00 178.31 176.92 1alv h GLU 160 N -0.36 1.16 -0.49 1.11 4.39 -1.98 0.13 114.58 118.54 1alv h GLU 160 Ca 0.09 -0.24 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 1alv h GLU 160 Cb 0.48 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1alv h GLU 160 CO -0.28 0.98 0.08 0.93 -1.16 0.00 0.00 179.01 179.55 1alv h GLU 161 N 1.12 0.81 -0.31 2.33 5.08 -1.84 -2.40 114.58 119.38 1alv h GLU 161 Ca 0.25 -0.22 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1alv h GLU 161 Cb 0.28 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1alv h GLU 161 CO -0.01 0.81 -0.46 0.35 -1.00 0.00 0.00 179.01 178.70 1alv h PHE 162 N 0.68 0.99 -0.84 4.33 3.57 -0.87 -2.44 116.94 122.36 1alv h PHE 162 Ca 0.15 -0.32 0.01 0.00 3.53 0.00 0.00 57.97 61.34 1alv h PHE 162 Cb 0.39 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1alv h PHE 162 CO 0.03 1.11 0.56 -0.22 -2.23 0.00 0.00 178.31 177.56 1alv h LYS 163 N 0.64 1.10 -0.01 1.11 3.64 -0.63 0.15 116.57 122.57 1alv h LYS 163 Ca 0.04 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1alv h LYS 163 Cb 1.04 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1alv h LYS 163 CO 0.10 0.73 0.00 -0.92 -2.27 0.00 0.00 179.45 177.09 1alv h TYR 164 N 1.14 0.02 -0.02 1.91 3.20 -1.36 -2.04 116.97 119.82 1alv h TYR 164 Ca 0.31 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.18 1alv h TYR 164 Cb -0.12 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 1alv h TYR 164 CO -0.01 0.29 0.01 1.25 -1.64 0.00 0.00 178.16 178.06 1alv h LEU 165 N -0.25 0.03 -0.77 2.82 5.85 -1.17 -2.66 115.31 119.16 1alv h LEU 165 Ca 0.00 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1alv h LEU 165 Cb 0.28 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 1alv h LEU 165 CO 0.00 0.08 0.49 -0.25 -0.34 0.00 0.00 178.44 178.42 1alv h TRP 166 N -0.03 0.91 -0.28 1.25 2.91 -0.70 -1.14 115.95 118.87 1alv h TRP 166 Ca 0.01 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.97 1alv h TRP 166 Cb 0.06 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 28.39 1alv h TRP 166 CO -0.06 0.51 -0.17 -0.91 -1.03 0.00 0.00 178.44 176.79 1alv h ASN 167 N 0.94 0.48 -0.16 2.65 2.35 -1.33 -2.22 115.58 118.30 1alv h ASN 167 Ca 0.31 -0.14 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 1alv h ASN 167 Cb 0.04 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1alv h ASN 167 CO -0.12 0.67 -0.17 0.78 -1.65 0.00 0.00 177.43 176.95 1alv h ASN 168 N 0.45 0.42 -0.98 5.81 2.35 -1.03 -2.63 115.58 119.97 1alv h ASN 168 Ca 0.08 -0.49 0.04 0.00 -0.55 0.00 0.00 56.30 55.39 1alv h ASN 168 Cb 0.56 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 1alv h ASN 168 CO 0.04 0.82 0.63 0.40 -1.65 0.00 0.00 177.43 177.67 1alv h ILE 169 N 0.03 1.14 -0.22 2.81 2.04 -1.09 0.12 117.51 122.34 1alv h ILE 169 Ca 0.02 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.36 1alv h ILE 169 Cb 0.71 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1alv h ILE 169 CO 0.04 0.22 -0.34 0.07 0.00 0.00 0.00 178.15 178.14 1alv h LYS 170 N 1.21 0.46 -0.22 2.37 2.10 -1.38 -0.11 116.57 120.98 1alv h LYS 170 Ca 0.40 -0.20 -0.14 0.00 -2.00 0.00 0.00 60.65 58.70 1alv h LYS 170 Cb 0.05 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1alv h LYS 170 CO -0.14 0.75 -0.41 -0.22 -2.00 0.00 0.00 179.45 177.43 1alv h LYS 171 N 0.39 0.67 -0.02 0.07 3.64 -0.98 -3.07 116.57 117.28 1alv h LYS 171 Ca 0.05 -0.42 -0.12 0.00 -1.27 0.00 0.00 60.65 58.88 1alv h LYS 171 Cb 0.79 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1alv h LYS 171 CO 0.06 1.04 -0.54 -1.49 -2.27 0.00 0.00 179.45 176.25 1alv h TRP 172 N 0.38 0.08 -0.54 1.91 6.55 -0.63 -2.86 115.95 120.83 1alv h TRP 172 Ca 0.01 -0.03 -0.09 0.00 0.95 0.00 0.00 58.89 59.73 1alv h TRP 172 Cb 1.01 -0.02 -0.02 0.00 -0.86 0.00 0.00 29.16 29.27 1alv h TRP 172 CO 0.08 0.59 -0.03 0.37 -1.05 0.00 0.00 178.44 178.41 1alv h GLN 173 N 0.05 0.95 -0.47 0.49 4.15 -1.00 -1.20 115.11 118.08 1alv h GLN 173 Ca -0.00 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.06 1alv h GLN 173 Cb 0.97 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1alv h GLN 173 CO 0.07 0.96 0.06 0.00 -1.93 0.00 0.00 178.83 177.99 1alv h ALA 174 N 1.09 0.63 -0.69 3.38 0.00 -1.43 -2.55 119.26 119.68 1alv h ALA 174 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1alv h ALA 174 Cb 0.55 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1alv h ALA 174 CO 0.03 0.37 0.40 0.82 0.00 0.00 0.00 179.25 180.87 1alv h ILE 175 N 0.65 1.21 -0.23 0.00 2.04 -1.28 -1.16 117.51 118.74 1alv h ILE 175 Ca 0.14 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1alv h ILE 175 Cb 0.42 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1alv h ILE 175 CO 0.01 0.22 0.09 0.22 0.00 0.00 0.00 178.15 178.69 1alv h TYR 176 N 0.95 0.16 -0.65 1.37 5.03 -1.07 0.19 116.97 122.95 1alv h TYR 176 Ca 0.25 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.51 1alv h TYR 176 Cb 0.01 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.22 1alv h TYR 176 CO -0.01 0.08 0.17 0.87 -1.32 0.00 0.00 178.16 177.96 1alv h LYS 177 N 0.20 1.03 -0.41 1.82 1.57 -1.30 -2.27 116.57 117.21 1alv h LYS 177 Ca 0.10 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1alv h LYS 177 Cb 0.06 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1alv h LYS 177 CO -0.09 0.92 0.06 0.37 -0.57 0.00 0.00 179.45 180.14 1alv h GLN 178 N 0.95 0.63 -0.03 3.15 4.15 -0.82 -3.08 115.11 120.07 1alv h GLN 178 Ca 0.21 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.50 1alv h GLN 178 Cb 0.34 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1alv h GLN 178 CO -0.00 0.60 -0.03 1.19 -1.93 0.00 0.00 178.83 178.66 1alv n PHE 179 N -4.29 0.00 -2.61 3.99 3.01 0.02 -4.49 117.46 113.09 1alv n PHE 179 Ca 0.02 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.05 1alv n PHE 179 Cb 0.22 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.70 1alv n PHE 179 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1alv n ASP 180 N 1.00 5.25 0.27 4.37 2.03 -0.87 -4.80 116.55 123.81 1alv n ASP 180 Ca 0.15 -3.09 0.18 0.00 0.52 0.00 0.00 54.79 52.54 1alv n ASP 180 Cb 0.54 -1.49 0.84 0.00 -0.72 0.00 0.00 41.12 40.29 1alv n ASP 180 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1alv h VAL 181 N 3.98 0.00 -0.49 5.18 -1.51 -1.83 -2.52 116.25 119.06 1alv h VAL 181 Ca 0.35 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 1alv h VAL 181 Cb 0.71 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1alv h VAL 181 CO 1.47 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.91 1alv n ASP 182 N -2.91 3.39 -3.99 4.19 5.75 -1.26 -4.98 116.55 116.74 1alv n ASP 182 Ca -0.01 -1.96 -0.28 0.00 -0.01 0.00 0.00 54.79 52.53 1alv n ASP 182 Cb 0.19 -0.33 -0.01 0.00 -1.03 0.00 0.00 41.12 39.94 1alv n ASP 182 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1alv n ARG 183 N 1.18 -3.58 0.00 0.11 5.12 -0.95 -4.86 116.66 113.68 1alv n ARG 183 Ca 0.18 0.43 0.13 0.00 -1.93 0.00 0.00 57.85 56.66 1alv n ARG 183 Cb 0.53 -4.77 0.42 0.00 -1.16 0.00 0.00 32.46 27.49 1alv n ARG 183 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1alv n SER 184 N -2.91 0.46 0.00 0.55 3.41 -1.26 -4.91 113.62 108.95 1alv n SER 184 Ca -0.20 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 1alv n SER 184 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.59 1alv n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1alv n GLY 185 N 1.43 0.73 3.15 5.00 0.00 -1.26 -4.82 105.19 109.43 1alv n GLY 185 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1alv n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1alv s THR 186 N -3.01 0.44 -0.46 2.61 -4.23 -1.26 -1.20 115.64 108.53 1alv s THR 186 Ca 0.00 -1.90 -0.18 0.00 -1.18 0.00 0.00 61.69 58.44 1alv s THR 186 Cb 0.00 -1.76 0.05 0.00 1.34 0.00 0.00 72.50 72.13 1alv s THR 186 CO 0.00 -0.78 0.50 -0.63 -0.54 0.00 0.00 174.62 173.16 1alv s ILE 187 N -3.80 5.04 0.81 2.99 -1.09 -0.11 -4.81 121.20 120.23 1alv s ILE 187 Ca 0.14 -0.55 -0.12 0.00 -2.23 0.00 0.00 60.65 57.90 1alv s ILE 187 Cb 0.07 -4.15 0.07 0.00 -1.58 0.00 0.00 42.46 36.87 1alv s ILE 187 CO -0.04 -0.59 1.11 -0.83 -1.23 0.00 0.00 174.94 173.36 1alv s GLY 188 N 2.29 1.61 0.44 6.18 0.00 -1.26 -1.22 107.32 115.36 1alv s GLY 188 Ca 0.11 -0.30 0.12 0.00 0.00 0.00 0.00 44.72 44.66 1alv s GLY 188 CO 0.12 0.14 2.02 1.48 0.00 0.00 0.00 173.10 176.86 1alv h SER 189 N -1.10 0.34 1.63 1.64 4.64 -1.83 -0.50 113.55 118.37 1alv h SER 189 Ca -0.47 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1alv h SER 189 Cb 1.28 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1alv h SER 189 CO 0.61 0.23 -0.08 0.77 -0.87 0.00 0.00 176.83 177.48 1alv h SER 190 N 0.39 0.00 0.86 4.97 4.64 -1.93 -3.19 113.55 119.29 1alv h SER 190 Ca 0.20 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 1alv h SER 190 Cb 0.31 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 1alv h SER 190 CO -0.05 0.08 -1.21 -0.33 -0.87 0.00 0.00 176.83 174.45 1alv h GLU 191 N 0.00 0.00 -0.06 4.77 5.08 -1.47 -3.41 114.58 119.49 1alv h GLU 191 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1alv h GLU 191 Cb 0.92 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1alv h GLU 191 CO 0.01 0.23 -0.17 1.25 -1.00 0.00 0.00 179.01 179.32 1alv h LEU 192 N 0.00 -0.52 -0.79 1.33 5.85 -1.24 -2.82 115.31 117.13 1alv h LEU 192 Ca -0.11 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1alv h LEU 192 Cb 1.41 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.61 1alv h LEU 192 CO 0.03 -0.23 0.47 -0.65 -0.34 0.00 0.00 178.44 177.73 1alv h PRO 193 N -0.25 0.84 -0.44 5.25 0.11 -1.79 -0.69 132.00 135.03 1alv h PRO 193 Ca 0.07 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1alv h PRO 193 Cb 0.35 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 1alv h PRO 193 CO -0.21 0.56 -0.12 0.78 -0.21 0.00 0.00 178.00 178.80 1alv h GLY 194 N 0.87 0.87 0.87 -0.55 0.00 -1.83 -0.71 103.07 102.58 1alv h GLY 194 Ca 0.35 -0.66 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1alv h GLY 194 CO -0.17 0.61 -0.08 0.00 0.00 0.00 0.00 176.54 176.89 1alv h ALA 195 N 1.14 0.37 -0.50 3.60 0.00 -1.18 -1.23 119.26 121.46 1alv h ALA 195 Ca 0.12 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1alv h ALA 195 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1alv h ALA 195 CO 0.04 0.20 -0.03 0.74 0.00 0.00 0.00 179.25 180.20 1alv h PHE 196 N 0.27 0.99 -0.63 0.00 -1.00 -1.01 -2.27 116.94 113.30 1alv h PHE 196 Ca 0.07 -0.18 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 1alv h PHE 196 Cb 0.57 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 1alv h PHE 196 CO 0.05 0.93 0.26 0.93 -1.61 0.00 0.00 178.31 178.88 1alv h GLU 197 N 0.76 0.92 -0.08 1.51 5.08 -1.09 -0.77 114.58 120.92 1alv h GLU 197 Ca 0.14 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1alv h GLU 197 Cb 0.56 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1alv h GLU 197 CO 0.03 0.75 -0.22 0.00 -1.00 0.00 0.00 179.01 178.57 1alv h ALA 198 N 1.37 1.49 0.00 3.43 0.00 -0.99 -0.84 119.26 123.72 1alv h ALA 198 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1alv h ALA 198 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1alv h ALA 198 CO -0.02 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1alv n ALA 199 N -2.49 2.11 0.00 0.00 0.00 -0.57 -4.89 120.51 114.67 1alv n ALA 199 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1alv n ALA 199 Cb 0.31 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1alv n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1alv n GLY 200 N 1.00 1.01 3.23 0.00 0.00 -0.32 -5.08 105.19 105.03 1alv n GLY 200 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1alv n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1alv s PHE 201 N -2.00 3.28 -0.54 1.61 0.08 -0.40 -4.98 117.98 115.03 1alv s PHE 201 Ca 0.00 -1.65 -0.13 0.00 0.12 0.00 0.00 56.93 55.27 1alv s PHE 201 Cb 0.00 -2.32 0.13 0.00 -0.57 0.00 0.00 43.02 40.27 1alv s PHE 201 CO 0.00 -0.78 0.46 -1.01 -0.10 0.00 0.00 175.22 173.79 1alv s HIS 202 N 1.33 3.36 0.00 0.36 3.76 -1.26 -3.21 115.29 119.64 1alv s HIS 202 Ca -0.02 -1.60 0.00 0.00 -0.15 0.00 0.00 55.06 53.29 1alv s HIS 202 Cb -0.20 -3.67 0.00 0.00 1.11 0.00 0.00 32.58 29.82 1alv s HIS 202 CO 0.01 -1.00 0.00 1.28 -0.85 0.00 0.00 174.74 174.18 1alv n LEU 203 N 4.98 0.00 -4.73 0.89 4.77 -1.26 -5.13 117.00 116.51 1alv n LEU 203 Ca -0.09 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.57 1alv n LEU 203 Cb 0.41 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1alv n LEU 203 CO 0.48 -0.37 -0.26 0.54 -1.33 0.00 0.00 177.39 176.44 1alv s ASN 204 N -0.97 4.07 0.30 -1.43 2.20 -1.26 -4.99 114.94 112.86 1alv s ASN 204 Ca 0.00 -1.60 -0.01 0.00 -0.94 0.00 0.00 52.86 50.30 1alv s ASN 204 Cb 0.00 0.35 0.46 0.00 -2.00 0.00 0.00 41.25 40.06 1alv s ASN 204 CO 0.00 -0.78 1.95 -0.33 -2.94 0.00 0.00 177.10 175.00 1alv h GLU 205 N 1.43 1.07 -0.48 3.55 3.07 -2.01 -0.15 114.58 121.07 1alv h GLU 205 Ca -0.44 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.30 1alv h GLU 205 Cb 1.30 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.95 1alv h GLU 205 CO 0.75 0.71 0.06 1.25 -1.40 0.00 0.00 179.01 180.38 1alv h HIS 206 N 1.10 0.85 -0.20 4.33 2.76 -1.99 -1.60 115.15 120.41 1alv h HIS 206 Ca 0.33 -0.13 -0.16 0.00 -2.20 0.00 0.00 60.37 58.21 1alv h HIS 206 Cb -0.03 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 1alv h HIS 206 CO -0.00 0.80 -0.55 -0.07 -1.30 0.00 0.00 177.93 176.80 1alv h LEU 207 N 0.66 0.66 -0.98 0.26 3.38 -1.87 -2.33 115.31 115.10 1alv h LEU 207 Ca 0.14 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1alv h LEU 207 Cb 0.42 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1alv h LEU 207 CO 0.01 1.08 0.16 1.88 0.09 0.00 0.00 178.44 181.66 1alv h TYR 208 N 0.46 0.93 -0.43 1.13 0.05 -0.85 -1.41 116.97 116.84 1alv h TYR 208 Ca 0.01 -0.09 -0.12 0.00 0.05 0.00 0.00 58.73 58.58 1alv h TYR 208 Cb 1.11 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 1alv h TYR 208 CO 0.05 0.76 -0.22 0.77 -1.05 0.00 0.00 178.16 178.47 1alv h SER 209 N 0.87 0.90 -0.50 3.88 0.02 -1.17 -1.96 113.55 115.58 1alv h SER 209 Ca 0.19 -0.33 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 1alv h SER 209 Cb 0.29 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1alv h SER 209 CO -0.00 1.08 -0.16 -0.03 -1.14 0.00 0.00 176.83 176.58 1alv h MET 210 N 0.76 1.00 -0.46 3.45 1.85 -1.09 -1.93 114.93 118.52 1alv h MET 210 Ca 0.10 -0.40 0.01 0.00 -0.61 0.00 0.00 59.70 58.81 1alv h MET 210 Cb 0.77 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.72 1alv h MET 210 CO 0.06 1.08 0.29 0.82 -0.40 0.00 0.00 176.91 178.76 1alv h ILE 211 N 0.88 1.08 -0.41 1.77 1.08 -1.05 -1.98 117.51 118.89 1alv h ILE 211 Ca 0.13 -0.20 -0.08 0.00 -0.39 0.00 0.00 64.86 64.32 1alv h ILE 211 Cb 0.73 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 1alv h ILE 211 CO 0.06 0.11 -0.06 0.40 -0.69 0.00 0.00 178.15 177.97 1alv h ILE 212 N 0.58 1.24 -0.29 -0.67 2.04 -1.25 0.38 117.51 119.54 1alv h ILE 212 Ca 0.17 -1.03 -0.11 0.00 1.00 0.00 0.00 64.86 64.89 1alv h ILE 212 Cb -0.03 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1alv h ILE 212 CO -0.06 0.35 -0.27 -0.09 0.00 0.00 0.00 178.15 178.09 1alv h ARG 213 N 0.65 0.59 0.08 2.37 2.43 -0.96 -1.17 114.38 118.36 1alv h ARG 213 Ca 0.12 -0.24 -0.34 0.00 -0.81 0.00 0.00 59.98 58.71 1alv h ARG 213 Cb 0.49 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1alv h ARG 213 CO 0.03 0.80 -1.91 -2.13 -1.51 0.00 0.00 179.97 175.25 1alv n ARG 214 N -4.10 0.71 -0.01 0.20 3.00 -0.78 -4.64 116.66 111.04 1alv n ARG 214 Ca -0.00 0.27 0.09 0.00 -0.00 0.00 0.00 57.85 58.21 1alv n ARG 214 Cb 0.43 -1.73 -0.15 0.00 0.00 0.00 0.00 32.46 31.01 1alv n ARG 214 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1alv n TYR 215 N -3.31 0.00 -2.70 -0.14 4.01 0.13 -5.00 117.16 110.14 1alv n TYR 215 Ca -0.27 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.25 1alv n TYR 215 Cb 1.05 -0.45 0.03 0.00 -0.31 0.00 0.00 39.34 39.66 1alv n TYR 215 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1alv s SER 216 N -4.24 5.43 0.61 7.72 0.01 -0.44 -4.76 113.70 118.03 1alv s SER 216 Ca -0.07 0.14 -0.00 0.00 1.31 0.00 0.00 55.95 57.33 1alv s SER 216 Cb 0.12 -1.12 0.00 0.00 0.21 0.00 0.00 66.02 65.23 1alv s SER 216 CO 0.79 -1.04 0.03 -0.90 0.41 0.00 0.00 173.24 172.54 1alv n ASP 217 N -2.31 0.03 0.01 2.44 5.68 0.04 -4.86 116.55 117.57 1alv n ASP 217 Ca 0.06 -1.03 0.04 0.00 -0.50 0.00 0.00 54.79 53.36 1alv n ASP 217 Cb 0.59 -0.02 0.42 0.00 -1.14 0.00 0.00 41.12 40.97 1alv n ASP 217 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1alv h GLU 218 N 0.00 0.52 0.00 0.11 9.09 -1.96 -0.97 114.58 121.37 1alv h GLU 218 Ca -0.01 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.36 1alv h GLU 218 Cb 0.03 -0.11 0.00 0.00 -1.65 0.00 0.00 28.75 27.02 1alv h GLU 218 CO 0.01 0.37 0.00 0.41 0.05 0.00 0.00 179.01 179.85 1alv n GLY 219 N -1.42 -1.17 1.65 1.06 0.00 -1.26 -4.87 105.19 99.18 1alv n GLY 219 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1alv n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1alv n GLY 220 N 1.08 0.50 3.81 -0.02 0.00 -0.37 -4.88 105.19 105.30 1alv n GLY 220 Ca 0.15 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 1alv n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1alv s ASN 221 N -2.83 5.92 -0.21 1.61 0.01 -1.26 -2.55 114.94 115.65 1alv s ASN 221 Ca 0.00 0.32 -0.01 0.00 -0.71 0.00 0.00 52.86 52.45 1alv s ASN 221 Cb 0.00 -1.82 0.01 0.00 0.41 0.00 0.00 41.25 39.85 1alv s ASN 221 CO 0.00 0.37 -0.12 -0.32 -1.51 0.00 0.00 177.10 175.52 1alv s MET 222 N -1.13 3.10 1.00 -0.60 1.75 -0.36 -0.78 119.30 122.28 1alv s MET 222 Ca 0.16 -0.78 -0.17 0.00 -1.25 0.00 0.00 55.69 53.65 1alv s MET 222 Cb -0.12 -2.80 0.22 0.00 2.84 0.00 0.00 34.83 34.97 1alv s MET 222 CO 0.06 -0.24 1.32 0.16 -0.65 0.00 0.00 175.02 175.67 1alv s ASP 223 N 1.36 2.76 0.11 1.11 -4.77 -1.26 -0.94 116.67 115.05 1alv s ASP 223 Ca 0.04 0.23 -0.21 0.00 -3.30 0.00 0.00 52.55 49.32 1alv s ASP 223 Cb -0.14 -0.23 -0.09 0.00 -1.09 0.00 0.00 42.92 41.37 1alv s ASP 223 CO -0.08 -2.95 1.75 0.15 0.70 0.00 0.00 175.17 174.74 1alv h PHE 224 N -1.79 0.11 -0.53 2.11 3.57 -1.51 -1.42 116.94 117.48 1alv h PHE 224 Ca -0.44 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.00 1alv h PHE 224 Cb 1.23 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 1alv h PHE 224 CO -1.43 0.06 0.08 0.38 -2.23 0.00 0.00 178.31 175.17 1alv h ASP 225 N 0.13 0.79 -0.53 0.41 2.03 -1.89 -1.53 116.42 115.83 1alv h ASP 225 Ca 0.05 -0.16 -0.11 0.00 -0.73 0.00 0.00 57.03 56.08 1alv h ASP 225 Cb 0.01 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 38.29 1alv h ASP 225 CO -0.04 0.80 -0.12 0.78 -1.03 0.00 0.00 179.24 179.64 1alv h ASN 226 N 0.79 1.03 -0.05 4.15 4.21 -1.88 -1.07 115.58 122.76 1alv h ASN 226 Ca 0.17 -0.35 -0.00 0.00 1.21 0.00 0.00 56.30 57.32 1alv h ASN 226 Cb 0.36 -0.28 -0.00 0.00 -1.12 0.00 0.00 38.32 37.28 1alv h ASN 226 CO 0.01 1.14 0.02 0.15 -1.29 0.00 0.00 177.43 177.46 1alv h PHE 227 N 0.89 0.08 -0.43 1.19 3.57 -0.97 -1.35 116.94 119.92 1alv h PHE 227 Ca 0.14 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1alv h PHE 227 Cb 0.69 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1alv h PHE 227 CO 0.05 0.18 0.08 0.82 -2.23 0.00 0.00 178.31 177.21 1alv h ILE 228 N -0.05 1.24 -0.72 1.41 1.08 -1.27 -1.89 117.51 117.32 1alv h ILE 228 Ca 0.02 -0.86 0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1alv h ILE 228 Cb 0.13 0.97 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 1alv h ILE 228 CO -0.00 0.30 0.47 -1.28 -0.69 0.00 0.00 178.15 176.95 1alv h SER 229 N 0.57 0.80 -0.31 1.72 0.87 -1.14 -1.35 113.55 114.72 1alv h SER 229 Ca 0.13 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1alv h SER 229 Cb 0.36 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1alv h SER 229 CO 0.01 0.57 -0.08 0.00 -0.53 0.00 0.00 176.83 176.80 1alv h LEU 231 N 0.37 1.08 -0.65 0.00 4.07 -1.13 -0.26 115.31 118.79 1alv h LEU 231 Ca 0.08 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.79 1alv h LEU 231 Cb 0.58 -0.29 -0.04 0.00 1.08 0.00 0.00 40.66 41.99 1alv h LEU 231 CO 0.03 1.07 0.41 0.58 -1.08 0.00 0.00 178.44 179.45 1alv h VAL 232 N 1.04 1.10 -0.26 1.22 2.07 -1.24 -0.83 116.25 119.36 1alv h VAL 232 Ca 0.20 -0.28 -0.16 0.00 0.82 0.00 0.00 66.70 67.28 1alv h VAL 232 Cb 0.47 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1alv h VAL 232 CO 0.02 0.15 -0.47 -0.09 0.02 0.00 0.00 177.57 177.19 1alv h ARG 233 N 0.81 0.77 -0.26 1.57 2.43 -1.26 -1.96 114.38 116.48 1alv h ARG 233 Ca 0.26 -0.49 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1alv h ARG 233 Cb -0.01 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1alv h ARG 233 CO -0.09 1.11 0.16 1.25 -1.51 0.00 0.00 179.97 180.89 1alv h LEU 234 N 0.52 0.31 -0.68 3.80 5.85 -0.86 0.21 115.31 124.47 1alv h LEU 234 Ca 0.01 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 1alv h LEU 234 Cb 1.07 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.99 1alv h LEU 234 CO 0.11 0.27 0.37 -0.78 -0.34 0.00 0.00 178.44 178.07 1alv h ASP 235 N 0.33 0.85 -0.08 1.25 3.58 -1.16 -0.42 116.42 120.76 1alv h ASP 235 Ca 0.09 -0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1alv h ASP 235 Cb 0.02 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.84 1alv h ASP 235 CO -0.02 0.70 -0.31 0.00 -2.88 0.00 0.00 179.24 176.73 1alv h ALA 236 N 1.18 0.97 -0.00 -0.78 0.00 -0.89 -1.50 119.26 118.24 1alv h ALA 236 Ca 0.24 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1alv h ALA 236 Cb 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1alv h ALA 236 CO -0.04 0.60 -0.65 0.52 0.00 0.00 0.00 179.25 179.69 1alv h MET 237 N 0.47 0.01 -0.26 0.00 2.86 -0.14 -0.65 114.93 117.22 1alv h MET 237 Ca 0.06 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 1alv h MET 237 Cb 0.77 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 1alv h MET 237 CO 0.06 0.66 -0.39 0.74 1.06 0.00 0.00 176.91 179.04 1alv h PHE 238 N 0.01 0.90 -0.53 -0.22 0.04 -0.91 -2.41 116.94 113.82 1alv h PHE 238 Ca -0.01 -0.30 -0.08 0.00 2.80 0.00 0.00 57.97 60.38 1alv h PHE 238 Cb 1.15 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.10 1alv h PHE 238 CO 0.00 1.08 -0.00 0.00 -0.60 0.00 0.00 178.31 178.79 1alv h ARG 239 N 0.47 0.90 -0.47 1.51 3.08 -1.06 -1.62 114.38 117.18 1alv h ARG 239 Ca 0.02 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 1alv h ARG 239 Cb 0.99 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1alv h ARG 239 CO 0.09 0.89 -0.08 0.00 -1.07 0.00 0.00 179.97 179.80 1alv h ALA 240 N 1.16 0.64 -0.13 0.04 0.00 -1.09 -1.89 119.26 117.99 1alv h ALA 240 Ca 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1alv h ALA 240 Cb 0.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1alv h ALA 240 CO 0.02 0.51 -0.02 0.35 0.00 0.00 0.00 179.25 180.12 1alv h PHE 241 N 0.73 0.28 -0.98 0.00 3.04 -1.35 -2.69 116.94 115.96 1alv h PHE 241 Ca 0.12 -0.06 0.10 0.00 3.98 0.00 0.00 57.97 62.12 1alv h PHE 241 Cb 0.62 -0.07 -0.08 0.00 2.56 0.00 0.00 35.95 38.98 1alv h PHE 241 CO 0.05 0.52 0.61 -0.22 -2.02 0.00 0.00 178.31 177.25 1alv h LYS 242 N -0.05 0.99 0.00 1.11 3.11 -1.24 -0.10 116.57 120.39 1alv h LYS 242 Ca 0.03 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.78 1alv h LYS 242 Cb 0.42 -0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 31.42 1alv h LYS 242 CO 0.01 0.66 -0.16 0.66 -2.81 0.00 0.00 179.45 177.80 1alv h SER 243 N 1.02 0.00 0.66 4.20 4.64 -1.30 -2.96 113.55 119.82 1alv h SER 243 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1alv h SER 243 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1alv h SER 243 CO -0.24 0.16 -0.68 0.18 -0.87 0.00 0.00 176.83 175.39 1alv n LEU 244 N -3.22 0.62 -3.88 5.97 4.77 -0.37 -4.37 117.00 116.52 1alv n LEU 244 Ca 0.02 0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.68 1alv n LEU 244 Cb 0.48 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.39 1alv n LEU 244 CO 0.33 0.02 1.69 -0.67 -1.33 0.00 0.00 177.39 177.43 1alv n ASP 245 N -1.90 5.73 0.09 -1.43 2.03 -0.19 -4.74 116.55 116.14 1alv n ASP 245 Ca 0.04 -3.23 -0.13 0.00 0.52 0.00 0.00 54.79 51.99 1alv n ASP 245 Cb 0.41 -1.39 -0.07 0.00 -0.72 0.00 0.00 41.12 39.34 1alv n ASP 245 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1alv h LYS 246 N 5.54 -0.15 0.00 -0.67 1.79 -1.80 -3.13 116.57 118.15 1alv h LYS 246 Ca 0.35 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 1alv h LYS 246 Cb 0.60 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1alv h LYS 246 CO 1.52 -0.10 0.00 -0.25 -1.08 0.00 0.00 179.45 179.54 1alv n ASP 247 N -5.16 0.00 -1.63 0.86 8.00 -1.26 -4.91 116.55 112.44 1alv n ASP 247 Ca -0.08 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1alv n ASP 247 Cb 0.09 -0.34 0.01 0.00 -0.02 0.00 0.00 41.12 40.87 1alv n ASP 247 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1alv n GLY 248 N 0.75 -0.09 0.21 0.44 0.00 -1.19 -4.92 105.19 100.40 1alv n GLY 248 Ca 0.10 -0.31 0.11 0.00 0.00 0.00 0.00 46.02 45.92 1alv n GLY 248 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1alv n THR 249 N -4.00 0.00 -1.00 2.61 -2.24 -1.26 -4.98 114.28 103.41 1alv n THR 249 Ca -0.11 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1alv n THR 249 Cb 0.59 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 1alv n THR 249 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1alv n GLY 250 N 1.46 0.55 3.06 3.38 0.00 -1.26 -5.02 105.19 107.37 1alv n GLY 250 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1alv n GLY 250 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1alv s GLN 251 N -0.09 0.95 0.14 1.61 -1.52 -1.26 -5.15 119.66 114.33 1alv s GLN 251 Ca 0.00 -0.41 0.09 0.00 -1.95 0.00 0.00 55.36 53.09 1alv s GLN 251 Cb 0.00 -0.91 -0.04 0.00 -0.22 0.00 0.00 33.01 31.84 1alv s GLN 251 CO 0.00 0.24 -0.21 0.96 -0.25 0.00 0.00 175.29 176.03 1alv s ILE 252 N -0.25 1.91 -0.15 1.08 -4.36 -1.26 -4.81 121.20 113.37 1alv s ILE 252 Ca 0.04 -1.76 -0.01 0.00 -0.26 0.00 0.00 60.65 58.66 1alv s ILE 252 Cb -0.05 -1.78 -0.02 0.00 1.25 0.00 0.00 42.46 41.86 1alv s ILE 252 CO -0.00 -0.12 -0.10 -1.10 0.24 0.00 0.00 174.94 173.85 1alv s GLN 253 N -2.30 3.43 -0.07 0.37 -0.21 -1.26 -5.10 119.66 114.51 1alv s GLN 253 Ca 0.12 -0.65 0.01 0.00 0.02 0.00 0.00 55.36 54.86 1alv s GLN 253 Cb -0.08 -2.74 0.02 0.00 1.00 0.00 0.00 33.01 31.20 1alv s GLN 253 CO 0.06 0.14 -0.08 0.54 -2.12 0.00 0.00 175.29 173.84 1alv s VAL 254 N 0.56 0.85 0.58 1.09 0.11 -1.26 -5.10 120.40 117.23 1alv s VAL 254 Ca -0.07 -0.27 -0.08 0.00 -2.93 0.00 0.00 61.98 58.64 1alv s VAL 254 Cb -0.15 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1alv s VAL 254 CO 0.03 0.31 0.92 0.54 -3.33 0.00 0.00 175.10 173.58 1alv s ASN 255 N 1.12 5.97 0.36 3.54 2.20 -1.26 -4.85 114.94 122.01 1alv s ASN 255 Ca -0.07 1.03 0.12 0.00 -0.94 0.00 0.00 52.86 53.00 1alv s ASN 255 Cb -0.14 -2.12 0.91 0.00 -2.00 0.00 0.00 41.25 37.90 1alv s ASN 255 CO -0.01 -0.89 1.80 -0.29 -2.94 0.00 0.00 177.10 174.77 1alv h ILE 256 N -0.15 0.66 -0.15 0.54 6.09 -2.00 0.11 117.51 122.61 1alv h ILE 256 Ca -0.45 -0.20 -0.04 0.00 -1.37 0.00 0.00 64.86 62.79 1alv h ILE 256 Cb 1.22 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 38.53 1alv h ILE 256 CO 0.62 0.11 -0.07 -0.61 -3.07 0.00 0.00 178.15 175.13 1alv h GLN 257 N 0.59 0.32 -0.54 2.19 5.75 -1.99 -0.51 115.11 120.91 1alv h GLN 257 Ca 0.55 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.88 1alv h GLN 257 Cb 1.09 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.61 1alv h GLN 257 CO -0.30 0.63 0.19 0.93 -2.65 0.00 0.00 178.83 177.63 1alv h GLU 258 N -0.01 0.83 -0.17 1.69 5.08 -1.79 -1.65 114.58 118.57 1alv h GLU 258 Ca 0.04 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1alv h GLU 258 Cb 0.53 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1alv h GLU 258 CO 0.02 0.74 -0.03 2.35 -1.00 0.00 0.00 179.01 181.09 1alv h TRP 259 N 0.74 -0.07 -0.73 4.33 2.91 -0.64 -0.82 115.95 121.68 1alv h TRP 259 Ca 0.18 0.01 -0.04 0.00 1.13 0.00 0.00 58.89 60.17 1alv h TRP 259 Cb 0.24 0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 28.91 1alv h TRP 259 CO 0.01 -0.06 0.29 -0.07 -1.03 0.00 0.00 178.44 177.59 1alv h LEU 260 N 0.02 0.99 -0.49 0.65 3.38 -0.92 -1.74 115.31 117.19 1alv h LEU 260 Ca 0.08 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1alv h LEU 260 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1alv h LEU 260 CO -0.16 0.88 -0.06 1.56 0.09 0.00 0.00 178.44 180.75 1alv h GLN 261 N 1.05 0.90 -0.40 1.13 4.20 -0.86 -0.17 115.11 120.96 1alv h GLN 261 Ca 0.24 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.49 1alv h GLN 261 Cb 0.20 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1alv h GLN 261 CO -0.02 0.96 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.71 1alv h LEU 262 N 0.76 0.96 0.01 1.46 3.38 -0.99 -2.34 115.31 118.53 1alv h LEU 262 Ca 0.13 -0.41 -0.26 0.00 0.09 0.00 0.00 57.88 57.43 1alv h LEU 262 Cb 0.59 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1alv h LEU 262 CO 0.04 1.19 -1.40 0.71 0.09 0.00 0.00 178.44 179.06 1alv h THR 263 N 0.76 1.23 0.07 0.22 1.35 -1.32 -3.39 112.91 111.84 1alv h THR 263 Ca 0.08 -3.01 -0.30 0.00 -0.55 0.00 0.00 66.41 62.63 1alv h THR 263 Cb 0.90 2.62 -0.02 0.00 -1.73 0.00 0.00 68.15 69.92 1alv h THR 263 CO 0.08 0.72 -1.58 0.24 -0.25 0.00 0.00 175.52 174.73 1alv h MET 264 N 0.01 0.16 -3.18 4.72 2.86 -1.10 -3.36 114.93 115.03 1alv h MET 264 Ca -0.17 -0.27 -0.78 0.00 -2.06 0.00 0.00 59.70 56.42 1alv h MET 264 Cb 1.91 0.10 -0.21 0.00 0.06 0.00 0.00 31.60 33.46 1alv h MET 264 CO 0.11 0.94 1.44 0.98 1.06 0.00 0.00 176.91 181.44 1alv n TYR 265 N -3.33 2.58 -1.22 -0.22 9.36 -0.88 -5.08 117.16 118.36 1alv n TYR 265 Ca -0.17 -2.68 0.00 0.00 3.32 0.00 0.00 57.90 58.38 1alv n TYR 265 Cb 1.03 -1.60 0.00 0.00 -0.63 0.00 0.00 39.34 38.14 1alv n TYR 265 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95