#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1alv n GLU 95 N 0.00 0.08 0.00 5.31 1.02 -1.26 -2.45 120.64 123.34 1alv n GLU 95 Ca 0.00 0.06 0.11 0.00 -0.02 0.00 0.00 57.16 57.30 1alv n GLU 95 Cb 0.00 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.84 1alv n GLU 95 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1alv n VAL 96 N -1.46 0.04 0.04 2.62 3.14 -1.26 -3.20 118.33 118.26 1alv n VAL 96 Ca 0.07 -0.18 -0.05 0.00 -2.96 0.00 0.00 64.34 61.22 1alv n VAL 96 Cb 0.28 0.53 -0.10 0.00 -1.06 0.00 0.00 33.84 33.48 1alv n VAL 96 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1alv h ARG 97 N 0.00 0.00 -0.04 1.45 1.12 -1.92 -2.65 114.38 112.34 1alv h ARG 97 Ca 0.00 0.00 -0.23 0.00 -1.11 0.00 0.00 59.98 58.64 1alv h ARG 97 Cb 0.68 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.64 1alv h ARG 97 CO 0.00 0.68 -0.90 1.96 -3.11 0.00 0.00 179.97 178.60 1alv h GLN 98 N 0.00 0.56 -0.05 0.20 4.20 -1.63 -3.07 115.11 115.33 1alv h GLN 98 Ca -0.12 -0.55 -0.20 0.00 0.06 0.00 0.00 58.65 57.84 1alv h GLN 98 Cb 1.78 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 29.70 1alv h GLN 98 CO 0.09 1.17 -0.82 0.35 -0.67 0.00 0.00 178.83 178.96 1alv h PHE 99 N 0.35 0.58 -0.64 2.96 3.57 -1.61 -2.35 116.94 119.81 1alv h PHE 99 Ca -0.08 -0.28 -0.08 0.00 3.53 0.00 0.00 57.97 61.05 1alv h PHE 99 Cb 1.53 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.17 1alv h PHE 99 CO 0.07 1.07 0.07 -0.09 -2.23 0.00 0.00 178.31 177.20 1alv h ARG 100 N 0.26 1.07 -0.44 1.11 2.43 -1.56 0.14 114.38 117.40 1alv h ARG 100 Ca -0.05 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 58.74 1alv h ARG 100 Cb 1.42 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 1alv h ARG 100 CO 0.14 1.00 -0.07 -0.09 -1.51 0.00 0.00 179.97 179.45 1alv h ARG 101 N 1.00 0.77 -0.12 0.20 2.43 -1.50 -1.55 114.38 115.60 1alv h ARG 101 Ca 0.19 -0.23 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1alv h ARG 101 Cb 0.47 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1alv h ARG 101 CO 0.02 0.82 -0.01 1.25 -1.51 0.00 0.00 179.97 180.54 1alv h LEU 102 N 0.71 0.21 -0.51 3.80 5.85 -0.89 -2.72 115.31 121.76 1alv h LEU 102 Ca 0.13 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1alv h LEU 102 Cb 0.53 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1alv h LEU 102 CO 0.03 0.49 0.08 0.15 -0.34 0.00 0.00 178.44 178.85 1alv h PHE 103 N -0.08 0.90 -0.29 1.25 3.57 -0.88 -1.82 116.94 119.59 1alv h PHE 103 Ca 0.03 -0.13 0.01 0.00 3.53 0.00 0.00 57.97 61.41 1alv h PHE 103 Cb 0.39 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1alv h PHE 103 CO 0.04 0.81 0.18 0.00 -2.23 0.00 0.00 178.31 177.11 1alv h ALA 104 N 0.97 0.37 0.00 2.41 0.00 -1.31 0.57 119.26 122.27 1alv h ALA 104 Ca 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1alv h ALA 104 Cb 0.40 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1alv h ALA 104 CO 0.01 -0.19 -0.16 1.96 0.00 0.00 0.00 179.25 180.87 1alv h GLN 105 N 0.37 0.00 0.08 0.00 4.20 -1.46 -2.60 115.11 115.69 1alv h GLN 105 Ca 0.11 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.60 1alv h GLN 105 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1alv h GLN 105 CO -0.04 0.16 -1.13 1.25 -0.67 0.00 0.00 178.83 178.40 1alv h LEU 106 N 0.00 0.26 -1.04 1.46 6.46 -0.95 -3.38 115.31 118.12 1alv h LEU 106 Ca -0.00 -0.82 -0.09 0.00 -0.12 0.00 0.00 57.88 56.85 1alv h LEU 106 Cb 0.75 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.58 1alv h LEU 106 CO 0.02 1.48 -0.26 0.00 -0.62 0.00 0.00 178.44 179.07 1alv h ALA 107 N -0.11 1.19 -0.80 1.25 0.00 0.14 -3.46 119.26 117.47 1alv h ALA 107 Ca -0.25 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1alv h ALA 107 Cb 1.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1alv h ALA 107 CO 0.01 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.19 1alv n GLY 108 N -0.44 0.52 0.34 0.00 0.00 -0.98 -3.71 105.19 100.92 1alv n GLY 108 Ca -0.01 -0.87 0.26 0.00 0.00 0.00 0.00 46.02 45.40 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 2.17 0.48 -0.01 1.61 3.32 -1.94 0.33 116.42 122.38 1alv h ASP 109 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1alv h ASP 109 Cb 0.00 0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1alv h ASP 109 CO 0.00 -0.17 -0.01 -0.90 -1.72 0.00 0.00 179.24 176.44 1alv n ASP 110 N -5.05 1.81 -0.99 6.45 5.75 -1.26 -4.96 116.55 118.31 1alv n ASP 110 Ca 0.33 -1.59 -0.13 0.00 -0.01 0.00 0.00 54.79 53.39 1alv n ASP 110 Cb 1.05 0.01 -0.06 0.00 -1.03 0.00 0.00 41.12 41.09 1alv n ASP 110 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1alv n MET 111 N 0.40 -1.37 -4.06 0.11 2.81 0.11 -4.98 117.12 110.14 1alv n MET 111 Ca 0.18 0.93 -0.13 0.00 -1.81 0.00 0.00 57.70 56.87 1alv n MET 111 Cb 0.41 -5.19 -0.13 0.00 -0.71 0.00 0.00 33.22 27.60 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 -3.01 0.40 -0.23 0.03 2.02 -1.25 -4.67 118.70 111.99 1alv s GLU 112 Ca 0.00 -0.47 -0.19 0.00 0.02 0.00 0.00 54.97 54.34 1alv s GLU 112 Cb 0.00 -0.24 -0.03 0.00 0.10 0.00 0.00 34.13 33.97 1alv s GLU 112 CO 0.00 0.05 0.55 0.08 0.02 0.00 0.00 175.26 175.95 1alv s VAL 113 N -0.83 5.06 0.64 2.63 1.01 -0.22 -4.63 120.40 124.05 1alv s VAL 113 Ca -0.06 0.97 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 1alv s VAL 113 Cb -0.06 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.52 1alv s VAL 113 CO -0.00 0.11 0.89 -0.94 0.00 0.00 0.00 175.10 175.16 1alv s SER 114 N 1.37 4.90 0.42 3.32 1.04 -1.26 -0.84 113.70 122.63 1alv s SER 114 Ca 0.24 0.01 0.08 0.00 0.48 0.00 0.00 55.95 56.75 1alv s SER 114 Cb -0.16 -0.69 0.88 0.00 0.10 0.00 0.00 66.02 66.15 1alv s SER 114 CO 0.09 -1.46 2.06 0.00 0.98 0.00 0.00 173.24 174.92 1alv h ALA 115 N -0.26 1.73 -0.25 5.32 0.00 -1.88 0.10 119.26 124.03 1alv h ALA 115 Ca -0.41 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1alv h ALA 115 Cb 1.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1alv h ALA 115 CO 0.51 0.25 -0.11 1.15 0.00 0.00 0.00 179.25 181.04 1alv h THR 116 N 0.53 1.30 -0.64 0.00 2.02 -1.94 -0.92 112.91 113.27 1alv h THR 116 Ca 0.15 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.10 1alv h THR 116 Cb -0.04 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1alv h THR 116 CO -0.03 0.37 0.23 -0.33 0.37 0.00 0.00 175.52 176.12 1alv h GLU 117 N 0.24 0.96 -0.45 6.66 5.08 -1.75 -2.32 114.58 122.99 1alv h GLU 117 Ca 0.06 -0.17 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 1alv h GLU 117 Cb 0.61 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1alv h GLU 117 CO 0.04 0.80 -0.04 1.25 -1.00 0.00 0.00 179.01 180.05 1alv h LEU 118 N 0.93 0.83 -0.61 1.33 5.85 -0.81 -2.78 115.31 120.05 1alv h LEU 118 Ca 0.21 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1alv h LEU 118 Cb 0.22 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1alv h LEU 118 CO -0.01 0.96 0.39 -0.03 -0.34 0.00 0.00 178.44 179.41 1alv h MET 119 N 0.67 0.76 -0.15 1.25 4.05 -0.86 -1.51 114.93 119.14 1alv h MET 119 Ca 0.12 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1alv h MET 119 Cb 0.56 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 1alv h MET 119 CO 0.03 0.50 0.07 -0.91 0.23 0.00 0.00 176.91 176.83 1alv h ASN 120 N 0.78 0.21 -0.44 1.39 2.35 -1.30 -0.99 115.58 117.58 1alv h ASN 120 Ca 0.24 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1alv h ASN 120 Cb -0.03 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1alv h ASN 120 CO -0.08 0.30 0.07 -0.29 -1.65 0.00 0.00 177.43 175.78 1alv h ILE 121 N 0.10 1.23 -0.19 2.81 6.09 -1.33 -2.00 117.51 124.23 1alv h ILE 121 Ca 0.05 -0.89 -0.15 0.00 -1.37 0.00 0.00 64.86 62.50 1alv h ILE 121 Cb 0.15 0.77 -0.01 0.00 0.47 0.00 0.00 36.82 38.20 1alv h ILE 121 CO -0.01 0.32 -0.50 -0.07 -3.07 0.00 0.00 178.15 174.83 1alv h LEU 122 N 0.76 0.56 -0.33 2.19 4.07 -1.09 -2.54 115.31 118.93 1alv h LEU 122 Ca 0.16 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 1alv h LEU 122 Cb 0.36 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 1alv h LEU 122 CO 0.01 0.96 -0.10 0.78 -1.08 0.00 0.00 178.44 179.01 1alv h ASN 123 N 0.40 0.00 -0.06 -0.43 2.35 -0.89 -2.75 115.58 114.20 1alv h ASN 123 Ca 0.02 0.00 -0.22 0.00 -0.55 0.00 0.00 56.30 55.54 1alv h ASN 123 Cb 1.02 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.41 1alv h ASN 123 CO 0.09 0.10 -0.83 0.11 -1.65 0.00 0.00 177.43 175.25 1alv h LYS 124 N 0.00 0.67 -0.09 0.81 1.57 -1.17 -3.21 116.57 115.16 1alv h LYS 124 Ca -0.00 -0.64 -0.00 0.00 -1.87 0.00 0.00 60.65 58.13 1alv h LYS 124 Cb 0.97 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1alv h LYS 124 CO 0.01 1.24 0.04 0.28 -0.57 0.00 0.00 179.45 180.46 1alv h VAL 125 N 0.34 1.10 0.00 0.50 2.07 -1.39 -2.79 116.25 116.07 1alv h VAL 125 Ca -0.09 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1alv h VAL 125 Cb 1.49 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1alv h VAL 125 CO 0.17 0.09 0.00 -0.37 0.02 0.00 0.00 177.57 177.47 1alv h VAL 126 N 0.03 0.00 -0.08 2.57 -1.51 -1.59 -2.31 116.25 113.36 1alv h VAL 126 Ca 0.03 -0.23 -0.22 0.00 -1.23 0.00 0.00 66.70 65.05 1alv h VAL 126 Cb 0.10 1.17 0.01 0.00 -2.13 0.00 0.00 31.29 30.44 1alv h VAL 126 CO -0.00 0.00 -0.84 0.74 -1.23 0.00 0.00 177.57 176.24 1alv h THR 127 N 0.00 1.33 -0.63 7.19 2.02 -1.49 -3.04 112.91 118.29 1alv h THR 127 Ca 0.00 -2.16 -0.42 0.00 0.77 0.00 0.00 66.41 64.60 1alv h THR 127 Cb 0.24 2.17 -0.18 0.00 -1.74 0.00 0.00 68.15 68.63 1alv h THR 127 CO 0.00 0.66 0.54 0.54 0.37 0.00 0.00 175.52 177.64 1alv n ARG 128 N -3.85 2.04 -3.27 6.66 1.74 -0.87 -4.51 116.66 114.60 1alv n ARG 128 Ca -0.07 -2.06 -0.06 0.00 -0.77 0.00 0.00 57.85 54.89 1alv n ARG 128 Cb 0.77 -1.81 -0.04 0.00 -1.02 0.00 0.00 32.46 30.36 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 -2.39 -1.18 0.00 -1.55 3.76 -1.15 -5.04 115.29 107.75 1alv s HIS 129 Ca 0.41 0.24 0.00 0.00 -0.15 0.00 0.00 55.06 55.55 1alv s HIS 129 Cb 0.32 -0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.98 1alv s HIS 129 CO -0.00 -1.04 0.61 -0.35 -0.85 0.00 0.00 174.74 173.11 1alv n PRO 130 N 4.98 0.00 -3.07 8.40 -0.04 -1.26 -4.03 135.00 139.98 1alv n PRO 130 Ca 0.05 0.27 -0.44 0.00 -0.04 0.00 0.00 63.50 63.34 1alv n PRO 130 Cb 0.51 -1.11 -0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1alv n PRO 130 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1alv s ASP 131 N -2.32 7.15 0.00 3.54 2.15 -1.26 -4.24 116.67 121.69 1alv s ASP 131 Ca 0.00 -3.18 0.00 0.00 0.43 0.00 0.00 52.55 49.80 1alv s ASP 131 Cb 0.00 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1alv s ASP 131 CO 0.00 -0.61 0.00 -0.11 -0.17 0.00 0.00 175.17 174.28 1alv n LEU 132 N 4.74 0.00 -1.59 -1.34 7.94 -1.26 -4.58 117.00 120.92 1alv n LEU 132 Ca 0.33 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 1alv n LEU 132 Cb 0.42 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.37 1alv n LEU 132 CO 0.57 0.00 -0.02 1.17 -1.11 0.00 0.00 177.39 178.00 1alv n LYS 133 N -0.67 -0.26 -3.46 1.96 4.81 -1.20 -3.79 118.16 115.55 1alv n LYS 133 Ca 0.00 0.18 -0.13 0.00 -0.87 0.00 0.00 58.31 57.49 1alv n LYS 133 Cb 0.00 -0.68 -0.03 0.00 0.02 0.00 0.00 35.03 34.34 1alv n LYS 133 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1alv s THR 134 N -0.02 0.00 -0.76 3.15 -4.23 -1.26 -1.41 115.64 111.11 1alv s THR 134 Ca 0.00 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.68 1alv s THR 134 Cb 0.00 -1.00 0.77 0.00 1.34 0.00 0.00 72.50 73.61 1alv s THR 134 CO 0.00 0.00 1.69 -0.90 -0.54 0.00 0.00 174.62 174.87 1alv n ASP 135 N -0.06 5.19 0.00 3.99 5.75 -1.26 -5.03 116.55 125.13 1alv n ASP 135 Ca -0.16 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 51.96 1alv n ASP 135 Cb 0.63 -0.63 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 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 0.91 -0.36 3.57 6.12 0.00 -1.26 -4.90 105.19 109.27 1alv n GLY 136 Ca 0.27 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.93 3.08 0.71 1.61 0.08 -1.26 -4.88 117.98 114.39 1alv s PHE 137 Ca 0.00 0.40 -0.10 0.00 0.12 0.00 0.00 56.93 57.35 1alv s PHE 137 Cb 0.00 -3.43 0.04 0.00 -0.57 0.00 0.00 43.02 39.05 1alv s PHE 137 CO 0.00 -0.79 1.07 0.20 -0.10 0.00 0.00 175.22 175.60 1alv s GLY 138 N 1.92 1.62 0.31 4.36 0.00 -1.26 -4.93 107.32 109.34 1alv s GLY 138 Ca 0.30 -0.57 0.04 0.00 0.00 0.00 0.00 44.72 44.49 1alv s GLY 138 CO 0.18 -0.18 1.78 1.19 0.00 0.00 0.00 173.10 176.08 1alv h ILE 139 N -0.67 1.24 -0.45 0.90 6.09 -1.96 -2.22 117.51 120.44 1alv h ILE 139 Ca -0.45 -1.09 -0.13 0.00 -1.37 0.00 0.00 64.86 61.81 1alv h ILE 139 Cb 1.28 1.24 -0.01 0.00 0.47 0.00 0.00 36.82 39.80 1alv h ILE 139 CO 0.63 0.35 -0.24 0.44 -3.07 0.00 0.00 178.15 176.26 1alv h ASP 140 N 0.41 0.96 -0.56 2.19 3.32 -1.98 0.13 116.42 120.89 1alv h ASP 140 Ca 0.07 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 1alv h ASP 140 Cb 0.55 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1alv h ASP 140 CO 0.04 1.15 0.10 0.74 -1.72 0.00 0.00 179.24 179.55 1alv h THR 141 N 0.80 1.25 -0.36 0.35 2.02 -1.91 -1.14 112.91 113.93 1alv h THR 141 Ca 0.10 -0.95 -0.15 0.00 0.77 0.00 0.00 66.41 66.18 1alv h THR 141 Cb 0.81 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1alv h THR 141 CO 0.07 0.35 -0.37 0.00 0.37 0.00 0.00 175.52 175.94 1alv h ARG 143 N 0.69 0.72 -0.22 0.00 3.08 -0.54 -1.69 114.38 116.43 1alv h ARG 143 Ca 0.06 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 1alv h ARG 143 Cb 0.94 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1alv h ARG 143 CO 0.09 0.60 -0.57 1.03 -1.07 0.00 0.00 179.97 180.05 1alv h SER 144 N 0.72 0.77 -0.21 7.04 0.87 -0.80 -2.44 113.55 119.50 1alv h SER 144 Ca 0.17 -0.42 -0.11 0.00 -1.23 0.00 0.00 61.79 60.20 1alv h SER 144 Cb 0.14 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1alv h SER 144 CO -0.02 1.17 -0.25 0.24 -0.53 0.00 0.00 176.83 177.44 1alv h MET 145 N 0.52 0.69 -0.18 2.24 2.86 -0.63 -2.69 114.93 117.74 1alv h MET 145 Ca 0.01 -0.28 -0.07 0.00 -2.06 0.00 0.00 59.70 57.30 1alv h MET 145 Cb 1.14 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 1alv h MET 145 CO 0.11 0.87 -0.16 0.28 1.06 0.00 0.00 176.91 179.08 1alv h VAL 146 N 0.60 1.33 -0.30 -2.22 2.07 -1.33 -2.78 116.25 113.63 1alv h VAL 146 Ca 0.08 -1.30 0.05 0.00 0.82 0.00 0.00 66.70 66.35 1alv h VAL 146 Cb 0.74 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1alv h VAL 146 CO 0.06 0.39 0.03 0.00 0.02 0.00 0.00 177.57 178.07 1alv h ALA 147 N 0.64 0.29 0.00 1.67 0.00 -1.40 0.17 119.26 120.64 1alv h ALA 147 Ca 0.03 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1alv h ALA 147 Cb 0.68 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1alv h ALA 147 CO 0.04 -0.38 -0.18 -0.24 0.00 0.00 0.00 179.25 178.49 1alv h VAL 148 N 0.13 0.61 0.00 0.00 3.04 -1.53 -2.89 116.25 115.60 1alv h VAL 148 Ca 0.14 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 1alv h VAL 148 Cb 0.17 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 1alv h VAL 148 CO -0.21 0.17 -1.09 0.23 -1.01 0.00 0.00 177.57 175.66 1alv n MET 149 N -3.57 0.17 -2.06 4.17 2.81 -0.81 -4.78 117.12 113.04 1alv n MET 149 Ca -0.01 -0.03 -0.41 0.00 -1.81 0.00 0.00 57.70 55.44 1alv n MET 149 Cb 0.32 -1.53 -0.01 0.00 -0.71 0.00 0.00 33.22 31.29 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 -1.73 4.11 -0.32 7.83 2.03 0.55 -4.82 116.55 124.19 1alv n ASP 150 Ca 0.02 -2.84 0.04 0.00 0.52 0.00 0.00 54.79 52.53 1alv n ASP 150 Cb 0.39 -1.65 0.23 0.00 -0.72 0.00 0.00 41.12 39.37 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 7.23 0.94 -0.57 1.67 0.02 -1.86 -2.71 113.55 118.27 1alv h SER 151 Ca 0.47 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.43 1alv h SER 151 Cb 0.77 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1alv h SER 151 CO 1.65 0.59 0.00 -0.90 -1.14 0.00 0.00 176.83 177.03 1alv n ASP 152 N -4.50 4.02 -4.15 3.07 5.68 -1.26 -4.97 116.55 114.45 1alv n ASP 152 Ca 0.14 -2.32 -0.33 0.00 -0.50 0.00 0.00 54.79 51.78 1alv n ASP 152 Cb 0.21 -0.52 -0.03 0.00 -1.14 0.00 0.00 41.12 39.65 1alv n ASP 152 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1alv n THR 153 N 1.00 -1.60 0.79 2.12 -2.24 -1.02 -4.85 114.28 108.49 1alv n THR 153 Ca 0.22 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 1alv n THR 153 Cb 0.74 -1.96 0.25 0.00 -2.10 0.00 0.00 70.33 67.26 1alv n THR 153 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1alv n THR 154 N -4.41 0.17 0.00 4.28 -2.24 -1.26 -4.93 114.28 105.89 1alv n THR 154 Ca -0.04 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1alv n THR 154 Cb 0.55 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.42 1.28 3.27 3.38 0.00 -1.26 -5.02 105.19 108.25 1alv n GLY 155 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.65 1.32 -0.29 1.61 1.02 -1.26 -4.83 119.74 116.66 1alv s LYS 156 Ca 0.00 -1.71 -0.19 0.00 0.02 0.00 0.00 55.97 54.09 1alv s LYS 156 Cb 0.00 -0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.27 1alv s LYS 156 CO 0.00 -0.34 0.56 -0.51 -0.92 0.00 0.00 175.35 174.14 1alv s LEU 157 N -3.25 4.14 1.06 3.17 1.43 -0.02 -4.85 118.68 120.37 1alv s LEU 157 Ca 0.38 0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 53.69 1alv s LEU 157 Cb 0.07 -2.71 0.25 0.00 0.03 0.00 0.00 46.19 43.84 1alv s LEU 157 CO 0.13 -0.40 1.29 -0.83 0.23 0.00 0.00 176.35 176.78 1alv s GLY 158 N 1.62 1.76 0.12 -3.19 0.00 -1.26 -1.06 107.32 105.32 1alv s GLY 158 Ca 0.22 -1.27 -0.22 0.00 0.00 0.00 0.00 44.72 43.45 1alv s GLY 158 CO 0.11 -0.40 1.69 -2.75 0.00 0.00 0.00 173.10 171.75 1alv h PHE 159 N -2.03 -0.23 -0.28 1.90 3.57 -1.98 0.86 116.94 118.75 1alv h PHE 159 Ca -0.44 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 60.95 1alv h PHE 159 Cb 1.23 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 1alv h PHE 159 CO -1.83 -0.14 -0.35 1.49 -2.23 0.00 0.00 178.31 175.25 1alv h GLU 160 N -0.13 0.63 -0.50 1.11 4.57 -1.98 0.14 114.58 118.43 1alv h GLU 160 Ca 0.06 -0.30 -0.11 0.00 -1.18 0.00 0.00 59.36 57.83 1alv h GLU 160 Cb 0.21 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1alv h GLU 160 CO -0.15 0.89 -0.12 0.93 -1.18 0.00 0.00 179.01 179.39 1alv h GLU 161 N 0.53 0.96 -0.08 1.92 5.08 -1.85 -1.99 114.58 119.15 1alv h GLU 161 Ca 0.05 -0.37 -0.18 0.00 -1.00 0.00 0.00 59.36 57.87 1alv h GLU 161 Cb 0.86 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1alv h GLU 161 CO 0.07 1.03 -0.71 0.35 -1.00 0.00 0.00 179.01 178.76 1alv h PHE 162 N 0.82 0.54 -0.13 4.33 3.57 -0.75 -2.85 116.94 122.46 1alv h PHE 162 Ca 0.13 -0.23 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 1alv h PHE 162 Cb 0.68 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 1alv h PHE 162 CO 0.05 0.98 0.07 -0.22 -2.23 0.00 0.00 178.31 176.96 1alv h LYS 163 N 0.28 0.18 -0.34 1.11 3.64 -0.78 0.11 116.57 120.77 1alv h LYS 163 Ca -0.03 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1alv h LYS 163 Cb 1.28 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1alv h LYS 163 CO 0.12 0.20 0.20 -0.92 -2.27 0.00 0.00 179.45 176.79 1alv h TYR 164 N 0.11 0.38 -0.19 1.91 3.20 -1.38 -2.09 116.97 118.91 1alv h TYR 164 Ca 0.04 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1alv h TYR 164 Cb 0.08 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1alv h TYR 164 CO -0.04 0.23 0.09 1.25 -1.64 0.00 0.00 178.16 178.04 1alv h LEU 165 N 0.42 0.25 -0.99 2.82 5.85 -1.35 -2.63 115.31 119.68 1alv h LEU 165 Ca 0.13 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1alv h LEU 165 Cb -0.01 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1alv h LEU 165 CO -0.05 0.32 0.66 -0.25 -0.34 0.00 0.00 178.44 178.77 1alv h TRP 166 N 0.17 1.25 -0.43 1.25 2.91 -0.63 -1.72 115.95 118.74 1alv h TRP 166 Ca 0.06 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 59.98 1alv h TRP 166 Cb 0.14 -0.42 -0.01 0.00 -0.51 0.00 0.00 29.16 28.35 1alv h TRP 166 CO -0.02 0.78 -0.26 -0.91 -1.03 0.00 0.00 178.44 176.99 1alv h ASN 167 N 1.34 0.95 -0.41 2.65 2.35 -1.34 -1.73 115.58 119.38 1alv h ASN 167 Ca 0.37 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1alv h ASN 167 Cb -0.14 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 37.95 1alv h ASN 167 CO -0.08 1.15 0.09 0.78 -1.65 0.00 0.00 177.43 177.71 1alv h ASN 168 N 0.78 0.64 -0.61 5.81 -0.26 -1.15 -1.22 115.58 119.56 1alv h ASN 168 Ca 0.09 -0.24 0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1alv h ASN 168 Cb 0.83 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.89 1alv h ASN 168 CO 0.07 0.72 0.39 0.40 -1.06 0.00 0.00 177.43 177.95 1alv h ILE 169 N 0.53 1.17 -0.39 2.81 2.04 -1.26 0.50 117.51 122.91 1alv h ILE 169 Ca 0.13 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1alv h ILE 169 Cb 0.34 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1alv h ILE 169 CO 0.00 0.17 0.06 0.11 0.00 0.00 0.00 178.15 178.49 1alv h LYS 170 N 0.83 0.59 -0.14 2.37 1.57 -1.13 -0.11 116.57 120.55 1alv h LYS 170 Ca 0.22 -0.11 -0.23 0.00 -1.87 0.00 0.00 60.65 58.66 1alv h LYS 170 Cb -0.06 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.17 1alv h LYS 170 CO -0.05 0.57 -0.81 -0.22 -0.57 0.00 0.00 179.45 178.38 1alv h LYS 171 N 0.57 0.78 0.00 3.15 3.64 -0.05 -3.25 116.57 121.40 1alv h LYS 171 Ca 0.13 -0.65 -0.11 0.00 -1.27 0.00 0.00 60.65 58.74 1alv h LYS 171 Cb 0.28 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1alv h LYS 171 CO 0.00 1.26 -0.54 -1.49 -2.27 0.00 0.00 179.45 176.41 1alv h TRP 172 N 0.52 0.00 -0.44 1.91 6.55 0.31 -3.07 115.95 121.72 1alv h TRP 172 Ca -0.06 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 59.66 1alv h TRP 172 Cb 1.44 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.73 1alv h TRP 172 CO 0.09 0.54 -0.22 0.37 -1.05 0.00 0.00 178.44 178.17 1alv h GLN 173 N 0.00 0.89 -0.40 0.49 4.15 -1.08 -1.42 115.11 117.74 1alv h GLN 173 Ca -0.01 -0.37 -0.10 0.00 0.77 0.00 0.00 58.65 58.94 1alv h GLN 173 Cb 1.21 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 1alv h GLN 173 CO 0.07 1.02 -0.16 0.00 -1.93 0.00 0.00 178.83 177.83 1alv h ALA 174 N 0.97 0.98 -0.50 3.38 0.00 -1.58 -2.39 119.26 120.12 1alv h ALA 174 Ca 0.10 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1alv h ALA 174 Cb 0.76 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1alv h ALA 174 CO 0.06 0.60 -0.18 0.82 0.00 0.00 0.00 179.25 180.55 1alv h ILE 175 N 0.66 1.27 -0.42 0.00 2.04 -1.42 -0.60 117.51 119.04 1alv h ILE 175 Ca 0.10 -1.34 0.03 0.00 1.00 0.00 0.00 64.86 64.66 1alv h ILE 175 Cb 0.64 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.75 1alv h ILE 175 CO 0.04 0.47 0.21 0.22 0.00 0.00 0.00 178.15 179.09 1alv h TYR 176 N 0.87 0.39 -0.16 1.37 5.03 -1.04 0.21 116.97 123.64 1alv h TYR 176 Ca 0.12 0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.39 1alv h TYR 176 Cb 0.75 -0.11 -0.00 0.00 1.55 0.00 0.00 36.73 38.92 1alv h TYR 176 CO 0.05 0.20 -0.13 0.87 -1.32 0.00 0.00 178.16 177.83 1alv h LYS 177 N 0.42 0.37 -0.36 1.82 1.57 -1.35 -2.41 116.57 116.63 1alv h LYS 177 Ca 0.18 -0.18 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1alv h LYS 177 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.36 1alv h LYS 177 CO -0.13 0.72 0.15 0.37 -0.57 0.00 0.00 179.45 180.00 1alv h GLN 178 N 0.02 0.31 -0.00 3.15 4.15 -0.87 -2.96 115.11 118.90 1alv h GLN 178 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1alv h GLN 178 Cb 0.64 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.26 1alv h GLN 178 CO 0.03 0.21 -0.13 1.19 -1.93 0.00 0.00 178.83 178.20 1alv n PHE 179 N -4.98 0.00 -1.83 3.99 3.01 0.04 -4.31 117.46 113.38 1alv n PHE 179 Ca 0.01 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.06 1alv n PHE 179 Cb 0.11 -0.28 -0.01 0.00 -0.01 0.00 0.00 39.48 39.30 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 -1.20 6.51 -0.11 4.37 2.03 -0.91 -4.75 116.55 122.49 1alv n ASP 180 Ca 0.11 -2.91 0.13 0.00 0.52 0.00 0.00 54.79 52.64 1alv n ASP 180 Cb 0.30 -1.52 0.50 0.00 -0.72 0.00 0.00 41.12 39.68 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 3.33 0.88 -0.19 5.18 -1.51 -1.82 0.53 116.25 122.64 1alv h VAL 181 Ca 0.64 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.97 1alv h VAL 181 Cb 0.46 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1alv h VAL 181 CO 1.70 0.08 0.00 -0.90 -1.23 0.00 0.00 177.57 177.22 1alv n ASP 182 N -4.47 1.33 -4.37 4.19 5.75 -1.26 -4.89 116.55 112.84 1alv n ASP 182 Ca 0.11 -2.05 -0.38 0.00 -0.01 0.00 0.00 54.79 52.46 1alv n ASP 182 Cb 0.40 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.11 -1.69 0.00 0.11 5.12 0.18 -4.82 116.66 115.67 1alv n ARG 183 Ca 0.07 0.22 0.14 0.00 -1.93 0.00 0.00 57.85 56.35 1alv n ARG 183 Cb 0.24 -4.62 0.51 0.00 -1.16 0.00 0.00 32.46 27.43 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 -2.63 0.42 0.00 0.55 3.41 -1.26 -4.91 113.62 109.19 1alv n SER 184 Ca -0.00 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 1alv n SER 184 Cb 0.52 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 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 1.38 0.57 3.15 5.00 0.00 -1.26 -4.89 105.19 109.14 1alv n GLY 185 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.28 0.17 -0.37 2.61 -4.23 -1.26 -3.23 115.64 107.05 1alv s THR 186 Ca 0.00 -1.60 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 1alv s THR 186 Cb 0.00 -1.56 0.01 0.00 1.34 0.00 0.00 72.50 72.30 1alv s THR 186 CO 0.00 -0.77 0.23 -0.63 -0.54 0.00 0.00 174.62 172.91 1alv s ILE 187 N -3.92 4.90 0.67 2.99 -1.09 -0.41 -4.81 121.20 119.53 1alv s ILE 187 Ca 0.09 -0.62 -0.07 0.00 -2.23 0.00 0.00 60.65 57.83 1alv s ILE 187 Cb 0.07 -3.66 0.04 0.00 -1.58 0.00 0.00 42.46 37.33 1alv s ILE 187 CO -0.08 -0.17 0.99 -0.83 -1.23 0.00 0.00 174.94 173.62 1alv s GLY 188 N 1.63 1.66 0.25 6.18 0.00 -1.26 -0.78 107.32 115.00 1alv s GLY 188 Ca 0.04 -0.84 -0.08 0.00 0.00 0.00 0.00 44.72 43.85 1alv s GLY 188 CO 0.08 -0.47 1.61 1.76 0.00 0.00 0.00 173.10 176.08 1alv h SER 189 N -0.48 -0.54 0.89 1.64 0.02 -1.73 0.73 113.55 114.08 1alv h SER 189 Ca -0.45 0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.66 1alv h SER 189 Cb 1.30 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 64.26 1alv h SER 189 CO 0.61 -0.24 -0.34 0.77 -1.14 0.00 0.00 176.83 176.48 1alv h SER 190 N 0.04 0.00 1.05 3.07 4.64 -1.94 -3.19 113.55 117.23 1alv h SER 190 Ca 0.43 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.64 1alv h SER 190 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1alv h SER 190 CO -0.77 0.34 -1.01 -0.33 -0.87 0.00 0.00 176.83 174.19 1alv h GLU 191 N 0.00 0.00 0.26 4.77 5.08 -1.29 -3.41 114.58 120.00 1alv h GLU 191 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1alv h GLU 191 Cb 0.88 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.10 1alv h GLU 191 CO 0.04 0.25 -0.33 1.25 -1.00 0.00 0.00 179.01 179.23 1alv h LEU 192 N 0.00 -0.90 -1.11 1.33 5.85 -0.97 -2.73 115.31 116.78 1alv h LEU 192 Ca -0.08 0.09 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1alv h LEU 192 Cb 1.36 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 42.63 1alv h LEU 192 CO 0.04 -0.45 0.61 -0.65 -0.34 0.00 0.00 178.44 177.65 1alv h PRO 193 N -0.64 0.88 -0.41 5.25 0.11 -1.79 -1.21 132.00 134.18 1alv h PRO 193 Ca -0.00 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 1alv h PRO 193 Cb 0.61 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1alv h PRO 193 CO -0.10 0.58 -0.24 0.78 -0.21 0.00 0.00 178.00 178.81 1alv h GLY 194 N 0.90 0.91 0.89 -0.55 0.00 -1.81 0.51 103.07 103.92 1alv h GLY 194 Ca 0.47 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1alv h GLY 194 CO -0.23 0.73 -0.09 0.00 0.00 0.00 0.00 176.54 176.95 1alv h ALA 195 N 1.00 0.41 -0.23 3.60 0.00 -0.97 -1.84 119.26 121.23 1alv h ALA 195 Ca 0.09 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 1alv h ALA 195 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1alv h ALA 195 CO 0.06 0.24 -0.42 0.74 0.00 0.00 0.00 179.25 179.87 1alv h PHE 196 N 0.34 0.66 -0.43 0.00 -1.00 -1.22 -2.05 116.94 113.25 1alv h PHE 196 Ca 0.07 -0.20 -0.06 0.00 2.81 0.00 0.00 57.97 60.60 1alv h PHE 196 Cb 0.58 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 1alv h PHE 196 CO 0.05 0.89 0.02 1.49 -1.61 0.00 0.00 178.31 179.15 1alv h GLU 197 N 0.45 0.68 0.00 1.51 4.81 -0.83 0.59 114.58 121.79 1alv h GLU 197 Ca 0.04 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.04 1alv h GLU 197 Cb 0.93 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1alv h GLU 197 CO 0.08 0.68 -0.31 0.00 -0.73 0.00 0.00 179.01 178.73 1alv h ALA 198 N 1.38 1.22 0.00 2.92 0.00 -0.94 -1.56 119.26 122.28 1alv h ALA 198 Ca 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1alv h ALA 198 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1alv h ALA 198 CO 0.01 0.39 -0.12 0.00 0.00 0.00 0.00 179.25 179.53 1alv n ALA 199 N -2.36 2.53 0.00 0.00 0.00 -0.67 -4.92 120.51 115.09 1alv n ALA 199 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1alv n ALA 199 Cb 0.40 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.44 1.02 3.42 0.00 0.00 -0.59 -5.08 105.19 105.39 1alv n GLY 200 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 2.92 -0.37 1.61 0.08 0.11 -4.99 117.98 115.34 1alv s PHE 201 Ca 0.00 -0.52 0.04 0.00 0.12 0.00 0.00 56.93 56.57 1alv s PHE 201 Cb 0.00 -1.92 0.11 0.00 -0.57 0.00 0.00 43.02 40.64 1alv s PHE 201 CO 0.00 -0.17 0.09 -1.01 -0.10 0.00 0.00 175.22 174.03 1alv s HIS 202 N 0.46 3.64 0.22 0.36 3.76 -1.26 -3.43 115.29 119.04 1alv s HIS 202 Ca -0.06 -3.02 0.09 0.00 -0.15 0.00 0.00 55.06 51.92 1alv s HIS 202 Cb -0.15 -2.90 -0.04 0.00 1.11 0.00 0.00 32.58 30.60 1alv s HIS 202 CO 0.04 -0.91 -0.08 -0.51 -0.85 0.00 0.00 174.74 172.43 1alv s LEU 203 N 0.70 3.00 0.76 0.89 1.43 -1.26 -5.14 118.68 119.06 1alv s LEU 203 Ca 0.12 -0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 1alv s LEU 203 Cb -0.20 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.46 1alv s LEU 203 CO -0.07 0.06 1.14 0.54 0.23 0.00 0.00 176.35 178.26 1alv s ASN 204 N -3.16 4.92 0.50 2.29 6.03 -1.26 -4.87 114.94 119.39 1alv s ASN 204 Ca 0.27 0.96 0.18 0.00 -1.03 0.00 0.00 52.86 53.24 1alv s ASN 204 Cb -0.08 -1.59 1.27 0.00 -3.03 0.00 0.00 41.25 37.82 1alv s ASN 204 CO 0.17 -1.66 2.10 1.05 -2.03 0.00 0.00 177.10 176.73 1alv h GLU 205 N -0.88 0.00 -0.48 3.55 4.11 -2.00 -2.07 114.58 116.81 1alv h GLU 205 Ca -0.46 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 58.90 1alv h GLU 205 Cb 1.29 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1alv h GLU 205 CO 0.65 0.08 0.00 1.25 0.07 0.00 0.00 179.01 181.06 1alv h HIS 206 N 0.00 0.92 -0.54 2.06 2.76 -2.00 -1.39 115.15 116.95 1alv h HIS 206 Ca -0.00 -0.16 -0.08 0.00 -2.20 0.00 0.00 60.37 57.93 1alv h HIS 206 Cb 0.15 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1alv h HIS 206 CO 0.00 0.87 0.03 1.25 -1.30 0.00 0.00 177.93 178.78 1alv h LEU 207 N 0.70 0.91 -1.34 0.26 5.85 -1.83 -2.77 115.31 117.09 1alv h LEU 207 Ca 0.14 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1alv h LEU 207 Cb 0.50 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1alv h LEU 207 CO 0.02 0.98 0.26 1.88 -0.34 0.00 0.00 178.44 181.24 1alv h TYR 208 N 0.82 0.69 -0.15 1.25 0.05 -1.09 -1.31 116.97 117.23 1alv h TYR 208 Ca 0.16 -0.01 -0.11 0.00 0.05 0.00 0.00 58.73 58.82 1alv h TYR 208 Cb 0.49 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1alv h TYR 208 CO 0.04 0.50 -0.37 0.66 -1.05 0.00 0.00 178.16 177.93 1alv h SER 209 N 0.71 0.33 -0.23 3.88 4.64 -1.03 -0.82 113.55 121.03 1alv h SER 209 Ca 0.18 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 61.25 1alv h SER 209 Cb 0.06 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1alv h SER 209 CO -0.03 0.68 -0.32 0.24 -0.87 0.00 0.00 176.83 176.54 1alv h MET 210 N 0.27 0.63 -0.75 4.77 2.86 -1.11 -2.10 114.93 119.49 1alv h MET 210 Ca 0.03 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.26 1alv h MET 210 Cb 0.79 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 1alv h MET 210 CO 0.06 0.97 0.30 0.82 1.06 0.00 0.00 176.91 180.12 1alv h ILE 211 N 0.33 1.25 -0.29 -1.22 2.04 -1.03 -1.65 117.51 116.94 1alv h ILE 211 Ca 0.03 -0.80 -0.12 0.00 1.00 0.00 0.00 64.86 64.97 1alv h ILE 211 Cb 0.90 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1alv h ILE 211 CO 0.07 0.32 -0.32 0.40 0.00 0.00 0.00 178.15 178.63 1alv h ILE 212 N 1.10 1.28 -0.26 -0.67 2.04 -1.11 0.67 117.51 120.56 1alv h ILE 212 Ca 0.25 -1.44 -0.13 0.00 1.00 0.00 0.00 64.86 64.55 1alv h ILE 212 Cb 0.21 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1alv h ILE 212 CO -0.02 0.46 -0.36 0.03 0.00 0.00 0.00 178.15 178.26 1alv h ARG 213 N 0.52 0.59 0.22 2.37 3.08 -1.00 0.54 114.38 120.70 1alv h ARG 213 Ca 0.06 -0.29 -0.33 0.00 0.07 0.00 0.00 59.98 59.49 1alv h ARG 213 Cb 0.81 -0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.88 1alv h ARG 213 CO 0.07 0.87 -1.53 -0.09 -1.07 0.00 0.00 179.97 178.21 1alv h ARG 214 N 0.50 0.47 0.00 0.04 9.65 -1.15 -3.38 114.38 120.50 1alv h ARG 214 Ca 0.05 -0.79 0.00 0.00 -1.10 0.00 0.00 59.98 58.13 1alv h ARG 214 Cb 0.86 0.30 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1alv h ARG 214 CO 0.07 1.37 -1.61 0.66 2.80 0.00 0.00 179.97 183.27 1alv n TYR 215 N -3.65 0.00 0.00 2.20 4.01 0.21 -4.86 117.16 115.07 1alv n TYR 215 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1alv n TYR 215 Cb 1.09 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.81 1alv n TYR 215 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1alv n SER 216 N -1.97 0.00 -2.49 7.72 7.64 -0.50 -4.69 113.62 119.33 1alv n SER 216 Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.63 1alv n SER 216 Cb 0.35 -0.16 0.02 0.00 -1.01 0.00 0.00 64.21 63.42 1alv n SER 216 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1alv n ASP 217 N -1.97 -3.13 0.09 6.43 2.03 0.18 -4.69 116.55 115.49 1alv n ASP 217 Ca 0.00 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1alv n ASP 217 Cb 0.00 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.48 1alv n ASP 217 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1alv n GLU 218 N -0.18 0.00 -0.02 -0.67 0.28 -1.26 -4.86 120.64 113.94 1alv n GLU 218 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1alv n GLU 218 Cb 0.40 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.27 1alv n GLU 218 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1alv n GLY 219 N -1.42 -2.43 1.70 -1.84 0.00 -1.26 -4.95 105.19 94.98 1alv n GLY 219 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.50 3.88 -0.02 0.00 -1.26 -4.79 105.19 103.50 1alv n GLY 220 Ca 0.00 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.61 6.45 -0.19 1.61 0.01 -1.26 -2.09 114.94 116.86 1alv s ASN 221 Ca 0.00 0.53 -0.01 0.00 -0.71 0.00 0.00 52.86 52.68 1alv s ASN 221 Cb 0.00 -2.09 0.01 0.00 0.41 0.00 0.00 41.25 39.58 1alv s ASN 221 CO 0.00 0.38 -0.14 -0.32 -1.51 0.00 0.00 177.10 175.51 1alv s MET 222 N -1.13 3.15 1.00 -0.60 -2.45 0.04 -4.44 119.30 114.87 1alv s MET 222 Ca 0.18 -0.75 -0.17 0.00 -1.25 0.00 0.00 55.69 53.70 1alv s MET 222 Cb -0.13 -2.73 0.22 0.00 1.25 0.00 0.00 34.83 33.45 1alv s MET 222 CO 0.07 -0.18 1.32 0.16 1.05 0.00 0.00 175.02 177.44 1alv s ASP 223 N 1.29 2.77 0.13 1.11 1.47 -1.26 -1.29 116.67 120.89 1alv s ASP 223 Ca 0.04 0.24 -0.19 0.00 1.18 0.00 0.00 52.55 53.83 1alv s ASP 223 Cb -0.14 -0.26 -0.05 0.00 -0.34 0.00 0.00 42.92 42.14 1alv s ASP 223 CO -0.08 -2.95 1.79 0.15 0.68 0.00 0.00 175.17 174.76 1alv h PHE 224 N -1.79 0.32 -0.42 2.11 3.57 -1.33 -1.72 116.94 117.68 1alv h PHE 224 Ca -0.44 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 1alv h PHE 224 Cb 1.23 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.84 1alv h PHE 224 CO -1.41 0.20 -0.04 0.38 -2.23 0.00 0.00 178.31 175.21 1alv h ASP 225 N 0.34 0.67 -0.27 0.41 2.03 -1.90 -1.69 116.42 116.01 1alv h ASP 225 Ca 0.09 -0.16 -0.15 0.00 -0.73 0.00 0.00 57.03 56.09 1alv h ASP 225 Cb -0.04 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.27 1alv h ASP 225 CO -0.02 0.76 -0.36 0.78 -1.03 0.00 0.00 179.24 179.37 1alv h ASN 226 N 0.65 0.86 -0.02 4.15 4.21 -1.89 -1.47 115.58 122.07 1alv h ASN 226 Ca 0.13 -0.38 -0.00 0.00 1.21 0.00 0.00 56.30 57.26 1alv h ASN 226 Cb 0.46 -0.24 -0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1alv h ASN 226 CO 0.02 1.13 0.01 0.15 -1.29 0.00 0.00 177.43 177.45 1alv h PHE 227 N 0.67 0.03 -0.29 1.19 3.57 -1.00 -1.05 116.94 120.05 1alv h PHE 227 Ca 0.06 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1alv h PHE 227 Cb 0.92 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1alv h PHE 227 CO 0.05 0.21 0.06 0.82 -2.23 0.00 0.00 178.31 177.22 1alv h ILE 228 N -0.16 1.22 -0.68 1.41 1.08 -1.33 -1.79 117.51 117.26 1alv h ILE 228 Ca 0.01 -0.74 0.07 0.00 -0.39 0.00 0.00 64.86 63.80 1alv h ILE 228 Cb 0.19 1.16 -0.06 0.00 -3.07 0.00 0.00 36.82 35.05 1alv h ILE 228 CO -0.00 0.24 0.37 -1.28 -0.69 0.00 0.00 178.15 176.79 1alv h SER 229 N 0.30 0.53 -0.19 1.72 0.87 -1.25 0.04 113.55 115.56 1alv h SER 229 Ca 0.09 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1alv h SER 229 Cb 0.31 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1alv h SER 229 CO 0.00 0.34 0.06 0.00 -0.53 0.00 0.00 176.83 176.70 1alv h LEU 231 N 0.14 0.78 -0.69 0.00 3.38 -0.94 -0.27 115.31 117.72 1alv h LEU 231 Ca 0.06 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1alv h LEU 231 Cb 0.23 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1alv h LEU 231 CO -0.00 0.95 0.38 0.58 0.09 0.00 0.00 178.44 180.44 1alv h VAL 232 N 0.69 1.21 -0.23 1.22 2.07 -0.96 -0.97 116.25 119.29 1alv h VAL 232 Ca 0.11 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 1alv h VAL 232 Cb 0.67 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1alv h VAL 232 CO 0.05 0.23 -0.21 -0.09 0.02 0.00 0.00 177.57 177.57 1alv h ARG 233 N 0.94 0.55 -0.60 1.57 2.43 -1.19 -1.93 114.38 116.16 1alv h ARG 233 Ca 0.24 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1alv h ARG 233 Cb 0.03 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1alv h ARG 233 CO -0.04 0.87 0.36 1.25 -1.51 0.00 0.00 179.97 180.90 1alv h LEU 234 N 0.25 0.72 -0.46 3.80 5.85 -0.91 0.60 115.31 125.17 1alv h LEU 234 Ca 0.04 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1alv h LEU 234 Cb 0.76 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1alv h LEU 234 CO 0.05 0.57 0.21 -0.78 -0.34 0.00 0.00 178.44 178.16 1alv h ASP 235 N 0.81 0.60 -0.58 1.25 3.58 -1.16 -2.18 116.42 118.74 1alv h ASP 235 Ca 0.21 -0.14 -0.10 0.00 0.42 0.00 0.00 57.03 57.43 1alv h ASP 235 Cb -0.01 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 1alv h ASP 235 CO -0.04 0.57 -0.01 0.00 -2.88 0.00 0.00 179.24 176.89 1alv h ALA 236 N 1.05 0.86 -0.25 -0.78 0.00 -0.81 -1.78 119.26 117.56 1alv h ALA 236 Ca 0.16 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1alv h ALA 236 Cb 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1alv h ALA 236 CO -0.02 0.67 -0.21 0.52 0.00 0.00 0.00 179.25 180.21 1alv h MET 237 N 0.96 0.46 -0.16 0.00 2.86 -0.74 -0.00 114.93 118.30 1alv h MET 237 Ca 0.17 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1alv h MET 237 Cb 0.56 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1alv h MET 237 CO 0.03 0.65 -0.30 0.74 1.06 0.00 0.00 176.91 179.09 1alv h PHE 238 N 0.41 0.61 -0.86 -0.22 0.04 -1.25 -2.24 116.94 113.44 1alv h PHE 238 Ca 0.07 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 1alv h PHE 238 Cb 0.60 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.59 1alv h PHE 238 CO 0.02 0.93 0.48 0.00 -0.60 0.00 0.00 178.31 179.14 1alv h ARG 239 N 0.12 1.20 -0.25 1.51 3.08 -1.13 -0.99 114.38 117.92 1alv h ARG 239 Ca 0.01 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1alv h ARG 239 Cb 0.88 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1alv h ARG 239 CO 0.07 0.88 0.09 0.00 -1.07 0.00 0.00 179.97 179.94 1alv h ALA 240 N 1.26 0.33 -0.41 0.04 0.00 -0.97 -2.45 119.26 117.07 1alv h ALA 240 Ca 0.31 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1alv h ALA 240 Cb 0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1alv h ALA 240 CO -0.05 -0.06 0.18 0.35 0.00 0.00 0.00 179.25 179.67 1alv h PHE 241 N 0.25 0.60 0.00 0.00 3.04 -1.25 -2.70 116.94 116.89 1alv h PHE 241 Ca 0.08 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.99 1alv h PHE 241 Cb 0.20 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.53 1alv h PHE 241 CO -0.00 0.52 -0.03 0.87 -2.02 0.00 0.00 178.31 177.65 1alv h LYS 242 N 0.52 0.00 -0.36 1.11 1.57 -1.05 -1.68 116.57 116.68 1alv h LYS 242 Ca 0.14 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 1alv h LYS 242 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1alv h LYS 242 CO -0.01 0.03 -0.29 0.77 -0.57 0.00 0.00 179.45 179.37 1alv h SER 243 N 0.00 0.79 1.30 0.86 0.02 -1.10 -3.20 113.55 112.22 1alv h SER 243 Ca -0.00 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1alv h SER 243 Cb 0.05 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1alv h SER 243 CO 0.00 1.03 -0.70 -0.07 -1.14 0.00 0.00 176.83 175.96 1alv h LEU 244 N 0.65 0.00 -6.85 5.07 3.38 -1.37 -3.39 115.31 112.80 1alv h LEU 244 Ca 0.08 -0.00 -0.77 0.00 0.09 0.00 0.00 57.88 57.28 1alv h LEU 244 Cb 0.82 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.26 1alv h LEU 244 CO 0.07 0.00 0.47 -0.67 0.09 0.00 0.00 178.44 178.40 1alv n ASP 245 N -2.80 5.79 -4.66 -0.43 2.03 -0.68 -4.87 116.55 110.93 1alv n ASP 245 Ca 0.01 -3.38 -0.42 0.00 0.52 0.00 0.00 54.79 51.52 1alv n ASP 245 Cb 0.54 -1.16 -0.03 0.00 -0.72 0.00 0.00 41.12 39.76 1alv n ASP 245 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1alv s LYS 246 N -2.57 4.15 -0.32 -0.67 2.20 -1.26 -3.56 119.74 117.71 1alv s LYS 246 Ca 0.32 2.16 -0.08 0.00 -0.36 0.00 0.00 55.97 58.02 1alv s LYS 246 Cb 0.05 -3.99 0.01 0.00 -1.51 0.00 0.00 37.83 32.39 1alv s LYS 246 CO 0.06 -0.88 0.29 -3.47 -0.36 0.00 0.00 175.35 170.99 1alv n ASP 247 N 7.23 -7.18 0.00 1.43 -0.08 -1.26 -4.76 116.55 111.93 1alv n ASP 247 Ca 0.17 0.81 0.00 0.00 -1.51 0.00 0.00 54.79 54.27 1alv n ASP 247 Cb 0.43 -4.78 0.00 0.00 2.34 0.00 0.00 41.12 39.11 1alv n ASP 247 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1alv n GLY 248 N 0.09 0.00 0.00 0.27 0.00 -1.23 -4.84 105.19 99.48 1alv n GLY 248 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 1alv n GLY 248 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1alv n THR 249 N 0.00 0.00 -1.43 2.61 5.66 -1.26 -4.98 114.28 114.88 1alv n THR 249 Ca 0.00 -0.26 -0.06 0.00 -3.05 0.00 0.00 64.05 60.68 1alv n THR 249 Cb 0.00 0.55 -0.02 0.00 -1.55 0.00 0.00 70.33 69.31 1alv n THR 249 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1alv n GLY 250 N 1.51 0.63 3.24 1.09 0.00 -1.26 -5.02 105.19 105.39 1alv n GLY 250 Ca -0.00 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 1alv n GLY 250 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1alv s GLN 251 N -2.98 0.44 0.18 1.61 0.74 -1.26 -5.16 119.66 113.22 1alv s GLN 251 Ca 0.00 0.42 0.10 0.00 0.05 0.00 0.00 55.36 55.93 1alv s GLN 251 Cb 0.00 0.21 -0.04 0.00 1.10 0.00 0.00 33.01 34.28 1alv s GLN 251 CO 0.00 -0.06 -0.22 0.96 -0.55 0.00 0.00 175.29 175.41 1alv s ILE 252 N 0.03 2.16 -0.12 -2.34 -4.36 -1.26 -4.72 121.20 110.59 1alv s ILE 252 Ca -0.01 -1.97 0.02 0.00 -0.26 0.00 0.00 60.65 58.42 1alv s ILE 252 Cb -0.03 -2.01 -0.01 0.00 1.25 0.00 0.00 42.46 41.67 1alv s ILE 252 CO 0.01 -0.17 -0.18 -1.58 0.24 0.00 0.00 174.94 173.26 1alv s GLN 253 N -2.65 3.22 -0.02 0.37 0.74 -1.26 -5.13 119.66 114.93 1alv s GLN 253 Ca 0.18 -0.77 -0.06 0.00 0.05 0.00 0.00 55.36 54.76 1alv s GLN 253 Cb -0.07 -2.50 0.00 0.00 1.10 0.00 0.00 33.01 31.54 1alv s GLN 253 CO 0.09 0.16 0.13 0.54 -0.55 0.00 0.00 175.29 175.65 1alv s VAL 254 N 0.43 0.06 0.61 1.34 0.11 -1.26 -5.11 120.40 116.58 1alv s VAL 254 Ca -0.13 -0.46 0.05 0.00 -2.93 0.00 0.00 61.98 58.51 1alv s VAL 254 Cb -0.17 -0.34 0.09 0.00 -1.53 0.00 0.00 36.38 34.44 1alv s VAL 254 CO 0.06 -0.25 0.85 0.54 -3.33 0.00 0.00 175.10 172.96 1alv s ASN 255 N -0.86 4.88 0.34 3.54 2.20 -1.26 -4.92 114.94 118.86 1alv s ASN 255 Ca -0.10 -0.57 0.03 0.00 -0.94 0.00 0.00 52.86 51.29 1alv s ASN 255 Cb -0.05 0.01 0.62 0.00 -2.00 0.00 0.00 41.25 39.83 1alv s ASN 255 CO 0.01 -1.47 1.94 -0.29 -2.94 0.00 0.00 177.10 174.35 1alv h ILE 256 N -0.05 1.17 -0.08 0.54 6.09 -2.01 -1.63 117.51 121.53 1alv h ILE 256 Ca -0.34 -0.53 -0.01 0.00 -1.37 0.00 0.00 64.86 62.61 1alv h ILE 256 Cb 1.28 0.59 -0.00 0.00 0.47 0.00 0.00 36.82 39.16 1alv h ILE 256 CO 0.42 0.21 0.01 1.56 -3.07 0.00 0.00 178.15 177.27 1alv h GLN 257 N 0.68 0.14 -0.48 2.19 1.08 -1.99 -1.15 115.11 115.57 1alv h GLN 257 Ca 0.17 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1alv h GLN 257 Cb 0.12 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1alv h GLN 257 CO -0.02 0.38 0.28 0.93 -0.95 0.00 0.00 178.83 179.45 1alv h GLU 258 N -0.11 0.67 -0.43 1.46 5.08 -1.94 -1.92 114.58 117.39 1alv h GLU 258 Ca 0.02 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 1alv h GLU 258 Cb 0.31 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 1alv h GLU 258 CO 0.00 0.51 0.22 2.35 -1.00 0.00 0.00 179.01 181.09 1alv h TRP 259 N 0.64 0.40 -0.27 4.33 2.91 -1.16 -0.96 115.95 121.85 1alv h TRP 259 Ca 0.17 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.11 1alv h TRP 259 Cb 0.02 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 1alv h TRP 259 CO -0.02 0.21 -0.25 -0.07 -1.03 0.00 0.00 178.44 177.28 1alv h LEU 260 N 0.44 0.53 -0.58 0.65 3.38 -1.07 -1.23 115.31 117.43 1alv h LEU 260 Ca 0.18 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1alv h LEU 260 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1alv h LEU 260 CO -0.12 0.77 -0.14 1.56 0.09 0.00 0.00 178.44 180.60 1alv h GLN 261 N 0.46 0.99 -0.25 1.13 4.20 -0.90 0.41 115.11 121.15 1alv h GLN 261 Ca 0.07 -0.38 -0.17 0.00 0.06 0.00 0.00 58.65 58.23 1alv h GLN 261 Cb 0.68 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1alv h GLN 261 CO 0.05 1.05 -0.53 -0.07 -0.67 0.00 0.00 178.83 178.67 1alv h LEU 262 N 0.87 0.80 0.00 1.46 3.38 -0.99 -2.89 115.31 117.94 1alv h LEU 262 Ca 0.13 -0.42 -0.11 0.00 0.09 0.00 0.00 57.88 57.57 1alv h LEU 262 Cb 0.70 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1alv h LEU 262 CO 0.05 1.17 -1.74 0.35 0.09 0.00 0.00 178.44 178.36 1alv n THR 263 N -3.99 0.67 -0.08 0.22 -2.24 -0.48 -4.55 114.28 103.82 1alv n THR 263 Ca -0.03 -0.62 -0.14 0.00 -2.27 0.00 0.00 64.05 60.98 1alv n THR 263 Cb 0.60 -0.33 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 1alv n THR 263 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1alv n MET 264 N -2.58 0.68 -2.11 -0.78 2.81 0.13 -4.51 117.12 110.75 1alv n MET 264 Ca -0.10 0.14 -0.42 0.00 -1.81 0.00 0.00 57.70 55.51 1alv n MET 264 Cb 0.74 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.65 1alv n MET 264 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1alv n TYR 265 N -3.09 2.94 -1.84 2.03 9.36 -1.09 -5.06 117.16 120.41 1alv n TYR 265 Ca -0.34 -2.84 0.00 0.00 3.32 0.00 0.00 57.90 58.04 1alv n TYR 265 Cb 1.07 -2.07 0.00 0.00 -0.63 0.00 0.00 39.34 37.71 1alv n TYR 265 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51