#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v83 n PRO 84 N 0.00 1.16 -2.78 1.96 -0.02 -1.26 -4.94 135.00 129.12 1v83 n PRO 84 Ca 0.00 0.42 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 1v83 n PRO 84 Cb 0.00 -1.89 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1v83 n PRO 84 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1v83 s THR 85 N -1.28 4.60 -0.33 3.45 2.01 -1.16 -4.90 115.64 118.03 1v83 s THR 85 Ca 0.63 1.98 -0.12 0.00 0.31 0.00 0.00 61.69 64.49 1v83 s THR 85 Cb -0.59 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 67.63 1v83 s THR 85 CO 0.57 0.30 0.21 -0.63 -0.69 0.00 0.00 174.62 174.38 1v83 s ILE 86 N 0.15 5.01 -0.53 1.82 1.01 -0.47 -0.86 121.20 127.34 1v83 s ILE 86 Ca 0.46 -0.32 -0.20 0.00 0.00 0.00 0.00 60.65 60.59 1v83 s ILE 86 Cb -0.22 -3.58 0.06 0.00 0.01 0.00 0.00 42.46 38.73 1v83 s ILE 86 CO 0.28 0.01 0.71 -1.00 0.00 0.00 0.00 174.94 174.94 1v83 s HIS 87 N 1.68 2.98 -0.37 3.97 3.76 0.95 -0.44 115.29 127.80 1v83 s HIS 87 Ca 0.05 -0.47 -0.19 0.00 -0.15 0.00 0.00 55.06 54.30 1v83 s HIS 87 Cb -0.17 -3.72 0.01 0.00 1.11 0.00 0.00 32.58 29.80 1v83 s HIS 87 CO 0.09 -1.15 0.57 0.08 -0.85 0.00 0.00 174.74 173.48 1v83 s VAL 88 N 2.96 4.94 -0.34 -0.90 1.01 0.03 -1.42 120.40 126.69 1v83 s VAL 88 Ca 0.18 0.33 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 1v83 s VAL 88 Cb -0.18 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1v83 s VAL 88 CO 0.13 -0.34 0.53 -0.69 0.00 0.00 0.00 175.10 174.72 1v83 s VAL 89 N 2.56 5.01 -0.26 2.92 1.01 0.12 -0.11 120.40 131.65 1v83 s VAL 89 Ca 0.21 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.63 1v83 s VAL 89 Cb -0.15 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.35 1v83 s VAL 89 CO 0.15 -0.19 -0.00 -0.89 0.00 0.00 0.00 175.10 174.17 1v83 s THR 90 N 2.42 1.45 0.39 3.92 2.01 -0.10 -0.76 115.64 124.97 1v83 s THR 90 Ca 0.20 -1.38 -0.23 0.00 0.31 0.00 0.00 61.69 60.58 1v83 s THR 90 Cb -0.15 -1.85 -0.10 0.00 0.01 0.00 0.00 72.50 70.41 1v83 s THR 90 CO 0.13 -0.29 1.00 -2.16 -0.69 0.00 0.00 174.62 172.61 1v83 s PRO 91 N 1.39 4.26 0.06 4.92 0.04 -1.26 -1.25 135.00 143.16 1v83 s PRO 91 Ca -0.00 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.23 1v83 s PRO 91 Cb -0.18 -2.48 0.03 0.00 0.04 0.00 0.00 34.50 31.91 1v83 s PRO 91 CO -0.10 -0.03 0.38 -0.08 0.04 0.00 0.00 177.00 177.20 1v83 s THR 92 N -1.80 0.07 0.06 1.26 -1.32 -0.76 -4.16 115.64 108.98 1v83 s THR 92 Ca 0.58 -0.56 -0.06 0.00 -1.21 0.00 0.00 61.69 60.43 1v83 s THR 92 Cb -0.17 -1.01 -0.01 0.00 -1.51 0.00 0.00 72.50 69.79 1v83 s THR 92 CO 0.22 -0.31 0.11 -0.72 -2.21 0.00 0.00 174.62 171.71 1v83 s TYR 93 N -2.84 0.25 -0.08 9.09 -0.85 -1.26 -0.12 117.35 121.54 1v83 s TYR 93 Ca -0.03 -0.66 -0.30 0.00 -0.52 0.00 0.00 57.07 55.56 1v83 s TYR 93 Cb 0.00 -0.17 -0.03 0.00 0.38 0.00 0.00 41.96 42.14 1v83 s TYR 93 CO -0.05 -0.44 1.31 -1.12 -1.52 0.00 0.00 175.55 173.73 1v83 s SER 94 N -2.59 6.93 -0.03 -0.18 0.01 -1.26 -4.77 113.70 111.82 1v83 s SER 94 Ca 0.02 1.87 -0.29 0.00 1.31 0.00 0.00 55.95 58.86 1v83 s SER 94 Cb 0.03 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.82 1v83 s SER 94 CO -0.08 -0.71 0.89 0.00 0.41 0.00 0.00 173.24 173.74 1v83 s ARG 95 N 2.89 0.81 0.15 12.44 3.03 -1.26 -5.04 118.95 131.97 1v83 s ARG 95 Ca 0.59 -0.21 -0.16 0.00 2.03 0.00 0.00 55.73 57.97 1v83 s ARG 95 Cb -0.26 0.37 0.09 0.00 -1.03 0.00 0.00 34.95 34.13 1v83 s ARG 95 CO 0.21 -0.34 1.12 -2.30 -1.13 0.00 0.00 175.30 172.86 1v83 n PRO 96 N -0.05 -0.22 -0.00 3.89 -0.02 -1.26 -0.78 135.00 136.56 1v83 n PRO 96 Ca -0.10 1.10 0.10 0.00 -2.02 0.00 0.00 63.50 62.59 1v83 n PRO 96 Cb 0.61 -1.63 0.59 0.00 -0.02 0.00 0.00 33.50 33.04 1v83 n PRO 96 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1v83 n VAL 97 N -5.01 0.00 0.04 -1.45 0.24 -1.26 -4.33 118.33 106.56 1v83 n VAL 97 Ca 0.05 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.34 62.24 1v83 n VAL 97 Cb 0.25 -0.29 -0.04 0.00 -1.47 0.00 0.00 33.84 32.29 1v83 n VAL 97 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1v83 h GLN 98 N 0.06 -0.25 -0.75 7.34 4.15 -1.25 -0.62 115.11 123.78 1v83 h GLN 98 Ca 0.00 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.48 1v83 h GLN 98 Cb 0.01 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.71 1v83 h GLN 98 CO 0.00 -0.17 0.47 -0.22 -1.93 0.00 0.00 178.83 176.98 1v83 h LYS 99 N -0.26 0.87 -0.54 1.69 3.64 -1.78 -0.68 116.57 119.52 1v83 h LYS 99 Ca 0.07 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1v83 h LYS 99 Cb 0.36 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1v83 h LYS 99 CO -0.20 0.58 0.23 0.00 -2.27 0.00 0.00 179.45 177.79 1v83 h ALA 100 N 1.33 0.70 -0.19 5.00 0.00 -1.78 0.55 119.26 124.88 1v83 h ALA 100 Ca 0.31 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1v83 h ALA 100 Cb 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1v83 h ALA 100 CO -0.13 0.30 0.12 0.93 0.00 0.00 0.00 179.25 180.47 1v83 h GLU 101 N 0.73 0.25 -0.10 0.00 4.39 -0.46 -1.13 114.58 118.27 1v83 h GLU 101 Ca 0.18 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 1v83 h GLU 101 Cb 0.17 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1v83 h GLU 101 CO -0.02 0.20 -0.31 -0.07 -1.16 0.00 0.00 179.01 177.65 1v83 h LEU 102 N 0.23 0.18 0.11 1.33 3.38 -1.00 -1.56 115.31 117.98 1v83 h LEU 102 Ca 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1v83 h LEU 102 Cb 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1v83 h LEU 102 CO -0.01 0.50 -0.05 0.74 0.09 0.00 0.00 178.44 179.70 1v83 h THR 103 N 0.16 1.09 0.00 0.22 2.02 -0.42 0.50 112.91 116.48 1v83 h THR 103 Ca 0.02 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.30 1v83 h THR 103 Cb 0.64 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1v83 h THR 103 CO 0.05 0.20 -0.23 0.08 0.37 0.00 0.00 175.52 176.00 1v83 h ARG 104 N -0.55 0.00 -0.11 6.66 0.11 -1.18 -1.01 114.38 118.30 1v83 h ARG 104 Ca -0.01 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 59.87 1v83 h ARG 104 Cb 0.44 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.53 1v83 h ARG 104 CO 0.02 0.23 -0.69 1.98 0.10 0.00 0.00 179.97 181.61 1v83 h MET 105 N 0.00 0.67 -0.85 0.08 4.05 -1.24 -3.02 114.93 114.63 1v83 h MET 105 Ca -0.00 -0.57 -0.01 0.00 -0.28 0.00 0.00 59.70 58.84 1v83 h MET 105 Cb 0.73 0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.62 1v83 h MET 105 CO 0.03 1.18 0.50 0.00 0.23 0.00 0.00 176.91 178.85 1v83 h ALA 106 N 0.49 1.08 -0.06 0.39 0.00 -0.53 -0.62 119.26 120.02 1v83 h ALA 106 Ca -0.05 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1v83 h ALA 106 Cb 1.34 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1v83 h ALA 106 CO 0.14 0.55 0.04 -0.91 0.00 0.00 0.00 179.25 179.07 1v83 h ASN 107 N 1.17 0.00 0.00 0.00 -0.26 -1.17 0.76 115.58 116.08 1v83 h ASN 107 Ca 0.30 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.01 1v83 h ASN 107 Cb -0.03 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.23 1v83 h ASN 107 CO -0.06 0.00 -0.15 0.74 -1.06 0.00 0.00 177.43 176.90 1v83 h THR 108 N 0.00 1.66 -0.28 2.81 2.02 -1.18 -3.35 112.91 114.59 1v83 h THR 108 Ca 0.03 -2.30 0.04 0.00 0.77 0.00 0.00 66.41 64.94 1v83 h THR 108 Cb 0.11 3.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.70 1v83 h THR 108 CO -0.00 0.56 0.19 -0.07 0.37 0.00 0.00 175.52 176.57 1v83 h LEU 109 N -1.00 0.18 -2.40 2.58 4.07 -0.76 -2.37 115.31 115.61 1v83 h LEU 109 Ca -0.04 -0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.94 1v83 h LEU 109 Cb 1.02 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.71 1v83 h LEU 109 CO -0.03 0.13 0.15 -0.07 -1.08 0.00 0.00 178.44 177.54 1v83 h LEU 110 N 0.21 0.00 0.00 1.67 3.38 -0.99 -0.68 115.31 118.90 1v83 h LEU 110 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1v83 h LEU 110 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1v83 h LEU 110 CO -0.02 0.00 -0.18 0.45 0.09 0.00 0.00 178.44 178.78 1v83 h HIS 111 N 0.00 0.00 -3.52 1.13 3.86 -1.62 -3.45 115.15 111.55 1v83 h HIS 111 Ca 0.04 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.63 1v83 h HIS 111 Cb 0.34 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.69 1v83 h HIS 111 CO 0.00 0.00 0.16 0.08 0.86 0.00 0.00 177.93 179.03 1v83 s VAL 112 N -3.16 4.94 0.60 2.45 1.01 -0.26 -5.06 120.40 120.91 1v83 s VAL 112 Ca 0.08 0.89 -0.16 0.00 0.00 0.00 0.00 61.98 62.80 1v83 s VAL 112 Cb 0.11 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1v83 s VAL 112 CO 0.65 -0.13 1.06 -2.16 0.00 0.00 0.00 175.10 174.52 1v83 s PRO 113 N 2.61 3.28 -1.30 2.72 0.04 -1.26 -3.96 135.00 137.13 1v83 s PRO 113 Ca 0.26 1.23 -0.08 0.00 0.04 0.00 0.00 61.00 62.44 1v83 s PRO 113 Cb -0.15 -2.03 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 1v83 s PRO 113 CO 0.12 -0.84 0.58 0.09 0.04 0.00 0.00 177.00 176.98 1v83 n ASN 114 N -2.04 -2.18 -4.23 6.66 4.13 -1.26 -4.82 115.26 111.52 1v83 n ASN 114 Ca 0.09 -1.00 -0.32 0.00 1.68 0.00 0.00 54.58 55.03 1v83 n ASN 114 Cb 0.53 -3.23 -0.17 0.00 -1.54 0.00 0.00 39.78 35.37 1v83 n ASN 114 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1v83 s LEU 115 N -6.78 2.10 -0.30 3.41 0.20 -1.25 -1.36 118.68 114.69 1v83 s LEU 115 Ca 0.18 -0.55 -0.03 0.00 0.69 0.00 0.00 54.13 54.42 1v83 s LEU 115 Cb -0.07 -1.41 0.04 0.00 -0.43 0.00 0.00 46.19 44.33 1v83 s LEU 115 CO 0.87 0.18 0.02 -2.28 -0.29 0.00 0.00 176.35 174.85 1v83 s HIS 116 N 0.25 3.21 -0.42 5.38 5.65 0.41 -4.25 115.29 125.52 1v83 s HIS 116 Ca -0.16 -1.65 -0.22 0.00 0.25 0.00 0.00 55.06 53.28 1v83 s HIS 116 Cb -0.17 -2.14 0.02 0.00 -1.18 0.00 0.00 32.58 29.10 1v83 s HIS 116 CO 0.08 -0.76 0.73 -0.46 -0.65 0.00 0.00 174.74 173.68 1v83 s TRP 117 N 1.32 3.05 -0.80 3.88 -0.00 -0.13 -0.79 118.94 125.48 1v83 s TRP 117 Ca -0.03 0.20 -0.15 0.00 -0.00 0.00 0.00 56.10 56.13 1v83 s TRP 117 Cb -0.19 -3.46 0.20 0.00 -0.00 0.00 0.00 33.47 30.02 1v83 s TRP 117 CO -0.01 -0.86 0.77 -1.17 -0.00 0.00 0.00 176.95 175.69 1v83 s LEU 118 N 3.05 6.49 -0.25 5.86 2.96 0.84 -1.47 118.68 136.16 1v83 s LEU 118 Ca 0.27 -2.49 -0.19 0.00 -0.22 0.00 0.00 54.13 51.51 1v83 s LEU 118 Cb -0.13 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 1v83 s LEU 118 CO 0.20 -0.67 0.56 -0.69 -1.32 0.00 0.00 176.35 174.43 1v83 s VAL 119 N 0.65 5.04 -0.33 1.68 1.01 -0.92 -0.93 120.40 126.61 1v83 s VAL 119 Ca 0.18 0.99 -0.00 0.00 0.00 0.00 0.00 61.98 63.15 1v83 s VAL 119 Cb -0.12 -3.87 0.08 0.00 0.00 0.00 0.00 36.38 32.46 1v83 s VAL 119 CO -0.07 0.08 0.04 -0.69 0.00 0.00 0.00 175.10 174.46 1v83 s VAL 120 N 2.26 2.78 0.24 2.92 1.01 -0.38 -1.16 120.40 128.07 1v83 s VAL 120 Ca 0.24 -1.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.14 1v83 s VAL 120 Cb -0.16 -2.77 -0.09 0.00 0.00 0.00 0.00 36.38 33.37 1v83 s VAL 120 CO 0.09 -0.33 1.07 -1.61 0.00 0.00 0.00 175.10 174.32 1v83 s GLU 121 N 1.13 4.67 -1.21 2.72 2.02 -0.77 -1.83 118.70 125.43 1v83 s GLU 121 Ca 0.01 1.72 -0.13 0.00 0.02 0.00 0.00 54.97 56.58 1v83 s GLU 121 Cb -0.20 -3.24 0.18 0.00 0.10 0.00 0.00 34.13 30.97 1v83 s GLU 121 CO -0.04 0.22 1.45 -3.47 0.02 0.00 0.00 175.26 173.45 1v83 n ASP 122 N 1.63 5.24 -3.45 -0.19 4.64 0.83 -1.70 116.55 123.55 1v83 n ASP 122 Ca -0.00 -2.99 -0.11 0.00 -1.38 0.00 0.00 54.79 50.31 1v83 n ASP 122 Cb 0.46 -1.55 -0.02 0.00 -1.04 0.00 0.00 41.12 38.96 1v83 n ASP 122 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1v83 s ALA 123 N 1.32 -1.62 0.25 -1.67 0.00 -1.19 -4.66 121.76 114.20 1v83 s ALA 123 Ca 0.42 0.54 0.35 0.00 0.00 0.00 0.00 51.96 53.27 1v83 s ALA 123 Cb -0.02 0.82 1.56 0.00 0.00 0.00 0.00 23.12 25.47 1v83 s ALA 123 CO -0.00 -0.77 2.06 -1.00 0.00 0.00 0.00 175.76 176.05 1v83 h PRO 124 N 2.00 0.00 -3.25 0.00 0.13 -1.90 -3.02 132.00 125.96 1v83 h PRO 124 Ca -0.32 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 1v83 h PRO 124 Cb 1.30 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.31 1v83 h PRO 124 CO 0.36 0.03 0.04 1.03 -0.23 0.00 0.00 178.00 179.24 1v83 s ARG 125 N -3.82 1.19 0.08 0.86 1.81 -1.26 -4.90 118.95 112.91 1v83 s ARG 125 Ca -0.01 -0.66 -0.31 0.00 -1.72 0.00 0.00 55.73 53.04 1v83 s ARG 125 Cb 0.10 0.52 -0.09 0.00 -0.45 0.00 0.00 34.95 35.03 1v83 s ARG 125 CO 0.53 -0.49 1.75 1.03 -0.68 0.00 0.00 175.30 177.44 1v83 s ARG 126 N -3.80 4.17 0.34 3.54 0.52 -1.26 -4.97 118.95 117.49 1v83 s ARG 126 Ca 0.03 2.46 -0.23 0.00 -0.52 0.00 0.00 55.73 57.47 1v83 s ARG 126 Cb 0.00 -3.66 -0.10 0.00 0.52 0.00 0.00 34.95 31.72 1v83 s ARG 126 CO -0.11 -0.80 0.90 0.95 0.02 0.00 0.00 175.30 176.27 1v83 s THR 127 N 2.88 4.34 0.34 0.02 -4.23 -1.26 -4.94 115.64 112.78 1v83 s THR 127 Ca 0.78 1.61 0.02 0.00 -1.18 0.00 0.00 61.69 62.92 1v83 s THR 127 Cb -0.42 -3.85 0.23 0.00 1.34 0.00 0.00 72.50 69.79 1v83 s THR 127 CO 0.35 0.00 1.96 -0.65 -0.54 0.00 0.00 174.62 175.74 1v83 h PRO 128 N 2.80 0.76 0.17 3.99 0.11 -1.98 -0.39 132.00 137.45 1v83 h PRO 128 Ca -0.48 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 65.56 1v83 h PRO 128 Cb 1.19 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1v83 h PRO 128 CO 0.64 0.57 -0.23 1.25 -0.21 0.00 0.00 178.00 180.02 1v83 h LEU 129 N 0.76 -0.65 -0.52 2.35 6.46 -1.99 0.11 115.31 121.84 1v83 h LEU 129 Ca 0.19 0.07 -0.15 0.00 -0.12 0.00 0.00 57.88 57.87 1v83 h LEU 129 Cb 0.05 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 1v83 h LEU 129 CO -0.03 -0.33 -0.41 0.74 -0.62 0.00 0.00 178.44 177.79 1v83 h THR 130 N -0.46 1.29 -0.18 1.05 2.02 -1.91 -1.67 112.91 113.03 1v83 h THR 130 Ca 0.01 -1.59 0.01 0.00 0.77 0.00 0.00 66.41 65.61 1v83 h THR 130 Cb 0.46 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1v83 h THR 130 CO -0.10 0.51 0.11 0.00 0.37 0.00 0.00 175.52 176.42 1v83 h ALA 131 N 0.93 0.23 -0.28 6.16 0.00 -0.84 -1.46 119.26 123.99 1v83 h ALA 131 Ca 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1v83 h ALA 131 Cb 0.96 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1v83 h ALA 131 CO 0.09 -0.31 -0.03 -0.09 0.00 0.00 0.00 179.25 178.91 1v83 h ARG 132 N 0.22 0.52 -0.23 0.00 2.43 -0.74 -2.32 114.38 114.27 1v83 h ARG 132 Ca 0.07 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1v83 h ARG 132 Cb -0.01 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1v83 h ARG 132 CO -0.03 0.70 0.11 1.25 -1.51 0.00 0.00 179.97 180.49 1v83 h LEU 133 N 0.29 0.17 -0.86 3.80 6.46 -1.20 -0.63 115.31 123.34 1v83 h LEU 133 Ca 0.08 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1v83 h LEU 133 Cb 0.49 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 1v83 h LEU 133 CO 0.02 0.13 0.48 -0.07 -0.62 0.00 0.00 178.44 178.38 1v83 h LEU 134 N 0.24 1.07 -0.52 2.25 3.38 -1.26 -1.72 115.31 118.75 1v83 h LEU 134 Ca 0.09 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1v83 h LEU 134 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1v83 h LEU 134 CO -0.06 0.85 0.16 -0.09 0.09 0.00 0.00 178.44 179.39 1v83 h ARG 135 N 1.20 0.81 0.00 1.13 2.43 -1.05 -3.09 114.38 115.80 1v83 h ARG 135 Ca 0.30 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1v83 h ARG 135 Cb 0.01 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1v83 h ARG 135 CO -0.05 0.75 0.00 -0.44 -1.51 0.00 0.00 179.97 178.72 1v83 h ASP 136 N 0.71 0.00 -0.21 -3.80 3.32 -0.75 -3.26 116.42 112.43 1v83 h ASP 136 Ca 0.17 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1v83 h ASP 136 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1v83 h ASP 136 CO -0.00 0.00 -0.17 0.71 -1.72 0.00 0.00 179.24 178.06 1v83 h THR 137 N 0.00 1.26 0.00 0.35 1.35 -1.23 -3.47 112.91 111.17 1v83 h THR 137 Ca 0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 1v83 h THR 137 Cb 0.70 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1v83 h THR 137 CO 0.00 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 1v83 n GLY 138 N -0.44 0.75 3.84 5.82 0.00 -1.23 -5.05 105.19 108.88 1v83 n GLY 138 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 1v83 n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v83 s LEU 139 N 0.00 3.45 -0.13 0.99 1.43 -1.26 -5.01 118.68 118.15 1v83 s LEU 139 Ca 0.00 1.55 -0.28 0.00 -1.03 0.00 0.00 54.13 54.38 1v83 s LEU 139 Cb 0.00 -4.50 -0.01 0.00 0.03 0.00 0.00 46.19 41.71 1v83 s LEU 139 CO 0.00 -0.80 0.94 0.21 0.23 0.00 0.00 176.35 176.93 1v83 s ASN 140 N -3.43 7.13 0.18 2.29 3.04 -1.26 -4.98 114.94 117.90 1v83 s ASN 140 Ca 0.58 1.39 -0.12 0.00 0.04 0.00 0.00 52.86 54.76 1v83 s ASN 140 Cb -0.11 -2.52 0.00 0.00 -1.54 0.00 0.00 41.25 37.08 1v83 s ASN 140 CO 0.41 -0.44 0.37 -0.72 -3.04 0.00 0.00 177.10 173.68 1v83 s TYR 141 N 2.10 0.22 -0.09 0.43 -0.85 -1.26 -0.95 117.35 116.95 1v83 s TYR 141 Ca 0.44 -0.58 -0.01 0.00 -0.52 0.00 0.00 57.07 56.40 1v83 s TYR 141 Cb -0.17 0.10 0.03 0.00 0.38 0.00 0.00 41.96 42.30 1v83 s TYR 141 CO 0.15 -0.79 -0.01 0.99 -1.52 0.00 0.00 175.55 174.36 1v83 s THR 142 N -3.94 0.55 -0.46 -3.49 2.01 -0.55 -4.93 115.64 104.85 1v83 s THR 142 Ca 0.15 -0.04 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 1v83 s THR 142 Cb 0.02 -0.71 0.05 0.00 0.01 0.00 0.00 72.50 71.87 1v83 s THR 142 CO -0.01 0.24 0.41 -2.28 -0.69 0.00 0.00 174.62 172.30 1v83 s HIS 143 N 1.90 3.21 0.49 4.92 2.46 -1.26 -2.17 115.29 124.83 1v83 s HIS 143 Ca 0.04 -0.74 0.05 0.00 0.47 0.00 0.00 55.06 54.89 1v83 s HIS 143 Cb -0.13 -3.06 -0.01 0.00 -0.13 0.00 0.00 32.58 29.26 1v83 s HIS 143 CO -0.06 -0.77 0.25 -0.51 -2.47 0.00 0.00 174.74 171.17 1v83 s LEU 144 N 1.84 2.80 -0.17 8.88 1.43 -0.31 -5.03 118.68 128.12 1v83 s LEU 144 Ca 0.07 -1.24 -0.28 0.00 -1.03 0.00 0.00 54.13 51.64 1v83 s LEU 144 Cb -0.22 -1.23 0.10 0.00 0.03 0.00 0.00 46.19 44.87 1v83 s LEU 144 CO 0.09 -0.84 0.87 -1.38 0.23 0.00 0.00 176.35 175.32 1v83 s HIS 145 N -2.72 -0.54 -0.28 0.29 -3.43 -1.26 -1.84 115.29 105.51 1v83 s HIS 145 Ca 0.32 1.10 -0.18 0.00 -0.80 0.00 0.00 55.06 55.50 1v83 s HIS 145 Cb 0.01 0.39 0.08 0.00 -1.43 0.00 0.00 32.58 31.62 1v83 s HIS 145 CO 0.18 -0.40 0.70 0.54 -2.00 0.00 0.00 174.74 173.76 1v83 s VAL 146 N -0.60 0.00 -0.08 -5.38 0.11 -0.69 -4.94 120.40 108.82 1v83 s VAL 146 Ca -0.03 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.83 1v83 s VAL 146 Cb -0.02 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1v83 s VAL 146 CO 0.02 0.00 0.50 -0.70 -3.33 0.00 0.00 175.10 171.60 1v83 s GLU 147 N 1.39 4.29 -0.41 1.54 2.12 -1.14 -3.15 118.70 123.34 1v83 s GLU 147 Ca -0.08 0.52 -0.29 0.00 0.36 0.00 0.00 54.97 55.48 1v83 s GLU 147 Cb -0.05 -3.39 0.02 0.00 0.26 0.00 0.00 34.13 30.97 1v83 s GLU 147 CO -0.16 0.26 1.12 0.99 -0.54 0.00 0.00 175.26 176.93 1v83 s THR 148 N 0.27 4.33 -0.00 -1.70 2.01 -1.26 -4.93 115.64 114.35 1v83 s THR 148 Ca 0.27 1.44 -0.34 0.00 0.31 0.00 0.00 61.69 63.38 1v83 s THR 148 Cb -0.16 -4.51 -0.17 0.00 0.01 0.00 0.00 72.50 67.67 1v83 s THR 148 CO 0.12 -0.77 0.90 -2.65 -0.69 0.00 0.00 174.62 171.53 1v83 n PRO 149 N 7.43 0.00 -0.31 4.92 -0.02 -1.26 -4.77 135.00 140.98 1v83 n PRO 149 Ca 0.12 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.74 1v83 n PRO 149 Cb 0.48 -1.26 0.32 0.00 -0.02 0.00 0.00 33.50 33.02 1v83 n PRO 149 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1v83 h ARG 150 N 2.52 0.36 -0.63 -0.52 3.08 -2.00 0.26 114.38 117.46 1v83 h ARG 150 Ca -0.43 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 59.70 1v83 h ARG 150 Cb 1.20 -0.08 -0.07 0.00 0.08 0.00 0.00 29.97 31.10 1v83 h ARG 150 CO 0.55 0.24 0.25 -0.97 -1.07 0.00 0.00 179.97 178.97 1v83 h ASN 151 N 0.38 0.26 0.27 7.04 -1.24 -1.97 -1.66 115.58 118.66 1v83 h ASN 151 Ca 0.58 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.66 1v83 h ASN 151 Cb 1.13 0.05 -0.00 0.00 0.73 0.00 0.00 38.32 40.23 1v83 h ASN 151 CO -0.55 0.15 -0.03 1.88 -1.29 0.00 0.00 177.43 177.59 1v83 h TYR 152 N 0.44 0.00 -0.01 0.67 0.99 -0.79 -1.93 116.97 116.34 1v83 h TYR 152 Ca 0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.05 1v83 h TYR 152 Cb 0.40 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.13 1v83 h TYR 152 CO -0.16 0.03 -0.36 1.63 -0.00 0.00 0.00 178.16 179.30 1v83 n LYS 153 N -3.36 0.83 -0.60 4.88 5.02 -0.64 -4.80 118.16 119.48 1v83 n LYS 153 Ca -0.02 -0.55 0.09 0.00 -2.02 0.00 0.00 58.31 55.81 1v83 n LYS 153 Cb 0.16 -1.49 0.35 0.00 -0.02 0.00 0.00 35.03 34.03 1v83 n LYS 153 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1v83 n LEU 154 N -0.60 4.72 -4.39 -0.35 4.77 -0.73 -5.12 117.00 115.29 1v83 n LEU 154 Ca 0.11 -2.46 -0.45 0.00 -0.03 0.00 0.00 56.01 53.17 1v83 n LEU 154 Cb 0.38 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1v83 n LEU 154 CO 0.28 0.81 0.73 -0.13 -1.33 0.00 0.00 177.39 177.75 1v83 s ARG 162 N -1.87 3.64 -0.27 3.23 0.52 -1.26 -5.05 118.95 117.89 1v83 s ARG 162 Ca 0.50 -2.17 0.03 0.00 -0.52 0.00 0.00 55.73 53.57 1v83 s ARG 162 Cb 0.33 -4.68 0.07 0.00 0.52 0.00 0.00 34.95 31.18 1v83 s ARG 162 CO 0.24 -1.53 -0.07 0.42 0.02 0.00 0.00 175.30 174.38 1v83 s ILE 163 N 1.32 2.04 0.46 1.52 1.01 -1.26 -3.14 121.20 123.15 1v83 s ILE 163 Ca 0.26 -1.67 -0.23 0.00 0.00 0.00 0.00 60.65 59.00 1v83 s ILE 163 Cb -0.07 -2.24 -0.09 0.00 0.01 0.00 0.00 42.46 40.06 1v83 s ILE 163 CO -0.09 -0.15 1.05 -2.65 0.00 0.00 0.00 174.94 173.10 1v83 n PRO 164 N 4.45 1.38 -1.89 2.79 -0.02 -1.26 -4.91 135.00 135.54 1v83 n PRO 164 Ca -0.10 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1v83 n PRO 164 Cb 0.42 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1v83 n PRO 164 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1v83 s ARG 165 N -2.20 4.19 0.00 -0.52 1.81 -1.26 -2.53 118.95 118.44 1v83 s ARG 165 Ca 0.65 2.45 0.00 0.00 -1.72 0.00 0.00 55.73 57.11 1v83 s ARG 165 Cb -0.52 -3.04 0.00 0.00 -0.45 0.00 0.00 34.95 30.94 1v83 s ARG 165 CO 0.55 -0.50 0.00 0.41 -0.68 0.00 0.00 175.30 175.08 1v83 n GLY 166 N 1.66 0.83 0.39 -3.53 0.00 -1.26 -4.94 105.19 98.35 1v83 n GLY 166 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1v83 n GLY 166 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1v83 h THR 167 N 0.00 0.23 -0.03 2.61 2.02 -1.86 -0.38 112.91 115.49 1v83 h THR 167 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1v83 h THR 167 Cb 0.01 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1v83 h THR 167 CO 0.00 0.00 -0.01 0.24 0.37 0.00 0.00 175.52 176.12 1v83 h MET 168 N -0.70 0.04 -0.26 6.66 2.86 -1.92 -1.51 114.93 120.10 1v83 h MET 168 Ca -0.00 -0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 1v83 h MET 168 Cb 0.67 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.32 1v83 h MET 168 CO -0.13 0.05 -0.47 1.96 1.06 0.00 0.00 176.91 179.38 1v83 h GLN 169 N 0.04 0.77 -0.49 1.72 7.50 -1.73 -0.97 115.11 121.95 1v83 h GLN 169 Ca 0.01 -0.49 -0.12 0.00 0.50 0.00 0.00 58.65 58.55 1v83 h GLN 169 Cb 0.04 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 1v83 h GLN 169 CO 0.00 1.11 -0.17 0.00 -1.50 0.00 0.00 178.83 178.27 1v83 h ARG 170 N 0.52 0.98 -0.43 1.46 3.08 -0.57 -2.47 114.38 116.95 1v83 h ARG 170 Ca 0.01 -0.40 -0.06 0.00 0.07 0.00 0.00 59.98 59.61 1v83 h ARG 170 Cb 1.07 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 1v83 h ARG 170 CO 0.11 1.07 0.04 -0.91 -1.07 0.00 0.00 179.97 179.21 1v83 h ASN 171 N 0.84 0.63 -0.76 7.04 -0.26 -1.26 -1.13 115.58 120.67 1v83 h ASN 171 Ca 0.12 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 55.69 1v83 h ASN 171 Cb 0.74 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.81 1v83 h ASN 171 CO 0.06 0.68 0.30 0.25 -1.06 0.00 0.00 177.43 177.66 1v83 h LEU 172 N 0.64 1.06 -0.54 1.61 5.85 -0.92 -0.95 115.31 122.06 1v83 h LEU 172 Ca 0.14 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 1v83 h LEU 172 Cb 0.35 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1v83 h LEU 172 CO 0.01 0.94 0.04 0.00 -0.34 0.00 0.00 178.44 179.09 1v83 h ALA 173 N 1.16 0.72 -0.73 1.25 0.00 -0.96 -0.22 119.26 120.48 1v83 h ALA 173 Ca 0.25 -0.27 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1v83 h ALA 173 Cb 0.22 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1v83 h ALA 173 CO -0.02 0.50 0.47 -0.07 0.00 0.00 0.00 179.25 180.13 1v83 h LEU 174 N 0.80 0.78 -0.52 0.00 3.38 -0.76 0.01 115.31 119.01 1v83 h LEU 174 Ca 0.16 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1v83 h LEU 174 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1v83 h LEU 174 CO 0.02 0.55 -0.07 -0.09 0.09 0.00 0.00 178.44 178.94 1v83 h ARG 175 N 0.93 0.96 -0.87 1.13 2.43 -0.90 -2.38 114.38 115.68 1v83 h ARG 175 Ca 0.28 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1v83 h ARG 175 Cb -0.03 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1v83 h ARG 175 CO -0.09 1.01 0.48 2.35 -1.51 0.00 0.00 179.97 182.22 1v83 h TRP 176 N 0.83 1.18 -0.54 2.20 7.01 -0.44 -0.48 115.95 125.70 1v83 h TRP 176 Ca 0.14 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1v83 h TRP 176 Cb 0.63 -0.38 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 1v83 h TRP 176 CO 0.05 0.81 0.22 -0.07 -2.79 0.00 0.00 178.44 176.66 1v83 h LEU 177 N 1.20 0.74 -1.31 0.65 3.38 -0.83 -1.34 115.31 117.80 1v83 h LEU 177 Ca 0.31 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1v83 h LEU 177 Cb 0.01 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1v83 h LEU 177 CO -0.05 0.70 -0.26 0.03 0.09 0.00 0.00 178.44 178.95 1v83 h ARG 178 N 0.74 0.00 0.00 1.13 3.08 -0.95 -0.20 114.38 118.17 1v83 h ARG 178 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1v83 h ARG 178 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1v83 h ARG 178 CO -0.02 0.26 -0.62 0.39 -1.07 0.00 0.00 179.97 178.91 1v83 n GLU 179 N -3.60 0.23 -0.11 0.04 1.02 -0.23 -4.24 120.64 113.74 1v83 n GLU 179 Ca -0.01 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 57.05 1v83 n GLU 179 Cb 0.40 -1.64 -0.13 0.00 -0.02 0.00 0.00 31.44 30.04 1v83 n GLU 179 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1v83 n THR 180 N -1.97 1.42 -3.91 2.62 -1.04 -0.53 -4.93 114.28 105.94 1v83 n THR 180 Ca 0.04 -0.68 -0.35 0.00 -2.04 0.00 0.00 64.05 61.01 1v83 n THR 180 Cb 0.42 -1.00 -0.14 0.00 -1.82 0.00 0.00 70.33 67.79 1v83 n THR 180 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1v83 s PHE 181 N -2.50 2.98 0.55 -1.42 0.08 -0.12 -5.09 117.98 112.46 1v83 s PHE 181 Ca -0.24 -0.82 -0.21 0.00 0.12 0.00 0.00 56.93 55.79 1v83 s PHE 181 Cb 0.08 -2.12 -0.05 0.00 -0.57 0.00 0.00 43.02 40.35 1v83 s PHE 181 CO 0.68 -0.49 1.22 -0.35 -0.10 0.00 0.00 175.22 176.18 1v83 n PRO 182 N 4.75 1.43 -0.29 0.24 -0.04 -1.26 -4.69 135.00 135.14 1v83 n PRO 182 Ca -0.18 0.53 0.07 0.00 -0.04 0.00 0.00 63.50 63.88 1v83 n PRO 182 Cb 0.51 -2.41 0.18 0.00 -0.04 0.00 0.00 33.50 31.74 1v83 n PRO 182 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1v83 h ARG 183 N 1.18 0.05 -1.61 0.54 2.43 -1.89 0.28 114.38 115.35 1v83 h ARG 183 Ca -0.49 -0.00 -0.73 0.00 -0.81 0.00 0.00 59.98 57.95 1v83 h ARG 183 Cb 1.32 -0.01 -0.29 0.00 -0.42 0.00 0.00 29.97 30.58 1v83 h ARG 183 CO 0.55 0.03 0.87 0.09 -1.51 0.00 0.00 179.97 180.00 1v83 n ASN 184 N -5.44 7.39 -0.12 -3.80 4.13 -1.26 -4.65 115.26 111.51 1v83 n ASN 184 Ca 0.16 -3.82 0.12 0.00 1.68 0.00 0.00 54.58 52.72 1v83 n ASN 184 Cb 0.53 -0.99 0.48 0.00 -1.54 0.00 0.00 39.78 38.26 1v83 n ASN 184 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1v83 h SER 185 N 2.63 0.41 -1.59 6.41 0.87 -0.77 -3.45 113.55 118.06 1v83 h SER 185 Ca 0.56 0.01 -0.36 0.00 -1.23 0.00 0.00 61.79 60.78 1v83 h SER 185 Cb 0.37 -0.07 -0.12 0.00 -0.44 0.00 0.00 62.40 62.13 1v83 h SER 185 CO 1.45 0.24 -0.35 -1.20 -0.53 0.00 0.00 176.83 176.44 1v83 n SER 186 N -4.48 -4.76 -4.52 6.23 7.64 -1.26 -4.93 113.62 107.54 1v83 n SER 186 Ca 0.11 0.36 -0.38 0.00 1.01 0.00 0.00 58.87 59.97 1v83 n SER 186 Cb 0.39 -4.22 -0.11 0.00 -1.01 0.00 0.00 64.21 59.26 1v83 n SER 186 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1v83 s GLN 187 N -3.81 3.72 -0.01 1.43 0.74 -1.26 -5.05 119.66 115.41 1v83 s GLN 187 Ca 0.00 -0.47 -0.35 0.00 0.05 0.00 0.00 55.36 54.60 1v83 s GLN 187 Cb 0.00 -3.57 -0.13 0.00 1.10 0.00 0.00 33.01 30.41 1v83 s GLN 187 CO 0.00 -0.25 1.73 -2.30 -0.55 0.00 0.00 175.29 173.92 1v83 n PRO 188 N 5.02 2.01 -3.50 1.67 -0.02 -1.26 -4.78 135.00 134.14 1v83 n PRO 188 Ca -0.14 0.73 -0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1v83 n PRO 188 Cb 0.51 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1v83 n PRO 188 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1v83 s GLY 189 N 2.75 -0.48 0.01 -1.23 0.00 -1.26 -2.97 107.32 104.14 1v83 s GLY 189 Ca 0.88 1.09 0.01 0.00 0.00 0.00 0.00 44.72 46.70 1v83 s GLY 189 CO 0.48 0.47 -0.05 0.14 0.00 0.00 0.00 173.10 174.14 1v83 s VAL 190 N -2.75 0.34 -0.12 1.40 1.01 -0.04 -0.58 120.40 119.67 1v83 s VAL 190 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.50 1v83 s VAL 190 Cb -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 36.38 36.00 1v83 s VAL 190 CO -0.06 -0.11 -0.13 -0.69 0.00 0.00 0.00 175.10 174.11 1v83 s VAL 191 N -0.60 3.08 -0.06 2.92 1.01 0.19 -0.03 120.40 126.92 1v83 s VAL 191 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1v83 s VAL 191 Cb -0.05 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1v83 s VAL 191 CO -0.00 0.54 -0.04 -0.47 0.00 0.00 0.00 175.10 175.12 1v83 s TYR 192 N 0.16 0.81 -0.55 5.22 5.04 -0.51 -0.60 117.35 126.92 1v83 s TYR 192 Ca -0.07 -0.25 -0.19 0.00 -2.44 0.00 0.00 57.07 54.12 1v83 s TYR 192 Cb -0.15 -0.75 0.08 0.00 0.35 0.00 0.00 41.96 41.49 1v83 s TYR 192 CO 0.05 -0.25 0.69 -0.06 -1.34 0.00 0.00 175.55 174.64 1v83 s PHE 193 N 1.18 2.99 -0.34 4.97 0.08 -1.26 0.14 117.98 125.75 1v83 s PHE 193 Ca -0.07 -0.68 -0.04 0.00 0.12 0.00 0.00 56.93 56.25 1v83 s PHE 193 Cb -0.14 -3.79 0.06 0.00 -0.57 0.00 0.00 43.02 38.58 1v83 s PHE 193 CO -0.01 -1.19 0.09 0.00 -0.10 0.00 0.00 175.22 174.01 1v83 s ALA 194 N 2.79 3.00 0.71 5.36 0.00 0.06 -4.28 121.76 129.40 1v83 s ALA 194 Ca 0.15 -1.90 -0.15 0.00 0.00 0.00 0.00 51.96 50.06 1v83 s ALA 194 Cb -0.21 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.74 1v83 s ALA 194 CO 0.10 -1.41 1.16 -0.51 0.00 0.00 0.00 175.76 175.10 1v83 s ASP 195 N 1.47 4.53 0.00 0.00 -0.00 -1.26 -4.15 116.67 117.26 1v83 s ASP 195 Ca -0.01 2.20 0.26 0.00 -0.00 0.00 0.00 52.55 55.00 1v83 s ASP 195 Cb -0.20 -2.57 1.52 0.00 -0.00 0.00 0.00 42.92 41.67 1v83 s ASP 195 CO 0.00 -2.03 1.93 -0.90 -0.00 0.00 0.00 175.17 174.17 1v83 n ASP 196 N -2.65 0.00 -0.06 0.27 5.68 -1.26 -3.61 116.55 114.93 1v83 n ASP 196 Ca 0.12 -1.02 0.04 0.00 -0.50 0.00 0.00 54.79 53.43 1v83 n ASP 196 Cb 0.51 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.46 1v83 n ASP 196 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1v83 n ASP 197 N -0.94 0.60 -4.74 -1.12 5.75 -1.26 -4.60 116.55 110.23 1v83 n ASP 197 Ca 0.19 -0.80 -0.30 0.00 -0.01 0.00 0.00 54.79 53.88 1v83 n ASP 197 Cb 0.09 0.83 0.13 0.00 -1.03 0.00 0.00 41.12 41.14 1v83 n ASP 197 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1v83 s ASN 198 N -1.57 3.68 -0.14 -1.12 0.02 -1.24 -4.35 114.94 110.23 1v83 s ASN 198 Ca 0.04 1.36 -0.02 0.00 -1.02 0.00 0.00 52.86 53.22 1v83 s ASN 198 Cb 0.06 -2.04 -0.02 0.00 0.02 0.00 0.00 41.25 39.27 1v83 s ASN 198 CO 0.28 -2.49 -0.09 -0.89 0.02 0.00 0.00 177.10 173.94 1v83 s THR 199 N -3.03 3.41 -0.05 1.60 2.01 -0.27 -4.89 115.64 114.42 1v83 s THR 199 Ca 0.63 -0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.15 1v83 s THR 199 Cb -0.17 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.87 1v83 s THR 199 CO 0.56 0.51 -0.23 -0.31 -0.69 0.00 0.00 174.62 174.46 1v83 s TYR 200 N 0.37 2.19 0.43 4.92 1.51 -1.26 -1.14 117.35 124.36 1v83 s TYR 200 Ca -0.08 -0.62 -0.04 0.00 -1.01 0.00 0.00 57.07 55.32 1v83 s TYR 200 Cb -0.15 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1v83 s TYR 200 CO 0.04 -0.18 0.71 -1.54 -1.11 0.00 0.00 175.55 173.47 1v83 s SER 201 N -0.15 6.31 0.22 2.29 1.04 -0.99 -4.99 113.70 117.43 1v83 s SER 201 Ca -0.02 0.82 -0.02 0.00 0.48 0.00 0.00 55.95 57.21 1v83 s SER 201 Cb -0.13 -2.20 0.22 0.00 0.10 0.00 0.00 66.02 64.02 1v83 s SER 201 CO 0.03 -0.46 1.60 -0.07 0.98 0.00 0.00 173.24 175.31 1v83 h LEU 202 N 0.57 0.62 -1.80 2.42 3.38 -1.94 -2.96 115.31 115.61 1v83 h LEU 202 Ca -0.48 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.26 1v83 h LEU 202 Cb 1.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1v83 h LEU 202 CO 0.62 0.94 0.20 -0.08 0.09 0.00 0.00 178.44 180.21 1v83 h GLU 203 N 0.49 0.25 -0.59 1.13 4.81 -1.94 -2.52 114.58 116.22 1v83 h GLU 203 Ca 0.05 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.35 1v83 h GLU 203 Cb 0.87 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.13 1v83 h GLU 203 CO 0.08 0.17 0.23 1.25 -0.73 0.00 0.00 179.01 180.00 1v83 h LEU 204 N 0.26 0.25 -1.13 1.64 5.85 -1.77 -1.59 115.31 118.82 1v83 h LEU 204 Ca 0.12 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1v83 h LEU 204 Cb 0.17 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1v83 h LEU 204 CO -0.02 0.15 -0.11 -0.26 -0.34 0.00 0.00 178.44 177.85 1v83 h PHE 205 N 0.42 0.50 0.00 1.25 -1.00 -1.59 -1.97 116.94 114.56 1v83 h PHE 205 Ca 0.29 -0.07 -0.14 0.00 2.81 0.00 0.00 57.97 60.86 1v83 h PHE 205 Cb 0.33 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.74 1v83 h PHE 205 CO -0.16 0.58 -0.65 0.93 -1.61 0.00 0.00 178.31 177.40 1v83 h GLU 206 N 0.44 0.00 -0.35 1.51 4.39 -1.46 -1.51 114.58 117.60 1v83 h GLU 206 Ca 0.08 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.72 1v83 h GLU 206 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 1v83 h GLU 206 CO 0.03 0.65 -0.01 0.93 -1.16 0.00 0.00 179.01 179.45 1v83 h GLU 207 N 0.00 0.63 0.00 2.33 4.39 -0.73 -3.22 114.58 117.97 1v83 h GLU 207 Ca -0.01 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.45 1v83 h GLU 207 Cb 1.22 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1v83 h GLU 207 CO 0.09 0.75 -0.23 0.00 -1.16 0.00 0.00 179.01 178.46 1v83 h MET 208 N 0.43 0.00 -0.65 2.33 -0.00 -1.31 -3.36 114.93 112.36 1v83 h MET 208 Ca 0.10 0.00 0.13 0.00 -0.00 0.00 0.00 59.70 59.93 1v83 h MET 208 Cb 0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.04 1v83 h MET 208 CO 0.02 0.16 0.44 -0.09 -0.00 0.00 0.00 176.91 177.44 1v83 h ARG 209 N 0.00 0.31 -0.26 -0.10 2.43 -1.28 -1.84 114.38 113.64 1v83 h ARG 209 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1v83 h ARG 209 Cb 1.13 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1v83 h ARG 209 CO 0.02 0.21 0.00 -1.13 -1.51 0.00 0.00 179.97 177.56 1v83 n SER 210 N -4.45 1.52 -4.65 -3.80 3.41 -1.26 -4.75 113.62 99.64 1v83 n SER 210 Ca 0.12 -1.94 -0.49 0.00 -0.26 0.00 0.00 58.87 56.30 1v83 n SER 210 Cb 0.50 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 64.22 1v83 n SER 210 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1v83 n THR 211 N 0.31 0.09 -0.08 6.66 -1.04 -0.69 -4.90 114.28 114.63 1v83 n THR 211 Ca 0.11 -0.02 -0.11 0.00 -2.04 0.00 0.00 64.05 61.99 1v83 n THR 211 Cb 0.25 -1.33 -0.15 0.00 -1.82 0.00 0.00 70.33 67.28 1v83 n THR 211 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1v83 n ARG 212 N 3.67 0.67 0.00 -2.82 1.74 -1.26 -4.60 116.66 114.06 1v83 n ARG 212 Ca 0.19 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1v83 n ARG 212 Cb 0.25 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1v83 n ARG 212 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1v83 n ARG 213 N -2.91 0.00 -3.73 5.56 1.74 -1.26 -4.70 116.66 111.36 1v83 n ARG 213 Ca -0.31 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.61 1v83 n ARG 213 Cb 1.11 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 32.39 1v83 n ARG 213 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1v83 s VAL 214 N 0.00 -0.09 0.14 1.55 1.01 -1.26 -0.24 120.40 121.51 1v83 s VAL 214 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.31 1v83 s VAL 214 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 1v83 s VAL 214 CO 0.00 0.11 0.04 -0.94 0.00 0.00 0.00 175.10 174.32 1v83 s SER 215 N 1.46 5.13 0.05 3.32 1.04 -0.52 -0.77 113.70 123.41 1v83 s SER 215 Ca -0.05 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1v83 s SER 215 Cb -0.12 -1.23 -0.03 0.00 0.10 0.00 0.00 66.02 64.73 1v83 s SER 215 CO -0.04 0.12 -0.05 0.68 0.98 0.00 0.00 173.24 174.94 1v83 s VAL 216 N -1.57 0.34 0.23 5.02 -7.23 -0.71 -1.91 120.40 114.58 1v83 s VAL 216 Ca 0.28 -1.47 -0.20 0.00 -1.81 0.00 0.00 61.98 58.78 1v83 s VAL 216 Cb -0.11 -1.06 0.03 0.00 0.56 0.00 0.00 36.38 35.80 1v83 s VAL 216 CO 0.20 -0.74 0.63 -1.66 -0.31 0.00 0.00 175.10 173.23 1v83 s TRP 217 N -2.77 -0.22 0.58 2.82 -2.14 -0.46 -1.02 118.94 115.73 1v83 s TRP 217 Ca -0.01 -0.15 -0.19 0.00 2.66 0.00 0.00 56.10 58.41 1v83 s TRP 217 Cb -0.00 0.57 -0.04 0.00 -3.10 0.00 0.00 33.47 30.89 1v83 s TRP 217 CO -0.05 -1.06 1.20 -2.14 -2.66 0.00 0.00 176.95 172.25 1v83 s PRO 218 N -3.88 3.04 -0.05 3.25 0.02 -1.26 -4.69 135.00 131.43 1v83 s PRO 218 Ca 0.09 1.82 0.00 0.00 0.02 0.00 0.00 61.00 62.93 1v83 s PRO 218 Cb -0.03 -1.96 0.02 0.00 0.02 0.00 0.00 34.50 32.55 1v83 s PRO 218 CO 0.00 -1.15 -0.03 0.08 -0.33 0.00 0.00 177.00 175.57 1v83 s VAL 219 N -1.60 0.50 0.47 3.83 1.01 -0.41 -4.38 120.40 119.83 1v83 s VAL 219 Ca 0.76 -0.06 -0.19 0.00 0.00 0.00 0.00 61.98 62.50 1v83 s VAL 219 Cb -0.30 -0.57 -0.09 0.00 0.00 0.00 0.00 36.38 35.42 1v83 s VAL 219 CO 0.33 0.24 0.97 0.00 0.00 0.00 0.00 175.10 176.64 1v83 s ALA 220 N 1.25 3.05 -1.17 5.51 0.00 -0.91 -1.34 121.76 128.15 1v83 s ALA 220 Ca -0.06 0.29 -0.04 0.00 0.00 0.00 0.00 51.96 52.15 1v83 s ALA 220 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1v83 s ALA 220 CO -0.02 -0.06 1.00 1.19 0.00 0.00 0.00 175.76 177.87 1v83 n PHE 221 N -1.12 -2.33 -4.14 0.00 3.72 -0.21 -1.04 117.46 112.34 1v83 n PHE 221 Ca 0.07 0.89 -0.12 0.00 -0.05 0.00 0.00 57.45 58.24 1v83 n PHE 221 Cb 0.54 -4.75 -0.10 0.00 -0.94 0.00 0.00 39.48 34.23 1v83 n PHE 221 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1v83 s VAL 222 N -3.31 0.68 -1.81 -4.37 -7.23 -1.23 -4.62 120.40 98.51 1v83 s VAL 222 Ca 0.28 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1v83 s VAL 222 Cb -0.12 -1.34 0.00 0.00 0.56 0.00 0.00 36.38 35.47 1v83 s VAL 222 CO 0.66 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 1v83 n GLY 223 N 0.45 -0.38 2.42 2.32 0.00 -1.26 -2.02 105.19 106.72 1v83 n GLY 223 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 1v83 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v83 n GLY 224 N -0.99 0.66 3.45 -0.02 0.00 -1.26 -4.59 105.19 102.44 1v83 n GLY 224 Ca -0.25 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1v83 n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v83 s LEU 225 N -4.55 2.32 0.40 0.99 1.43 -0.86 -5.01 118.68 113.40 1v83 s LEU 225 Ca 0.00 -1.31 0.09 0.00 -1.03 0.00 0.00 54.13 51.88 1v83 s LEU 225 Cb 0.00 -0.48 0.84 0.00 0.03 0.00 0.00 46.19 46.58 1v83 s LEU 225 CO 0.00 -0.51 1.99 0.03 0.23 0.00 0.00 176.35 178.08 1v83 h ARG 226 N 2.17 0.35 -1.43 1.70 3.08 -1.94 -3.24 114.38 115.07 1v83 h ARG 226 Ca -0.41 -0.05 0.21 0.00 0.07 0.00 0.00 59.98 59.80 1v83 h ARG 226 Cb 1.24 -0.06 -0.22 0.00 0.08 0.00 0.00 29.97 31.01 1v83 h ARG 226 CO 0.69 0.35 0.78 1.52 -1.07 0.00 0.00 179.97 182.24 1v83 s TYR 227 N -5.06 -0.16 -0.05 3.04 -0.85 -1.26 -1.04 117.35 111.97 1v83 s TYR 227 Ca -0.07 0.19 0.03 0.00 -0.52 0.00 0.00 57.07 56.70 1v83 s TYR 227 Cb 0.16 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.97 1v83 s TYR 227 CO 0.73 -0.20 -0.11 -1.21 -1.52 0.00 0.00 175.55 173.23 1v83 s GLU 228 N -1.84 2.57 -0.01 -3.49 2.02 -0.45 -4.93 118.70 112.57 1v83 s GLU 228 Ca 0.07 -0.66 -0.01 0.00 0.02 0.00 0.00 54.97 54.39 1v83 s GLU 228 Cb -0.01 -2.46 0.01 0.00 0.10 0.00 0.00 34.13 31.77 1v83 s GLU 228 CO -0.04 0.63 0.03 0.00 0.02 0.00 0.00 175.26 175.90 1v83 s ALA 229 N -0.79 -0.05 0.64 5.21 0.00 -1.16 -1.29 121.76 124.32 1v83 s ALA 229 Ca 0.12 0.11 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 1v83 s ALA 229 Cb -0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 1v83 s ALA 229 CO 0.02 -0.03 1.18 -2.14 0.00 0.00 0.00 175.76 174.79 1v83 s PRO 230 N 0.15 2.74 -0.18 0.00 0.02 -1.26 -0.03 135.00 136.43 1v83 s PRO 230 Ca -0.01 1.68 -0.06 0.00 0.02 0.00 0.00 61.00 62.63 1v83 s PRO 230 Cb -0.02 -1.92 -0.03 0.00 0.02 0.00 0.00 34.50 32.55 1v83 s PRO 230 CO -0.00 -1.35 0.03 0.50 -0.33 0.00 0.00 177.00 175.84 1v83 s ARG 231 N -3.67 3.84 0.03 5.54 3.52 0.39 -4.69 118.95 123.91 1v83 s ARG 231 Ca 0.74 -0.42 0.07 0.00 -0.13 0.00 0.00 55.73 55.98 1v83 s ARG 231 Cb -0.27 -3.11 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1v83 s ARG 231 CO 0.38 0.23 -0.18 0.08 -0.81 0.00 0.00 175.30 175.00 1v83 s VAL 232 N 0.45 2.81 0.64 7.11 1.01 -1.26 -0.22 120.40 130.94 1v83 s VAL 232 Ca 0.01 -1.14 0.03 0.00 0.00 0.00 0.00 61.98 60.88 1v83 s VAL 232 Cb -0.13 -2.17 0.10 0.00 0.00 0.00 0.00 36.38 34.18 1v83 s VAL 232 CO 0.01 0.37 0.88 0.54 0.00 0.00 0.00 175.10 176.91 1v83 s ASN 233 N -1.35 4.75 0.64 3.32 6.03 0.45 -4.88 114.94 123.89 1v83 s ASN 233 Ca 0.14 -0.47 0.42 0.00 -1.03 0.00 0.00 52.86 51.92 1v83 s ASN 233 Cb -0.10 -0.05 2.22 0.00 -3.03 0.00 0.00 41.25 40.28 1v83 s ASN 233 CO 0.05 -1.57 2.30 1.23 -2.03 0.00 0.00 177.10 177.09 1v83 h GLY 234 N -0.18 0.00 1.14 0.45 0.00 -2.01 -0.30 103.07 102.16 1v83 h GLY 234 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1v83 h GLY 234 CO 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.94 1v83 n ALA 235 N -2.10 2.62 -0.76 3.60 0.00 -1.26 -4.89 120.51 117.71 1v83 n ALA 235 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1v83 n ALA 235 Cb 0.11 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1v83 n ALA 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v83 n GLY 236 N 1.18 0.57 3.75 0.00 0.00 -0.12 -5.06 105.19 105.51 1v83 n GLY 236 Ca 0.18 -0.45 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1v83 n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v83 s LYS 237 N -0.93 3.03 0.02 1.61 -0.14 -1.25 -4.65 119.74 117.43 1v83 s LYS 237 Ca 0.00 -0.46 -0.30 0.00 -1.36 0.00 0.00 55.97 53.85 1v83 s LYS 237 Cb 0.00 -2.84 -0.05 0.00 -1.68 0.00 0.00 37.83 33.26 1v83 s LYS 237 CO 0.00 0.67 1.28 0.08 -0.76 0.00 0.00 175.35 176.61 1v83 s VAL 238 N -1.10 3.92 -0.23 3.17 1.01 -1.26 -0.41 120.40 125.49 1v83 s VAL 238 Ca 0.20 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.52 1v83 s VAL 238 Cb -0.12 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.43 1v83 s VAL 238 CO 0.10 0.05 0.67 1.33 0.00 0.00 0.00 175.10 177.24 1v83 n VAL 239 N 4.31 0.21 -3.49 2.92 0.24 0.69 -4.52 118.33 118.70 1v83 n VAL 239 Ca 0.11 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1v83 n VAL 239 Cb 0.45 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 1v83 n VAL 239 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1v83 n ARG 240 N 0.02 -0.56 -3.92 7.34 5.12 -1.16 -5.00 116.66 118.49 1v83 n ARG 240 Ca 0.01 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.79 1v83 n ARG 240 Cb 0.10 0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.25 1v83 n ARG 240 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1v83 s TRP 241 N -3.00 0.17 -1.03 -1.55 0.52 -1.26 -0.46 118.94 112.33 1v83 s TRP 241 Ca 0.00 0.01 -0.17 0.00 0.02 0.00 0.00 56.10 55.96 1v83 s TRP 241 Cb 0.00 -0.20 0.14 0.00 -1.15 0.00 0.00 33.47 32.25 1v83 s TRP 241 CO 0.00 -0.05 1.25 0.15 0.02 0.00 0.00 176.95 178.32 1v83 s LYS 242 N 0.46 3.76 0.13 4.98 1.02 0.95 -4.84 119.74 126.20 1v83 s LYS 242 Ca -0.04 -2.00 -0.04 0.00 0.02 0.00 0.00 55.97 53.91 1v83 s LYS 242 Cb -0.06 -4.99 -0.03 0.00 -0.52 0.00 0.00 37.83 32.22 1v83 s LYS 242 CO -0.01 -1.80 0.13 0.95 -0.92 0.00 0.00 175.35 173.71 1v83 s THR 243 N 2.46 0.10 -0.21 2.17 -4.23 -1.26 -2.98 115.64 111.68 1v83 s THR 243 Ca 0.37 -1.69 0.07 0.00 -1.18 0.00 0.00 61.69 59.26 1v83 s THR 243 Cb -0.04 -1.91 -0.18 0.00 1.34 0.00 0.00 72.50 71.71 1v83 s THR 243 CO -0.06 -0.45 -0.10 0.52 -0.54 0.00 0.00 174.62 173.98 1v83 n VAL 244 N -0.12 1.31 -2.92 2.29 0.31 -1.26 -4.53 118.33 113.41 1v83 n VAL 244 Ca -0.07 -0.62 -0.41 0.00 -0.01 0.00 0.00 64.34 63.23 1v83 n VAL 244 Cb 0.63 -1.01 -0.04 0.00 -0.91 0.00 0.00 33.84 32.51 1v83 n VAL 244 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1v83 s PHE 245 N -2.46 3.47 -0.41 3.52 2.19 -1.26 -4.46 117.98 118.56 1v83 s PHE 245 Ca -0.23 1.27 -0.10 0.00 0.33 0.00 0.00 56.93 58.20 1v83 s PHE 245 Cb 0.07 -2.97 0.01 0.00 -1.31 0.00 0.00 43.02 38.83 1v83 s PHE 245 CO 0.62 -0.15 0.24 -0.25 1.83 0.00 0.00 175.22 177.51 1v83 n ASP 246 N 4.83 -1.59 0.00 6.13 10.43 -1.26 -4.79 116.55 130.30 1v83 n ASP 246 Ca 0.03 -0.46 0.06 0.00 2.57 0.00 0.00 54.79 56.99 1v83 n ASP 246 Cb 0.49 -0.59 0.25 0.00 1.84 0.00 0.00 41.12 43.12 1v83 n ASP 246 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 1v83 n PRO 247 N -2.16 0.03 -0.32 -0.24 -0.04 -1.26 -2.60 135.00 128.40 1v83 n PRO 247 Ca -0.06 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.79 1v83 n PRO 247 Cb 0.22 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.47 1v83 n PRO 247 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1v83 n HIS 248 N -1.46 0.86 -1.38 0.54 8.25 -1.26 -4.28 115.22 116.48 1v83 n HIS 248 Ca 0.03 -0.46 -0.30 0.00 -0.26 0.00 0.00 57.72 56.73 1v83 n HIS 248 Cb 0.12 -0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.33 1v83 n HIS 248 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1v83 s ARG 249 N -1.08 2.12 0.21 -0.41 1.70 -1.07 -4.93 118.95 115.49 1v83 s ARG 249 Ca 0.45 0.92 -0.16 0.00 -0.47 0.00 0.00 55.73 56.47 1v83 s ARG 249 Cb 0.24 -1.90 0.21 0.00 -0.57 0.00 0.00 34.95 32.92 1v83 s ARG 249 CO 0.32 -1.66 1.60 -1.35 -1.08 0.00 0.00 175.30 173.13 1v83 h PRO 250 N -1.13 -0.07 -2.75 3.89 0.11 -1.92 -3.34 132.00 126.78 1v83 h PRO 250 Ca -0.46 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.09 1v83 h PRO 250 Cb 1.25 0.02 -0.39 0.00 0.11 0.00 0.00 31.00 31.98 1v83 h PRO 250 CO 0.55 -0.05 -0.81 -0.06 -0.21 0.00 0.00 178.00 177.42 1v83 s PHE 251 N -6.14 0.76 -1.32 0.65 0.40 -1.26 -4.95 117.98 106.11 1v83 s PHE 251 Ca -0.14 -1.46 -0.16 0.00 -0.60 0.00 0.00 56.93 54.58 1v83 s PHE 251 Cb 0.18 -1.04 0.09 0.00 0.51 0.00 0.00 43.02 42.76 1v83 s PHE 251 CO 0.72 -0.83 1.82 0.00 0.70 0.00 0.00 175.22 177.63 1v83 n ALA 252 N 4.44 4.25 -3.27 5.36 0.00 -1.26 -4.31 120.51 125.72 1v83 n ALA 252 Ca 0.05 -3.97 -0.14 0.00 0.00 0.00 0.00 53.44 49.38 1v83 n ALA 252 Cb 0.39 -3.44 -0.09 0.00 0.00 0.00 0.00 19.45 16.31 1v83 n ALA 252 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1v83 s ILE 253 N 3.18 0.04 0.55 0.00 2.07 -1.26 -4.89 121.20 120.89 1v83 s ILE 253 Ca 0.49 -0.37 -0.14 0.00 -1.41 0.00 0.00 60.65 59.22 1v83 s ILE 253 Cb 0.06 -0.65 -0.06 0.00 0.13 0.00 0.00 42.46 41.93 1v83 s ILE 253 CO 0.02 -0.20 1.00 -0.62 -1.91 0.00 0.00 174.94 173.23 1v83 s ASP 254 N -1.14 6.48 0.38 4.50 -1.08 -1.26 -4.75 116.67 119.80 1v83 s ASP 254 Ca -0.12 1.51 0.16 0.00 -0.52 0.00 0.00 52.55 53.58 1v83 s ASP 254 Cb -0.04 -2.49 1.04 0.00 -1.46 0.00 0.00 42.92 39.96 1v83 s ASP 254 CO 0.04 -0.69 1.77 -0.03 0.52 0.00 0.00 175.17 176.79 1v83 h MET 255 N 0.46 0.44 0.00 4.34 1.85 -1.97 0.20 114.93 120.26 1v83 h MET 255 Ca -0.46 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.61 1v83 h MET 255 Cb 1.19 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.12 1v83 h MET 255 CO 0.62 0.29 0.00 0.00 -0.40 0.00 0.00 176.91 177.42 1v83 n ALA 256 N -2.44 2.57 0.11 0.39 0.00 -1.26 -3.91 120.51 115.97 1v83 n ALA 256 Ca 0.25 -0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1v83 n ALA 256 Cb 0.82 -1.50 0.28 0.00 0.00 0.00 0.00 19.45 19.05 1v83 n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v83 n GLY 257 N 1.09 1.85 3.32 0.00 0.00 0.69 -4.98 105.19 107.16 1v83 n GLY 257 Ca 0.19 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1v83 n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1v83 s PHE 258 N -1.27 0.11 0.02 1.61 -0.12 -1.25 -1.36 117.98 115.72 1v83 s PHE 258 Ca 0.42 -0.48 -0.02 0.00 -0.05 0.00 0.00 56.93 56.79 1v83 s PHE 258 Cb 0.22 0.08 -0.01 0.00 -0.63 0.00 0.00 43.02 42.68 1v83 s PHE 258 CO 0.30 -0.69 0.02 0.00 -0.05 0.00 0.00 175.22 174.80 1v83 s ALA 259 N -3.88 0.00 -0.05 1.99 0.00 -0.80 -4.55 121.76 114.47 1v83 s ALA 259 Ca 0.09 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.62 1v83 s ALA 259 Cb 0.03 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1v83 s ALA 259 CO -0.07 -0.19 -0.23 0.08 0.00 0.00 0.00 175.76 175.35 1v83 s VAL 260 N -1.62 1.88 0.25 0.00 1.01 0.23 -1.44 120.40 120.73 1v83 s VAL 260 Ca -0.14 -0.98 -0.31 0.00 0.00 0.00 0.00 61.98 60.55 1v83 s VAL 260 Cb -0.08 -1.60 -0.12 0.00 0.00 0.00 0.00 36.38 34.59 1v83 s VAL 260 CO -0.01 0.53 1.66 -3.20 0.00 0.00 0.00 175.10 174.08 1v83 n ASN 261 N 2.96 3.96 -0.28 3.32 5.15 0.67 0.54 115.26 131.57 1v83 n ASN 261 Ca -0.17 1.11 -0.00 0.00 -0.60 0.00 0.00 54.58 54.91 1v83 n ASN 261 Cb 0.52 -1.59 0.13 0.00 -0.53 0.00 0.00 39.78 38.31 1v83 n ASN 261 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1v83 h LEU 262 N 5.74 0.73 -1.01 1.20 5.85 -1.15 -2.14 115.31 124.53 1v83 h LEU 262 Ca -0.45 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.37 1v83 h LEU 262 Cb 1.21 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 1v83 h LEU 262 CO 0.87 0.47 0.65 -0.09 -0.34 0.00 0.00 178.44 180.00 1v83 h ARG 263 N 0.86 1.11 -0.84 1.25 2.43 -1.86 -0.51 114.38 116.82 1v83 h ARG 263 Ca 0.35 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1v83 h ARG 263 Cb 0.18 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 1v83 h ARG 263 CO -0.18 0.74 0.39 1.25 -1.51 0.00 0.00 179.97 180.66 1v83 h LEU 264 N 1.15 1.11 -0.47 3.80 5.85 -1.74 0.15 115.31 125.16 1v83 h LEU 264 Ca 0.45 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 1v83 h LEU 264 Cb 0.23 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1v83 h LEU 264 CO -0.19 0.94 0.18 0.40 -0.34 0.00 0.00 178.44 179.43 1v83 h ILE 265 N 1.20 1.21 -0.22 4.05 1.08 -0.91 -1.12 117.51 122.81 1v83 h ILE 265 Ca 0.29 -0.67 -0.12 0.00 -0.39 0.00 0.00 64.86 63.96 1v83 h ILE 265 Cb 0.14 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1v83 h ILE 265 CO -0.03 0.25 -0.38 -0.07 -0.69 0.00 0.00 178.15 177.23 1v83 h LEU 266 N 0.62 0.51 -0.07 1.44 3.38 -0.73 -3.23 115.31 117.23 1v83 h LEU 266 Ca 0.16 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1v83 h LEU 266 Cb 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1v83 h LEU 266 CO -0.01 0.84 -0.04 1.56 0.09 0.00 0.00 178.44 180.88 1v83 h GLN 267 N 0.41 0.14 -3.69 1.13 1.08 -0.46 -3.28 115.11 110.43 1v83 h GLN 267 Ca 0.04 -0.06 -0.76 0.00 -1.45 0.00 0.00 58.65 56.42 1v83 h GLN 267 Cb 0.85 -0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.11 1v83 h GLN 267 CO 0.07 0.53 1.82 0.54 -0.95 0.00 0.00 178.83 180.83 1v83 n ARG 268 N -4.77 3.63 0.32 1.46 5.12 -0.44 -4.81 116.66 117.17 1v83 n ARG 268 Ca -0.07 -3.66 0.21 0.00 -1.93 0.00 0.00 57.85 52.40 1v83 n ARG 268 Cb 0.26 -2.92 1.08 0.00 -1.16 0.00 0.00 32.46 29.73 1v83 n ARG 268 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1v83 h SER 269 N 5.98 0.00 0.01 0.55 4.64 -1.66 -2.70 113.55 120.37 1v83 h SER 269 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1v83 h SER 269 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1v83 h SER 269 CO 1.53 0.01 -0.08 0.00 -0.87 0.00 0.00 176.83 177.42 1v83 n GLN 270 N -3.14 1.72 -2.80 4.77 1.13 -1.26 -4.90 117.38 112.89 1v83 n GLN 270 Ca -0.02 -1.20 -0.43 0.00 -1.94 0.00 0.00 57.00 53.41 1v83 n GLN 270 Cb 0.13 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 28.96 1v83 n GLN 270 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1v83 s ALA 271 N -2.11 3.44 0.14 -1.58 0.00 -1.02 -5.02 121.76 115.60 1v83 s ALA 271 Ca 0.31 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.91 1v83 s ALA 271 Cb 0.20 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1v83 s ALA 271 CO 0.37 -1.52 -0.01 0.71 0.00 0.00 0.00 175.76 175.31 1v83 s TYR 272 N 3.43 1.01 0.38 0.00 1.51 -1.26 -5.04 117.35 117.37 1v83 s TYR 272 Ca 0.39 -1.04 -0.26 0.00 -1.01 0.00 0.00 57.07 55.15 1v83 s TYR 272 Cb -0.12 -0.58 -0.09 0.00 -0.11 0.00 0.00 41.96 41.06 1v83 s TYR 272 CO 0.17 -0.26 1.16 -0.06 -1.11 0.00 0.00 175.55 175.45 1v83 s PHE 273 N -3.74 3.14 0.06 2.71 0.40 -1.26 -4.43 117.98 114.85 1v83 s PHE 273 Ca 0.19 1.56 -0.31 0.00 -0.60 0.00 0.00 56.93 57.78 1v83 s PHE 273 Cb 0.06 -3.39 -0.08 0.00 0.51 0.00 0.00 43.02 40.12 1v83 s PHE 273 CO 0.00 -1.23 1.65 0.21 0.70 0.00 0.00 175.22 176.55 1v83 s LYS 274 N -2.17 4.20 0.01 0.44 2.20 -1.26 -4.93 119.74 118.22 1v83 s LYS 274 Ca 0.55 2.32 -0.24 0.00 -0.36 0.00 0.00 55.97 58.24 1v83 s LYS 274 Cb -0.31 -3.63 -0.13 0.00 -1.51 0.00 0.00 37.83 32.25 1v83 s LYS 274 CO 0.39 -0.74 1.01 1.25 -0.36 0.00 0.00 175.35 176.91 1v83 h LEU 275 N 8.69 -0.72 -8.88 5.43 5.85 -1.95 -3.46 115.31 120.27 1v83 h LEU 275 Ca -0.42 0.02 -0.35 0.00 0.84 0.00 0.00 57.88 57.97 1v83 h LEU 275 Cb 1.20 0.19 -0.14 0.00 0.37 0.00 0.00 40.66 42.27 1v83 h LEU 275 CO 0.93 -0.36 -0.63 0.00 -0.34 0.00 0.00 178.44 178.05 1v83 s ARG 276 N -4.36 1.37 0.00 1.25 1.70 -1.26 -4.37 118.95 113.28 1v83 s ARG 276 Ca -0.12 -1.73 0.00 0.00 -0.47 0.00 0.00 55.73 53.41 1v83 s ARG 276 Cb 0.01 -0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.03 1v83 s ARG 276 CO 0.37 -0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.77 1v83 n GLY 277 N -0.44 2.55 1.83 3.88 0.00 -1.19 -4.98 105.19 106.84 1v83 n GLY 277 Ca -0.02 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1v83 n GLY 277 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v83 n VAL 278 N 0.00 0.00 -2.03 1.61 3.14 -1.26 -4.86 118.33 114.93 1v83 n VAL 278 Ca 0.00 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.99 1v83 n VAL 278 Cb 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 33.84 32.53 1v83 n VAL 278 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1v83 s LYS 279 N 1.58 3.86 0.15 1.45 1.02 -1.26 -4.86 119.74 121.68 1v83 s LYS 279 Ca 0.52 2.15 -0.34 0.00 0.02 0.00 0.00 55.97 58.32 1v83 s LYS 279 Cb -0.74 -2.68 -0.14 0.00 -0.52 0.00 0.00 37.83 33.75 1v83 s LYS 279 CO 0.40 -0.58 1.53 0.41 -0.92 0.00 0.00 175.35 176.19 1v83 n GLY 280 N 0.64 1.00 1.85 -3.33 0.00 -1.26 -1.61 105.19 102.48 1v83 n GLY 280 Ca 0.05 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.73 1v83 n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v83 n GLY 281 N 3.24 0.50 0.26 -0.02 0.00 -1.26 -4.92 105.19 102.99 1v83 n GLY 281 Ca 0.17 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.91 1v83 n GLY 281 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1v83 n TYR 282 N -2.92 0.05 -0.12 1.61 4.02 -0.63 -4.71 117.16 114.45 1v83 n TYR 282 Ca 0.00 -0.10 -0.07 0.00 -0.01 0.00 0.00 57.90 57.72 1v83 n TYR 282 Cb 0.00 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.33 1v83 n TYR 282 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1v83 h GLN 283 N 1.13 0.43 -0.80 -0.72 4.15 -1.92 -1.36 115.11 116.03 1v83 h GLN 283 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1v83 h GLN 283 Cb 0.32 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 1v83 h GLN 283 CO 0.00 0.29 0.45 0.93 -1.93 0.00 0.00 178.83 178.57 1v83 h GLU 284 N 0.44 1.10 -0.52 1.69 3.07 -1.85 -2.34 114.58 116.18 1v83 h GLU 284 Ca 0.17 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 1v83 h GLU 284 Cb 0.04 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.71 1v83 h GLU 284 CO -0.10 0.80 0.11 0.77 -1.40 0.00 0.00 179.01 179.20 1v83 h SER 285 N 1.10 0.74 -0.76 1.42 0.02 -1.65 -1.57 113.55 112.86 1v83 h SER 285 Ca 0.28 -0.13 0.11 0.00 -0.84 0.00 0.00 61.79 61.21 1v83 h SER 285 Cb 0.01 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 1v83 h SER 285 CO -0.05 0.74 0.50 0.77 -1.14 0.00 0.00 176.83 177.65 1v83 h SER 286 N 0.76 0.56 0.00 3.07 4.64 -0.69 0.22 113.55 122.11 1v83 h SER 286 Ca 0.17 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.39 1v83 h SER 286 Cb 0.30 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1v83 h SER 286 CO 0.00 0.33 -0.72 0.25 -0.87 0.00 0.00 176.83 175.82 1v83 h LEU 287 N 0.62 0.00 -1.47 5.97 5.85 -1.47 -3.39 115.31 121.41 1v83 h LEU 287 Ca 0.35 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.64 1v83 h LEU 287 Cb 0.54 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1v83 h LEU 287 CO -0.13 1.17 0.46 -0.07 -0.34 0.00 0.00 178.44 179.53 1v83 h LEU 288 N -1.00 0.54 -2.06 2.25 3.38 -1.12 -1.52 115.31 115.78 1v83 h LEU 288 Ca -0.18 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1v83 h LEU 288 Cb 1.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1v83 h LEU 288 CO -0.11 0.33 -0.09 0.08 0.09 0.00 0.00 178.44 178.75 1v83 h ARG 289 N 0.61 0.00 -0.01 1.13 0.11 -1.15 0.05 114.38 115.11 1v83 h ARG 289 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 1v83 h ARG 289 Cb 0.43 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.51 1v83 h ARG 289 CO -0.10 0.09 -0.20 0.39 0.10 0.00 0.00 179.97 180.24 1v83 n GLU 290 N -3.61 1.17 -0.04 0.08 1.02 -0.58 -4.34 120.64 114.34 1v83 n GLU 290 Ca -0.02 -0.75 -0.05 0.00 -0.02 0.00 0.00 57.16 56.32 1v83 n GLU 290 Cb 0.20 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 1v83 n GLU 290 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1v83 n LEU 291 N -0.26 1.59 -3.88 -4.62 4.77 -0.34 -4.96 117.00 109.30 1v83 n LEU 291 Ca 0.14 -0.03 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 1v83 n LEU 291 Cb 0.38 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1v83 n LEU 291 CO 0.23 0.44 0.24 0.54 -1.33 0.00 0.00 177.39 177.52 1v83 s VAL 292 N -2.19 0.01 0.31 4.08 0.11 -0.14 -5.03 120.40 117.54 1v83 s VAL 292 Ca -0.09 -1.12 0.07 0.00 -2.93 0.00 0.00 61.98 57.91 1v83 s VAL 292 Cb 0.03 -1.92 -0.03 0.00 -1.53 0.00 0.00 36.38 32.93 1v83 s VAL 292 CO 0.27 -0.07 0.24 0.42 -3.33 0.00 0.00 175.10 172.64 1v83 s THR 293 N -3.95 3.82 0.22 5.04 -4.23 -1.26 -4.52 115.64 110.76 1v83 s THR 293 Ca 0.16 -1.41 -0.08 0.00 -1.18 0.00 0.00 61.69 59.17 1v83 s THR 293 Cb -0.01 -3.24 0.16 0.00 1.34 0.00 0.00 72.50 70.75 1v83 s THR 293 CO 0.04 -0.24 1.79 0.25 -0.54 0.00 0.00 174.62 175.92 1v83 h LEU 294 N 1.36 0.49 -2.22 4.79 5.85 -1.92 -1.65 115.31 122.01 1v83 h LEU 294 Ca -0.46 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1v83 h LEU 294 Cb 1.25 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1v83 h LEU 294 CO 0.59 0.30 0.00 -1.13 -0.34 0.00 0.00 178.44 177.86 1v83 h ASN 295 N 0.63 0.00 -0.22 1.25 -1.24 -1.96 -2.17 115.58 111.88 1v83 h ASN 295 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.33 1v83 h ASN 295 Cb 0.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.34 1v83 h ASN 295 CO -0.23 0.00 0.00 0.47 -1.29 0.00 0.00 177.43 176.38 1v83 n ASP 296 N -2.84 2.81 -4.78 1.15 10.43 -0.62 -4.87 116.55 117.82 1v83 n ASP 296 Ca -0.02 -1.89 -0.37 0.00 2.57 0.00 0.00 54.79 55.08 1v83 n ASP 296 Cb 0.12 -0.13 -0.03 0.00 1.84 0.00 0.00 41.12 42.92 1v83 n ASP 296 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1v83 s LEU 297 N -1.69 4.07 -0.35 0.64 1.43 -0.82 -4.39 118.68 117.58 1v83 s LEU 297 Ca 0.35 2.14 -0.03 0.00 -1.03 0.00 0.00 54.13 55.55 1v83 s LEU 297 Cb 0.21 -4.23 0.07 0.00 0.03 0.00 0.00 46.19 42.27 1v83 s LEU 297 CO 0.30 -0.67 0.10 -1.61 0.23 0.00 0.00 176.35 174.70 1v83 s GLU 298 N -2.62 2.28 0.15 1.70 2.02 0.05 -4.56 118.70 117.72 1v83 s GLU 298 Ca 0.61 -1.48 -0.31 0.00 0.02 0.00 0.00 54.97 53.81 1v83 s GLU 298 Cb -0.24 -3.40 -0.08 0.00 0.10 0.00 0.00 34.13 30.51 1v83 s GLU 298 CO 0.30 -0.82 1.33 -1.25 0.02 0.00 0.00 175.26 174.84 1v83 s PRO 299 N 1.23 4.37 0.23 0.39 0.04 -1.26 -1.74 135.00 138.26 1v83 s PRO 299 Ca 0.01 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.09 1v83 s PRO 299 Cb -0.21 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.10 1v83 s PRO 299 CO -0.02 -0.33 0.01 1.63 0.04 0.00 0.00 177.00 178.34 1v83 n LYS 300 N 3.29 1.32 -3.15 4.56 4.76 -0.19 -4.60 118.16 124.15 1v83 n LYS 300 Ca 0.09 -1.75 -0.11 0.00 -2.87 0.00 0.00 58.31 53.67 1v83 n LYS 300 Cb 0.43 0.54 0.05 0.00 -1.84 0.00 0.00 35.03 34.21 1v83 n LYS 300 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1v83 n ALA 301 N -2.21 -2.43 -3.76 7.82 0.00 -1.26 -0.35 120.51 118.32 1v83 n ALA 301 Ca -0.10 0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 1v83 n ALA 301 Cb 0.30 -4.73 0.03 0.00 0.00 0.00 0.00 19.45 15.05 1v83 n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v83 n ALA 302 N -2.86 -1.92 -3.46 0.00 0.00 -1.26 -1.64 120.51 109.37 1v83 n ALA 302 Ca -0.05 -0.13 -0.21 0.00 0.00 0.00 0.00 53.44 53.05 1v83 n ALA 302 Cb 0.59 -2.21 0.07 0.00 0.00 0.00 0.00 19.45 17.90 1v83 n ALA 302 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1v83 n ASN 303 N -3.02 -5.64 -3.42 0.00 5.15 -1.22 -3.12 115.26 104.00 1v83 n ASN 303 Ca -0.26 -0.48 -0.20 0.00 -0.60 0.00 0.00 54.58 53.04 1v83 n ASN 303 Cb 0.66 -4.51 0.08 0.00 -0.53 0.00 0.00 39.78 35.48 1v83 n ASN 303 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1v83 n THR 305 N -4.46 0.00 -4.42 0.00 -2.24 -0.65 -4.80 114.28 97.71 1v83 n THR 305 Ca -0.14 -0.49 -0.24 0.00 -2.27 0.00 0.00 64.05 60.91 1v83 n THR 305 Cb 0.61 1.02 -0.13 0.00 -2.10 0.00 0.00 70.33 69.73 1v83 n THR 305 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1v83 s LYS 306 N -0.04 1.21 -0.34 -0.78 1.02 -1.06 -5.04 119.74 114.72 1v83 s LYS 306 Ca 0.00 -1.06 -0.12 0.00 0.02 0.00 0.00 55.97 54.81 1v83 s LYS 306 Cb 0.00 -1.41 -0.01 0.00 -0.52 0.00 0.00 37.83 35.89 1v83 s LYS 306 CO 0.00 0.34 0.22 0.42 -0.92 0.00 0.00 175.35 175.41 1v83 s ILE 307 N -1.02 5.11 -0.35 2.17 -1.09 -1.26 -4.27 121.20 120.49 1v83 s ILE 307 Ca 0.06 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.22 1v83 s ILE 307 Cb -0.09 -3.63 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 1v83 s ILE 307 CO 0.03 -0.01 0.57 0.18 -1.23 0.00 0.00 174.94 174.49 1v83 n LEU 308 N 5.08 1.20 -3.79 2.97 4.77 -1.26 -5.01 117.00 120.96 1v83 n LEU 308 Ca -0.13 -0.98 -0.13 0.00 -0.03 0.00 0.00 56.01 54.74 1v83 n LEU 308 Cb 0.49 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.48 1v83 n LEU 308 CO 0.36 0.27 -0.06 0.54 -1.33 0.00 0.00 177.39 177.17 1v83 s VAL 309 N -0.28 0.02 -0.07 4.08 0.11 -1.26 -2.35 120.40 120.66 1v83 s VAL 309 Ca 0.03 -0.19 0.03 0.00 -2.93 0.00 0.00 61.98 58.93 1v83 s VAL 309 Cb 0.02 -0.44 0.01 0.00 -1.53 0.00 0.00 36.38 34.44 1v83 s VAL 309 CO 0.04 -0.10 -0.16 0.26 -3.33 0.00 0.00 175.10 171.80 1v83 s TRP 310 N -0.36 1.77 -1.50 1.54 0.51 -0.30 -2.14 118.94 118.46 1v83 s TRP 310 Ca -0.05 -0.63 -0.09 0.00 -2.12 0.00 0.00 56.10 53.21 1v83 s TRP 310 Cb -0.03 -1.23 0.00 0.00 -0.81 0.00 0.00 33.47 31.40 1v83 s TRP 310 CO 0.01 -0.27 2.64 1.58 -0.51 0.00 0.00 176.95 180.40 1v83 n HIS 311 N 3.54 2.66 -2.26 -1.98 -0.00 -0.21 -1.12 115.22 115.84 1v83 n HIS 311 Ca -0.21 -2.99 -0.34 0.00 -0.00 0.00 0.00 57.72 54.19 1v83 n HIS 311 Cb 0.52 -2.29 -0.01 0.00 -0.00 0.00 0.00 29.99 28.22 1v83 n HIS 311 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1v83 s THR 312 N 1.30 3.64 0.02 3.57 -4.23 -1.26 -4.82 115.64 113.85 1v83 s THR 312 Ca 0.60 0.92 0.05 0.00 -1.18 0.00 0.00 61.69 62.08 1v83 s THR 312 Cb 0.17 -3.37 -0.02 0.00 1.34 0.00 0.00 72.50 70.62 1v83 s THR 312 CO -0.07 -0.32 -0.15 -0.13 -0.54 0.00 0.00 174.62 173.41 1v83 s ARG 313 N -3.59 1.09 -0.18 3.99 1.81 -1.26 -3.99 118.95 116.81 1v83 s ARG 313 Ca 0.67 -0.66 -0.10 0.00 -1.72 0.00 0.00 55.73 53.92 1v83 s ARG 313 Cb -0.18 -1.09 -0.05 0.00 -0.45 0.00 0.00 34.95 33.19 1v83 s ARG 313 CO 0.29 0.28 0.15 0.99 -0.68 0.00 0.00 175.30 176.33 1v83 s THR 314 N -0.61 5.41 0.62 0.02 2.01 -1.26 -5.07 115.64 116.76 1v83 s THR 314 Ca 0.04 0.23 -0.18 0.00 0.31 0.00 0.00 61.69 62.08 1v83 s THR 314 Cb -0.07 -3.48 -0.02 0.00 0.01 0.00 0.00 72.50 68.94 1v83 s THR 314 CO 0.00 0.46 1.24 -1.61 -0.69 0.00 0.00 174.62 174.02 1v83 s GLU 315 N 0.17 2.79 0.04 4.92 2.02 -1.26 -4.96 118.70 122.41 1v83 s GLU 315 Ca 0.10 1.90 -0.30 0.00 0.02 0.00 0.00 54.97 56.68 1v83 s GLU 315 Cb -0.11 -1.90 -0.05 0.00 0.10 0.00 0.00 34.13 32.18 1v83 s GLU 315 CO -0.01 -1.37 1.11 0.21 0.02 0.00 0.00 175.26 175.22 1v83 s LYS 316 N -3.38 4.49 0.37 1.61 2.20 -1.26 -5.00 119.74 118.77 1v83 s LYS 316 Ca 0.79 1.62 -0.26 0.00 -0.36 0.00 0.00 55.97 57.76 1v83 s LYS 316 Cb -0.33 -3.39 -0.09 0.00 -1.51 0.00 0.00 37.83 32.51 1v83 s LYS 316 CO 0.36 -0.17 1.21 -2.14 -0.36 0.00 0.00 175.35 174.25 1v83 s PRO 317 N 1.02 4.16 -0.32 4.03 0.02 -1.26 -4.98 135.00 137.67 1v83 s PRO 317 Ca 0.56 1.96 -0.23 0.00 0.02 0.00 0.00 61.00 63.31 1v83 s PRO 317 Cb -0.26 -2.82 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1v83 s PRO 317 CO 0.29 -0.26 0.77 0.08 -0.33 0.00 0.00 177.00 177.55 1v83 s VAL 318 N -1.31 4.78 -0.20 3.83 1.01 -1.26 -4.92 120.40 122.34 1v83 s VAL 318 Ca 0.54 1.06 0.14 0.00 0.00 0.00 0.00 61.98 63.73 1v83 s VAL 318 Cb -0.34 -4.16 0.46 0.00 0.00 0.00 0.00 36.38 32.34 1v83 s VAL 318 CO 0.43 -0.30 1.35 0.18 0.00 0.00 0.00 175.10 176.77 1v83 n LEU 319 N 6.25 3.49 -0.30 3.92 4.77 -1.26 -4.77 117.00 129.09 1v83 n LEU 319 Ca 0.03 -3.34 0.14 0.00 -0.03 0.00 0.00 56.01 52.81 1v83 n LEU 319 Cb 0.48 -0.54 0.38 0.00 -2.33 0.00 0.00 43.42 41.41 1v83 n LEU 319 CO 0.51 0.92 1.22 -0.37 -1.33 0.00 0.00 177.39 178.33 1v83 h VAL 320 N 1.07 0.76 0.00 4.08 -1.51 -1.96 -0.73 116.25 117.96 1v83 h VAL 320 Ca 0.06 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1v83 h VAL 320 Cb 1.36 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1v83 h VAL 320 CO 0.20 0.12 0.00 0.59 -1.23 0.00 0.00 177.57 177.25 1v83 n ASN 321 N -4.61 0.00 0.22 4.19 3.02 -1.26 -2.69 115.26 114.12 1v83 n ASN 321 Ca 0.20 -0.49 0.11 0.00 -0.03 0.00 0.00 54.58 54.37 1v83 n ASN 321 Cb 0.55 -0.10 0.37 0.00 -0.61 0.00 0.00 39.78 39.99 1v83 n ASN 321 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1v83 h GLU 322 N 0.00 0.00 0.00 3.52 4.39 -1.51 -3.44 114.58 117.54 1v83 h GLU 322 Ca 0.00 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1v83 h GLU 322 Cb 0.07 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 1v83 h GLU 322 CO 0.00 0.17 -0.04 0.41 -1.16 0.00 0.00 179.01 178.39 1v83 n GLY 323 N 0.53 -1.67 0.11 -3.84 0.00 -1.10 -1.92 105.19 97.31 1v83 n GLY 323 Ca 0.01 -1.26 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 1v83 n GLY 323 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v83 h LYS 324 N 0.00 0.25 -0.03 1.61 1.57 -1.95 -3.32 116.57 114.70 1v83 h LYS 324 Ca 0.00 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.36 1v83 h LYS 324 Cb 0.09 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1v83 h LYS 324 CO 0.00 1.13 0.00 1.63 -0.57 0.00 0.00 179.45 181.64 1v83 n LYS 325 N -3.47 1.85 0.00 3.15 5.02 -1.26 -5.06 118.16 118.40 1v83 n LYS 325 Ca -0.14 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 1v83 n LYS 325 Cb 1.04 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.58 1v83 n LYS 325 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v83 n GLY 326 N 1.22 -2.30 0.91 0.72 0.00 -0.81 -5.02 105.19 99.92 1v83 n GLY 326 Ca 0.18 -1.36 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 1v83 n GLY 326 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1v83 n PHE 327 N -1.24 0.00 -1.84 1.61 7.35 -0.94 -4.86 117.46 117.54 1v83 n PHE 327 Ca 0.00 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.39 1v83 n PHE 327 Cb 0.00 -0.10 0.05 0.00 0.35 0.00 0.00 39.48 39.78 1v83 n PHE 327 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1v83 s THR 328 N -2.08 3.52 -0.11 -2.13 -4.23 -1.26 -5.00 115.64 104.35 1v83 s THR 328 Ca -0.04 0.49 -0.30 0.00 -1.18 0.00 0.00 61.69 60.67 1v83 s THR 328 Cb 0.01 -3.46 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 1v83 s THR 328 CO 0.06 -0.64 1.31 -0.62 -0.54 0.00 0.00 174.62 174.18 1v83 s ASP 329 N -4.30 6.93 0.07 3.99 3.68 -1.26 -4.90 116.67 120.88 1v83 s ASP 329 Ca 0.58 1.83 0.18 0.00 2.13 0.00 0.00 52.55 57.27 1v83 s ASP 329 Cb -0.11 -2.54 0.74 0.00 -1.45 0.00 0.00 42.92 39.55 1v83 s ASP 329 CO 0.52 -0.74 1.55 -0.81 0.13 0.00 0.00 175.17 175.83 1v83 n PRO 330 N 6.21 0.05 0.16 4.34 -0.04 -1.26 -2.44 135.00 142.02 1v83 n PRO 330 Ca 0.14 0.28 0.11 0.00 -0.04 0.00 0.00 63.50 63.98 1v83 n PRO 330 Cb 0.45 -1.60 0.08 0.00 -0.04 0.00 0.00 33.50 32.39 1v83 n PRO 330 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1v83 h SER 331 N 0.00 0.00 -3.09 3.54 4.64 -2.05 -3.44 113.55 113.16 1v83 h SER 331 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1v83 h SER 331 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.34 1v83 h SER 331 CO 0.00 0.06 0.92 -0.69 -0.87 0.00 0.00 176.83 176.25 1v83 s VAL 332 N -3.24 4.27 -0.05 0.95 1.01 -1.02 -4.98 120.40 117.35 1v83 s VAL 332 Ca 0.03 1.48 -0.30 0.00 0.00 0.00 0.00 61.98 63.20 1v83 s VAL 332 Cb 0.07 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1v83 s VAL 332 CO 0.73 -0.35 1.25 -0.70 0.00 0.00 0.00 175.10 176.04 1v83 s GLU 333 N 3.82 4.33 0.00 2.72 2.12 -1.26 -4.99 118.70 125.44 1v83 s GLU 333 Ca 0.53 1.75 0.00 0.00 0.36 0.00 0.00 54.97 57.61 1v83 s GLU 333 Cb -0.18 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1v83 s GLU 333 CO 0.18 -0.49 0.48 0.44 -0.54 0.00 0.00 175.26 175.34