#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n86 n ALA 98 N 0.00 2.50 -0.85 4.31 0.00 -1.26 -3.98 120.51 121.23 1n86 n ALA 98 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 1n86 n ALA 98 Cb 0.00 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 17.85 1n86 n ALA 98 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1n86 n SER 99 N -1.09 4.56 -4.11 0.00 7.64 -1.26 -4.73 113.62 114.62 1n86 n SER 99 Ca 0.19 -2.35 -0.37 0.00 1.01 0.00 0.00 58.87 57.35 1n86 n SER 99 Cb 0.13 -1.23 -0.09 0.00 -1.01 0.00 0.00 64.21 62.01 1n86 n SER 99 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1n86 s ILE 100 N 1.23 3.78 -0.00 0.44 1.01 -1.26 -4.66 121.20 121.75 1n86 s ILE 100 Ca 0.56 -2.78 0.00 0.00 0.00 0.00 0.00 60.65 58.43 1n86 s ILE 100 Cb 0.27 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1n86 s ILE 100 CO 0.00 -0.86 0.80 0.18 0.00 0.00 0.00 174.94 175.07 1n86 n LEU 101 N 3.70 0.02 -0.00 2.97 4.77 -1.26 -4.61 117.00 122.59 1n86 n LEU 101 Ca 0.06 -0.62 0.07 0.00 -0.03 0.00 0.00 56.01 55.49 1n86 n LEU 101 Cb 0.39 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1n86 n LEU 101 CO 0.34 0.16 -0.30 0.41 -1.33 0.00 0.00 177.39 176.66 1n86 n THR 102 N -0.01 0.00 -0.02 -5.08 -1.04 -1.26 -4.18 114.28 102.69 1n86 n THR 102 Ca 0.00 -0.23 0.04 0.00 -2.04 0.00 0.00 64.05 61.81 1n86 n THR 102 Cb 0.62 0.65 -0.14 0.00 -1.82 0.00 0.00 70.33 69.64 1n86 n THR 102 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1n86 n HIS 103 N -1.63 0.24 1.43 -1.42 -0.00 -1.26 -3.96 115.22 108.63 1n86 n HIS 103 Ca 0.00 0.08 0.14 0.00 -0.00 0.00 0.00 57.72 57.94 1n86 n HIS 103 Cb 0.30 -0.77 0.63 0.00 -0.00 0.00 0.00 29.99 30.15 1n86 n HIS 103 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1n86 n ASP 104 N -2.53 0.44 0.10 0.26 -0.08 -1.26 -2.89 116.55 110.58 1n86 n ASP 104 Ca -0.12 -0.58 0.12 0.00 -1.51 0.00 0.00 54.79 52.70 1n86 n ASP 104 Cb 0.77 -0.08 0.03 0.00 2.34 0.00 0.00 41.12 44.18 1n86 n ASP 104 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1n86 h SER 105 N 0.54 0.00 0.00 1.67 0.02 -1.73 -3.30 113.55 110.75 1n86 h SER 105 Ca 0.00 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1n86 h SER 105 Cb 0.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 1n86 h SER 105 CO 0.00 0.02 -0.49 0.28 -1.14 0.00 0.00 176.83 175.51 1n86 h SER 106 N 0.00 0.00 -1.33 3.07 0.02 -1.71 -3.36 113.55 110.24 1n86 h SER 106 Ca 0.00 -0.20 0.39 0.00 -0.84 0.00 0.00 61.79 61.14 1n86 h SER 106 Cb 0.95 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.42 1n86 h SER 106 CO 0.00 0.87 0.93 -0.29 -1.14 0.00 0.00 176.83 177.20 1n86 h ILE 107 N -1.00 0.31 -0.54 3.27 2.10 -1.70 0.56 117.51 120.52 1n86 h ILE 107 Ca -0.07 -0.03 -0.03 0.00 1.08 0.00 0.00 64.86 65.82 1n86 h ILE 107 Cb 0.59 0.22 -0.02 0.00 -1.09 0.00 0.00 36.82 36.52 1n86 h ILE 107 CO -0.04 0.01 0.24 -0.09 -1.08 0.00 0.00 178.15 177.19 1n86 h ARG 108 N 0.08 0.79 -0.52 2.19 2.43 -1.71 -3.11 114.38 114.52 1n86 h ARG 108 Ca 0.68 -0.13 0.06 0.00 -0.81 0.00 0.00 59.98 59.78 1n86 h ARG 108 Cb 2.48 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 31.84 1n86 h ARG 108 CO -0.11 0.67 0.22 -0.92 -1.51 0.00 0.00 179.97 178.32 1n86 h TYR 109 N 0.72 0.40 -0.83 2.20 -0.00 -0.00 -2.36 116.97 117.10 1n86 h TYR 109 Ca 0.18 0.02 0.04 0.00 -0.00 0.00 0.00 58.73 58.97 1n86 h TYR 109 Cb 0.16 -0.10 -0.05 0.00 -0.00 0.00 0.00 36.73 36.74 1n86 h TYR 109 CO 0.00 0.16 0.55 -0.07 -0.00 0.00 0.00 178.16 178.80 1n86 h LEU 110 N 0.43 0.87 -0.77 2.82 3.38 -1.50 1.00 115.31 121.54 1n86 h LEU 110 Ca 0.24 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1n86 h LEU 110 Cb 0.22 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1n86 h LEU 110 CO -0.21 0.59 -0.19 1.56 0.09 0.00 0.00 178.44 180.28 1n86 h GLN 111 N 1.01 0.00 0.00 1.13 4.20 -1.50 -2.88 115.11 117.06 1n86 h GLN 111 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1n86 h GLN 111 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1n86 h GLN 111 CO -0.10 0.19 0.00 0.39 -0.67 0.00 0.00 178.83 178.64 1n86 n GLU 112 N -3.25 0.00 0.27 1.46 1.02 0.33 -2.59 120.64 117.88 1n86 n GLU 112 Ca 0.01 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.26 1n86 n GLU 112 Cb 0.48 -0.90 0.74 0.00 -0.02 0.00 0.00 31.44 31.74 1n86 n GLU 112 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1n86 h ILE 113 N 0.00 0.80 0.26 -3.67 -2.65 -1.68 -2.23 117.51 108.34 1n86 h ILE 113 Ca 0.00 -0.10 0.01 0.00 1.03 0.00 0.00 64.86 65.79 1n86 h ILE 113 Cb 0.00 1.06 -0.03 0.00 -2.05 0.00 0.00 36.82 35.80 1n86 h ILE 113 CO 0.00 0.03 -0.32 0.22 0.03 0.00 0.00 178.15 178.11 1n86 h TYR 114 N 0.00 -0.86 0.00 0.16 3.20 -1.60 1.51 116.97 119.37 1n86 h TYR 114 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1n86 h TYR 114 Cb 0.06 0.35 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1n86 h TYR 114 CO 0.00 -0.45 0.00 0.09 -1.64 0.00 0.00 178.16 176.16 1n86 n ASN 115 N -5.43 0.44 0.09 -2.11 5.03 -1.00 -0.37 115.26 111.91 1n86 n ASN 115 Ca -0.08 0.61 -0.16 0.00 0.87 0.00 0.00 54.58 55.82 1n86 n ASN 115 Cb 0.33 -0.71 -0.14 0.00 -1.02 0.00 0.00 39.78 38.25 1n86 n ASN 115 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 1n86 h SER 116 N 0.00 0.40 0.15 6.41 0.87 -0.22 -3.28 113.55 117.88 1n86 h SER 116 Ca 0.00 -0.46 -0.01 0.00 -1.23 0.00 0.00 61.79 60.09 1n86 h SER 116 Cb 0.30 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1n86 h SER 116 CO 0.00 1.37 -0.07 0.78 -0.53 0.00 0.00 176.83 178.38 1n86 h ASN 117 N 0.07 -0.17 0.00 6.23 4.21 0.38 -1.10 115.58 125.20 1n86 h ASN 117 Ca -0.17 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.35 1n86 h ASN 117 Cb 1.98 0.04 0.00 0.00 -1.12 0.00 0.00 38.32 39.23 1n86 h ASN 117 CO 0.19 -0.04 0.00 -3.20 -1.29 0.00 0.00 177.43 173.09 1n86 n ASN 118 N -2.99 0.00 -0.03 5.81 2.85 0.50 0.70 115.26 122.10 1n86 n ASN 118 Ca -0.02 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.39 1n86 n ASN 118 Cb 0.08 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.08 1n86 n ASN 118 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1n86 n GLN 119 N -0.63 0.31 -0.34 1.20 -0.06 -1.18 -4.24 117.38 112.43 1n86 n GLN 119 Ca 0.00 0.12 0.22 0.00 -2.00 0.00 0.00 57.00 55.34 1n86 n GLN 119 Cb 0.00 -1.05 0.46 0.00 -4.06 0.00 0.00 30.24 25.59 1n86 n GLN 119 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 1n86 h LYS 120 N -0.59 0.42 0.00 3.69 1.79 0.16 0.14 116.57 122.18 1n86 h LYS 120 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1n86 h LYS 120 Cb 0.59 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1n86 h LYS 120 CO 0.00 0.28 0.00 -0.89 -1.08 0.00 0.00 179.45 177.76 1n86 n ILE 121 N -4.82 0.00 -0.43 1.86 5.41 0.11 -1.13 119.36 120.36 1n86 n ILE 121 Ca 0.28 0.78 0.36 0.00 1.00 0.00 0.00 62.75 65.18 1n86 n ILE 121 Cb 0.89 -1.73 0.61 0.00 -0.71 0.00 0.00 39.64 38.70 1n86 n ILE 121 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1n86 n VAL 122 N -0.31 -0.21 -0.02 1.39 0.31 -1.02 0.31 118.33 118.77 1n86 n VAL 122 Ca 0.00 1.59 -0.11 0.00 -0.01 0.00 0.00 64.34 65.80 1n86 n VAL 122 Cb 0.00 -2.60 -0.06 0.00 -0.91 0.00 0.00 33.84 30.27 1n86 n VAL 122 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1n86 h ASN 123 N 0.00 0.15 -0.09 4.52 2.35 -0.90 -2.85 115.58 118.76 1n86 h ASN 123 Ca 0.79 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 56.44 1n86 h ASN 123 Cb 2.57 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 40.87 1n86 h ASN 123 CO -0.39 0.24 -0.10 0.25 -1.65 0.00 0.00 177.43 175.78 1n86 h LEU 124 N 0.06 -0.30 -0.98 1.61 6.46 0.63 -1.41 115.31 121.38 1n86 h LEU 124 Ca 0.04 0.06 0.31 0.00 -0.12 0.00 0.00 57.88 58.17 1n86 h LEU 124 Cb 0.13 0.15 -0.18 0.00 -0.73 0.00 0.00 40.66 40.02 1n86 h LEU 124 CO -0.00 -0.13 0.20 0.11 -0.62 0.00 0.00 178.44 177.99 1n86 h LYS 125 N -0.12 0.03 -0.36 1.25 1.57 -0.98 0.88 116.57 118.83 1n86 h LYS 125 Ca 0.07 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 1n86 h LYS 125 Cb 0.22 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1n86 h LYS 125 CO -0.17 0.02 0.10 1.49 -0.57 0.00 0.00 179.45 180.33 1n86 h GLU 126 N 0.03 0.23 -0.04 3.15 4.81 -1.05 -1.26 114.58 120.44 1n86 h GLU 126 Ca 0.67 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.88 1n86 h GLU 126 Cb 1.51 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.84 1n86 h GLU 126 CO -0.85 0.15 0.01 0.87 -0.73 0.00 0.00 179.01 178.47 1n86 h LYS 127 N 0.24 0.06 -0.53 1.92 1.57 0.83 -1.52 116.57 119.13 1n86 h LYS 127 Ca 0.17 -0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.04 1n86 h LYS 127 Cb 0.17 -0.01 -0.10 0.00 0.08 0.00 0.00 32.23 32.37 1n86 h LYS 127 CO -0.20 0.25 -0.14 0.28 -0.57 0.00 0.00 179.45 179.07 1n86 h VAL 128 N -0.13 0.45 -0.36 0.50 2.07 -1.05 1.85 116.25 119.58 1n86 h VAL 128 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1n86 h VAL 128 Cb 0.21 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 30.35 1n86 h VAL 128 CO -0.00 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 177.11 1n86 h ALA 129 N 1.51 -0.59 -0.13 1.67 0.00 -0.89 1.44 119.26 122.28 1n86 h ALA 129 Ca 0.26 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1n86 h ALA 129 Cb 0.40 0.97 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1n86 h ALA 129 CO -0.55 -0.95 0.10 0.37 0.00 0.00 0.00 179.25 178.22 1n86 h GLN 130 N -0.39 0.00 0.55 0.00 -0.00 0.29 -0.92 115.11 114.65 1n86 h GLN 130 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.73 1n86 h GLN 130 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.09 1n86 h GLN 130 CO -0.56 0.00 -0.27 1.25 0.00 0.00 0.00 178.83 179.26 1n86 h LEU 131 N 0.00 -0.63 -0.86 -2.39 5.85 1.28 -2.91 115.31 115.65 1n86 h LEU 131 Ca 0.06 -0.03 0.22 0.00 0.84 0.00 0.00 57.88 58.97 1n86 h LEU 131 Cb 0.26 0.16 -0.15 0.00 0.37 0.00 0.00 40.66 41.31 1n86 h LEU 131 CO -0.00 -0.24 0.12 -0.08 -0.34 0.00 0.00 178.44 177.90 1n86 h GLU 132 N -1.10 0.13 -0.87 1.25 4.81 0.78 0.83 114.58 120.41 1n86 h GLU 132 Ca -0.08 -0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.36 1n86 h GLU 132 Cb 0.63 -0.03 -0.13 0.00 0.63 0.00 0.00 28.75 29.85 1n86 h GLU 132 CO 0.13 0.09 0.34 0.00 -0.73 0.00 0.00 179.01 178.83 1n86 h ALA 133 N 1.79 1.35 -1.01 2.92 0.00 -1.09 0.09 119.26 123.31 1n86 h ALA 133 Ca 0.51 0.17 -0.68 0.00 0.00 0.00 0.00 54.91 54.92 1n86 h ALA 133 Cb 1.00 0.19 -0.31 0.00 0.00 0.00 0.00 17.79 18.67 1n86 h ALA 133 CO -0.71 -0.36 0.57 0.00 0.00 0.00 0.00 179.25 178.75 1n86 n GLN 134 N -5.09 2.90 -2.38 0.00 10.64 0.28 -4.16 117.38 119.57 1n86 n GLN 134 Ca 0.21 -3.58 -0.01 0.00 -1.83 0.00 0.00 57.00 51.80 1n86 n GLN 134 Cb 0.63 -2.28 0.05 0.00 -0.86 0.00 0.00 30.24 27.79 1n86 n GLN 134 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n86 n GLN 136 N -0.60 2.48 -4.44 0.00 1.13 -1.24 -5.00 117.38 109.71 1n86 n GLN 136 Ca -0.03 -1.62 -0.34 0.00 -1.94 0.00 0.00 57.00 53.07 1n86 n GLN 136 Cb 0.87 -1.05 -0.12 0.00 0.11 0.00 0.00 30.24 30.05 1n86 n GLN 136 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1n86 s GLU 137 N -1.26 3.49 0.84 -1.09 0.41 -1.26 -5.11 118.70 114.71 1n86 s GLU 137 Ca 0.06 -0.52 -0.11 0.00 -0.41 0.00 0.00 54.97 53.99 1n86 s GLU 137 Cb 0.05 -2.86 0.10 0.00 -1.78 0.00 0.00 34.13 29.64 1n86 s GLU 137 CO 0.01 0.34 1.10 -1.25 -0.49 0.00 0.00 175.26 174.96 1n86 s PRO 138 N 0.09 1.71 0.60 0.39 0.04 -1.26 -4.93 135.00 131.64 1n86 s PRO 138 Ca -0.01 1.09 -0.19 0.00 0.04 0.00 0.00 61.00 61.93 1n86 s PRO 138 Cb -0.14 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1n86 s PRO 138 CO 0.03 -2.00 1.03 0.00 0.04 0.00 0.00 177.00 176.10 1n86 s LYS 140 N -2.81 4.20 -0.12 0.00 2.47 -1.26 -5.01 119.74 117.21 1n86 s LYS 140 Ca 0.76 1.24 -0.19 0.00 -1.56 0.00 0.00 55.97 56.22 1n86 s LYS 140 Cb -0.42 -3.67 -0.04 0.00 -1.46 0.00 0.00 37.83 32.25 1n86 s LYS 140 CO 0.47 -0.69 0.51 0.34 0.16 0.00 0.00 175.35 176.14 1n86 s ASP 141 N 1.33 6.70 0.36 1.43 -1.08 -1.26 -4.98 116.67 119.17 1n86 s ASP 141 Ca 0.43 0.84 0.13 0.00 -0.52 0.00 0.00 52.55 53.44 1n86 s ASP 141 Cb -0.14 -2.30 0.67 0.00 -1.46 0.00 0.00 42.92 39.68 1n86 s ASP 141 CO 0.08 -0.03 1.78 0.71 0.52 0.00 0.00 175.17 178.23 1n86 h THR 142 N 4.77 1.25 -3.42 1.71 1.35 -2.05 -3.43 112.91 113.10 1n86 h THR 142 Ca -0.40 -1.44 -0.53 0.00 -0.55 0.00 0.00 66.41 63.49 1n86 h THR 142 Cb 1.18 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 1n86 h THR 142 CO 0.75 0.41 0.43 0.68 -0.25 0.00 0.00 175.52 177.54 1n86 s VAL 143 N -4.03 4.46 0.16 6.82 -7.23 -1.26 -5.00 120.40 114.32 1n86 s VAL 143 Ca -0.02 1.86 -0.06 0.00 -1.81 0.00 0.00 61.98 61.95 1n86 s VAL 143 Cb 0.14 -4.19 -0.02 0.00 0.56 0.00 0.00 36.38 32.86 1n86 s VAL 143 CO 0.73 0.20 0.21 -1.10 -0.31 0.00 0.00 175.10 174.82 1n86 s GLN 144 N 0.61 1.09 -0.21 4.82 -0.21 -1.26 -5.12 119.66 119.38 1n86 s GLN 144 Ca 0.52 -1.29 0.01 0.00 0.02 0.00 0.00 55.36 54.62 1n86 s GLN 144 Cb -0.25 0.33 0.04 0.00 1.00 0.00 0.00 33.01 34.14 1n86 s GLN 144 CO 0.30 -0.37 -0.11 0.42 -2.12 0.00 0.00 175.29 173.40 1n86 s ILE 145 N -4.01 1.76 0.39 1.08 1.01 -1.26 -4.53 121.20 115.65 1n86 s ILE 145 Ca 0.21 -1.12 -0.25 0.00 0.00 0.00 0.00 60.65 59.49 1n86 s ILE 145 Cb 0.05 -1.83 -0.11 0.00 0.01 0.00 0.00 42.46 40.58 1n86 s ILE 145 CO 0.01 0.15 0.96 1.41 0.00 0.00 0.00 174.94 177.48 1n86 n HIS 146 N 4.64 1.02 0.09 3.97 8.25 -1.09 -4.89 115.22 127.22 1n86 n HIS 146 Ca -0.15 0.59 -0.02 0.00 -0.26 0.00 0.00 57.72 57.88 1n86 n HIS 146 Cb 0.46 -2.21 0.22 0.00 1.12 0.00 0.00 29.99 29.58 1n86 n HIS 146 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1n86 h ASP 147 N 1.55 0.25 -4.08 0.41 5.19 -1.99 -3.43 116.42 114.33 1n86 h ASP 147 Ca -0.43 -0.11 -0.55 0.00 -0.62 0.00 0.00 57.03 55.32 1n86 h ASP 147 Cb 1.34 -0.07 0.14 0.00 0.18 0.00 0.00 39.33 40.93 1n86 h ASP 147 CO 0.57 0.65 0.56 -0.63 -3.12 0.00 0.00 179.24 177.27 1n86 s ILE 148 N -4.14 2.09 0.38 0.35 1.01 -1.26 -4.99 121.20 114.64 1n86 s ILE 148 Ca -0.05 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.71 1n86 s ILE 148 Cb 0.13 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 1n86 s ILE 148 CO 0.77 -0.01 0.16 -0.89 0.00 0.00 0.00 174.94 174.98 1n86 s THR 149 N -1.36 0.43 -3.57 2.92 2.01 -1.26 -4.29 115.64 110.52 1n86 s THR 149 Ca 0.77 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.77 1n86 s THR 149 Cb -0.39 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 69.72 1n86 s THR 149 CO 0.43 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1n86 n GLY 150 N -0.80 -2.17 0.07 4.40 0.00 -1.21 -4.62 105.19 100.87 1n86 n GLY 150 Ca -0.02 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.66 1n86 n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n86 h LYS 151 N 0.00 -0.05 -4.88 1.61 1.57 -1.92 1.04 116.57 113.94 1n86 h LYS 151 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 1n86 h LYS 151 Cb 0.00 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.18 1n86 h LYS 151 CO 0.00 0.45 -0.58 0.16 -0.57 0.00 0.00 179.45 178.91 1n86 s ASP 152 N -5.65 1.43 0.29 0.86 1.47 -1.26 -3.73 116.67 110.07 1n86 s ASP 152 Ca -0.16 -1.49 -0.02 0.00 1.18 0.00 0.00 52.55 52.06 1n86 s ASP 152 Cb 0.01 0.31 0.44 0.00 -0.34 0.00 0.00 42.92 43.34 1n86 s ASP 152 CO 0.65 -0.83 1.93 0.00 0.68 0.00 0.00 175.17 177.60 1n86 h GLN 154 N 1.14 0.29 -0.79 0.00 5.75 -1.79 -0.86 115.11 118.85 1n86 h GLN 154 Ca 0.37 -0.03 0.18 0.00 -0.15 0.00 0.00 58.65 59.02 1n86 h GLN 154 Cb 0.03 -0.06 -0.12 0.00 1.07 0.00 0.00 27.48 28.40 1n86 h GLN 154 CO -0.11 0.25 0.21 0.22 -2.65 0.00 0.00 178.83 176.75 1n86 h ASP 155 N 0.25 0.05 -0.01 -0.69 3.58 -1.74 0.68 116.42 118.54 1n86 h ASP 155 Ca 0.08 0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.68 1n86 h ASP 155 Cb 0.03 0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.29 1n86 h ASP 155 CO -0.01 -0.06 0.01 0.40 -2.88 0.00 0.00 179.24 176.70 1n86 h ILE 156 N 0.28 1.06 -0.40 2.25 2.04 -1.00 -0.43 117.51 121.31 1n86 h ILE 156 Ca 0.46 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 66.23 1n86 h ILE 156 Cb 0.83 1.16 -0.08 0.00 -0.74 0.00 0.00 36.82 37.99 1n86 h ILE 156 CO -0.55 0.05 -0.17 0.00 0.00 0.00 0.00 178.15 177.48 1n86 h ALA 157 N 0.93 0.13 -0.56 1.87 0.00 0.38 -0.51 119.26 121.51 1n86 h ALA 157 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.16 1n86 h ALA 157 Cb 0.07 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1n86 h ALA 157 CO -0.00 -0.54 0.10 -0.91 0.00 0.00 0.00 179.25 177.90 1n86 h ASN 158 N -0.10 -0.04 0.03 0.00 2.35 -0.52 0.14 115.58 117.44 1n86 h ASN 158 Ca 0.19 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1n86 h ASN 158 Cb 0.40 0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1n86 h ASN 158 CO -0.46 -0.00 0.00 0.29 -1.65 0.00 0.00 177.43 175.61 1n86 n LYS 159 N -5.14 0.05 0.00 0.81 5.02 -0.21 -4.78 118.16 113.91 1n86 n LYS 159 Ca 0.08 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1n86 n LYS 159 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1n86 n LYS 159 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1n86 n GLY 160 N -0.99 0.96 3.76 0.72 0.00 0.47 -5.08 105.19 105.02 1n86 n GLY 160 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1n86 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n86 s ALA 161 N -2.00 2.82 0.00 4.61 0.00 -1.08 -4.93 121.76 121.18 1n86 s ALA 161 Ca 0.00 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1n86 s ALA 161 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1n86 s ALA 161 CO 0.00 -1.15 0.00 1.17 0.00 0.00 0.00 175.76 175.78 1n86 n LYS 162 N -0.95 2.55 -3.34 0.00 3.00 -1.26 -4.58 118.16 113.58 1n86 n LYS 162 Ca 0.10 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 58.03 1n86 n LYS 162 Cb 0.46 -0.82 -0.06 0.00 0.00 0.00 0.00 35.03 34.61 1n86 n LYS 162 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1n86 s GLN 163 N -1.63 4.22 0.06 1.64 -0.21 -1.26 -4.79 119.66 117.68 1n86 s GLN 163 Ca 0.00 0.51 -0.31 0.00 0.02 0.00 0.00 55.36 55.58 1n86 s GLN 163 Cb 0.00 -3.35 -0.06 0.00 1.00 0.00 0.00 33.01 30.60 1n86 s GLN 163 CO 0.00 0.37 1.28 -1.12 -2.12 0.00 0.00 175.29 173.70 1n86 s SER 164 N -0.09 6.97 0.00 5.90 0.01 -1.26 -4.80 113.70 120.44 1n86 s SER 164 Ca 0.26 2.10 0.00 0.00 1.31 0.00 0.00 55.95 59.63 1n86 s SER 164 Cb -0.16 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1n86 s SER 164 CO 0.13 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 173.82 1n86 n GLY 165 N 3.36 1.09 3.73 3.44 0.00 -0.62 -4.83 105.19 111.36 1n86 n GLY 165 Ca 0.10 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1n86 n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n86 s LEU 166 N 0.00 4.29 0.18 0.99 1.43 -1.26 0.25 118.68 124.56 1n86 s LEU 166 Ca 0.00 0.80 -0.01 0.00 -1.03 0.00 0.00 54.13 53.89 1n86 s LEU 166 Cb 0.00 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1n86 s LEU 166 CO 0.00 0.04 0.10 -0.31 0.23 0.00 0.00 176.35 176.41 1n86 s TYR 167 N 0.45 1.09 -0.22 0.29 1.51 -0.12 -2.68 117.35 117.68 1n86 s TYR 167 Ca 0.25 -1.32 -0.04 0.00 -1.01 0.00 0.00 57.07 54.95 1n86 s TYR 167 Cb -0.15 -0.56 -0.01 0.00 -0.11 0.00 0.00 41.96 41.14 1n86 s TYR 167 CO 0.10 -0.58 -0.05 -0.06 -1.11 0.00 0.00 175.55 173.85 1n86 s PHE 168 N -4.10 2.95 0.03 2.71 0.08 -1.26 -0.50 117.98 117.89 1n86 s PHE 168 Ca 0.34 -0.94 0.05 0.00 0.12 0.00 0.00 56.93 56.50 1n86 s PHE 168 Cb 0.07 -2.09 -0.03 0.00 -0.57 0.00 0.00 43.02 40.39 1n86 s PHE 168 CO 0.09 -0.54 -0.09 0.96 -0.10 0.00 0.00 175.22 175.54 1n86 s ILE 169 N 1.43 3.48 -0.44 0.64 -4.36 -0.75 -3.29 121.20 117.92 1n86 s ILE 169 Ca 0.05 -0.93 0.02 0.00 -0.26 0.00 0.00 60.65 59.53 1n86 s ILE 169 Cb -0.14 -2.53 0.14 0.00 1.25 0.00 0.00 42.46 41.17 1n86 s ILE 169 CO -0.03 0.33 0.25 -0.75 0.24 0.00 0.00 174.94 174.97 1n86 s LYS 170 N -1.59 1.22 0.68 0.37 2.20 0.36 -2.00 119.74 120.97 1n86 s LYS 170 Ca 0.18 -1.96 -0.17 0.00 -0.36 0.00 0.00 55.97 53.66 1n86 s LYS 170 Cb -0.11 -2.20 0.01 0.00 -1.51 0.00 0.00 37.83 34.01 1n86 s LYS 170 CO 0.09 -1.18 1.23 -2.14 -0.36 0.00 0.00 175.35 172.98 1n86 s PRO 171 N 0.38 2.45 0.00 4.03 0.02 -1.24 -4.03 135.00 136.61 1n86 s PRO 171 Ca 0.18 1.84 0.00 0.00 0.02 0.00 0.00 61.00 63.04 1n86 s PRO 171 Cb -0.22 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1n86 s PRO 171 CO -0.01 -1.61 0.00 -0.11 -0.33 0.00 0.00 177.00 174.94 1n86 n LEU 172 N -2.25 0.00 -1.23 -5.54 7.94 -1.26 -2.44 117.00 112.22 1n86 n LEU 172 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1n86 n LEU 172 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1n86 n LEU 172 CO 0.47 0.00 0.03 0.29 -1.11 0.00 0.00 177.39 177.07 1n86 n LYS 173 N 0.00 0.05 -4.30 1.96 5.02 -1.26 -4.76 118.16 114.87 1n86 n LYS 173 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1n86 n LYS 173 Cb 0.00 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 1n86 n LYS 173 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1n86 s ALA 174 N 1.17 2.73 0.00 7.82 0.00 -1.02 -5.07 121.76 127.38 1n86 s ALA 174 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1n86 s ALA 174 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.47 1n86 s ALA 174 CO 0.00 0.57 0.00 0.09 0.00 0.00 0.00 175.76 176.42 1n86 n ASN 175 N 0.65 0.00 -4.62 0.00 3.02 -1.26 -4.86 115.26 108.18 1n86 n ASN 175 Ca -0.15 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.98 1n86 n ASN 175 Cb 0.53 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1n86 n ASN 175 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1n86 s GLN 176 N 0.00 3.63 0.71 3.52 0.74 -1.26 -4.97 119.66 122.03 1n86 s GLN 176 Ca 0.00 1.79 -0.16 0.00 0.05 0.00 0.00 55.36 57.04 1n86 s GLN 176 Cb 0.00 -4.14 -0.05 0.00 1.10 0.00 0.00 33.01 29.92 1n86 s GLN 176 CO 0.00 -1.51 0.48 0.00 -0.55 0.00 0.00 175.29 173.71 1n86 n GLN 177 N 7.99 0.29 -4.18 1.67 10.64 -1.26 -5.01 117.38 127.52 1n86 n GLN 177 Ca 0.22 0.13 -0.12 0.00 -1.83 0.00 0.00 57.00 55.40 1n86 n GLN 177 Cb 0.45 -1.78 -0.10 0.00 -0.86 0.00 0.00 30.24 27.95 1n86 n GLN 177 CO 0.00 0.00 0.00 -0.59 -1.83 0.00 0.00 177.06 174.64 1n86 s PHE 178 N -1.91 0.99 0.42 2.61 -0.71 -0.84 -4.98 117.98 113.56 1n86 s PHE 178 Ca 0.65 -0.80 -0.19 0.00 -1.04 0.00 0.00 56.93 55.55 1n86 s PHE 178 Cb -0.35 -0.55 -0.10 0.00 -1.21 0.00 0.00 43.02 40.81 1n86 s PHE 178 CO 0.59 -0.06 0.90 -1.17 -1.34 0.00 0.00 175.22 174.13 1n86 s LEU 179 N -2.86 3.92 0.27 -1.99 2.96 -1.26 -1.82 118.68 117.90 1n86 s LEU 179 Ca 0.10 1.56 -0.14 0.00 -0.22 0.00 0.00 54.13 55.43 1n86 s LEU 179 Cb 0.02 -4.41 0.01 0.00 0.50 0.00 0.00 46.19 42.30 1n86 s LEU 179 CO -0.02 -0.36 0.55 0.68 -1.32 0.00 0.00 176.35 175.88 1n86 s VAL 180 N -2.21 0.00 -0.31 1.68 -7.23 0.34 -4.92 120.40 107.75 1n86 s VAL 180 Ca 0.59 -1.30 -0.06 0.00 -1.81 0.00 0.00 61.98 59.40 1n86 s VAL 180 Cb -0.09 -2.24 0.03 0.00 0.56 0.00 0.00 36.38 34.64 1n86 s VAL 180 CO 0.17 0.00 0.08 -0.47 -0.31 0.00 0.00 175.10 174.57 1n86 s TYR 181 N -3.81 3.20 0.25 2.82 5.04 -1.26 -0.94 117.35 122.65 1n86 s TYR 181 Ca 0.20 -1.31 -0.08 0.00 -2.44 0.00 0.00 57.07 53.44 1n86 s TYR 181 Cb -0.02 -2.24 -0.06 0.00 0.35 0.00 0.00 41.96 39.99 1n86 s TYR 181 CO 0.10 -0.68 0.54 0.00 -1.34 0.00 0.00 175.55 174.17 1n86 s GLU 183 N -3.08 1.70 -0.14 0.00 2.12 0.13 -1.59 118.70 117.84 1n86 s GLU 183 Ca 0.46 -0.71 0.02 0.00 0.36 0.00 0.00 54.97 55.10 1n86 s GLU 183 Cb -0.11 -2.25 0.00 0.00 0.26 0.00 0.00 34.13 32.03 1n86 s GLU 183 CO 0.25 -0.45 -0.19 0.42 -0.54 0.00 0.00 175.26 174.74 1n86 s ILE 184 N 1.51 2.35 0.47 -3.70 1.01 -1.26 0.16 121.20 121.75 1n86 s ILE 184 Ca -0.01 -0.88 -0.00 0.00 0.00 0.00 0.00 60.65 59.75 1n86 s ILE 184 Cb -0.16 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 1n86 s ILE 184 CO -0.08 0.53 0.70 1.51 0.00 0.00 0.00 174.94 177.61 1n86 s ASP 185 N 0.75 5.79 0.38 3.58 1.47 -1.01 -4.60 116.67 123.04 1n86 s ASP 185 Ca -0.08 0.33 0.12 0.00 1.18 0.00 0.00 52.55 54.10 1n86 s ASP 185 Cb -0.16 -1.53 0.93 0.00 -0.34 0.00 0.00 42.92 41.82 1n86 s ASP 185 CO 0.00 -0.75 1.87 1.23 0.68 0.00 0.00 175.17 178.20 1n86 h GLY 186 N 0.32 1.03 2.00 2.12 0.00 -1.93 0.47 103.07 107.08 1n86 h GLY 186 Ca -0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 1n86 h GLY 186 CO 0.57 0.06 -0.06 1.76 0.00 0.00 0.00 176.54 178.87 1n86 h SER 187 N 0.57 0.00 0.00 0.19 0.02 -2.02 -3.46 113.55 108.85 1n86 h SER 187 Ca 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.39 1n86 h SER 187 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1n86 h SER 187 CO -0.18 0.06 0.00 0.61 -1.14 0.00 0.00 176.83 176.18 1n86 n GLY 188 N -1.13 1.57 3.79 -3.77 0.00 0.16 -5.10 105.19 100.71 1n86 n GLY 188 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 1n86 n GLY 188 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n86 s ASN 189 N -2.00 6.85 -0.69 1.61 0.02 -1.25 -4.70 114.94 114.78 1n86 s ASN 189 Ca 0.00 1.01 -0.07 0.00 -1.02 0.00 0.00 52.86 52.78 1n86 s ASN 189 Cb 0.00 -2.30 0.18 0.00 0.02 0.00 0.00 41.25 39.15 1n86 s ASN 189 CO 0.00 0.20 0.55 -0.83 0.02 0.00 0.00 177.10 177.04 1n86 s GLY 190 N -0.50 2.54 0.06 0.66 0.00 -1.26 -2.41 107.32 106.40 1n86 s GLY 190 Ca 0.26 -3.24 -0.30 0.00 0.00 0.00 0.00 44.72 41.44 1n86 s GLY 190 CO 0.14 1.16 1.06 -0.98 0.00 0.00 0.00 173.10 174.47 1n86 s TRP 191 N 0.09 3.62 -0.23 1.90 0.52 0.12 -2.26 118.94 122.70 1n86 s TRP 191 Ca 0.17 1.59 -0.01 0.00 0.02 0.00 0.00 56.10 57.86 1n86 s TRP 191 Cb -0.17 -3.22 0.02 0.00 -1.15 0.00 0.00 33.47 28.95 1n86 s TRP 191 CO -0.05 -0.42 -0.08 -0.08 0.02 0.00 0.00 176.95 176.34 1n86 s THR 192 N 0.66 2.80 -0.03 2.01 -1.32 -0.53 0.21 115.64 119.44 1n86 s THR 192 Ca 0.53 -0.95 -0.20 0.00 -1.21 0.00 0.00 61.69 59.85 1n86 s THR 192 Cb -0.25 -2.38 -0.05 0.00 -1.51 0.00 0.00 72.50 68.31 1n86 s THR 192 CO 0.30 0.27 0.56 -0.69 -2.21 0.00 0.00 174.62 172.86 1n86 s VAL 193 N 1.34 4.99 -0.65 5.08 1.01 -1.15 -0.74 120.40 130.26 1n86 s VAL 193 Ca 0.01 1.17 0.05 0.00 0.00 0.00 0.00 61.98 63.22 1n86 s VAL 193 Cb -0.16 -3.90 0.06 0.00 0.00 0.00 0.00 36.38 32.38 1n86 s VAL 193 CO -0.06 0.40 0.73 2.22 0.00 0.00 0.00 175.10 178.40 1n86 n PHE 194 N 2.94 0.03 -3.64 5.22 1.16 0.36 -4.59 117.46 118.95 1n86 n PHE 194 Ca -0.07 -0.07 -0.09 0.00 -1.87 0.00 0.00 57.45 55.35 1n86 n PHE 194 Cb 0.51 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.31 1n86 n PHE 194 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1n86 s GLN 195 N -0.53 0.68 -0.12 3.97 -0.44 -1.09 -0.08 119.66 122.05 1n86 s GLN 195 Ca 0.07 0.95 -0.06 0.00 -2.50 0.00 0.00 55.36 53.82 1n86 s GLN 195 Cb 0.05 0.25 0.05 0.00 -1.64 0.00 0.00 33.01 31.72 1n86 s GLN 195 CO 0.07 -0.11 0.27 0.21 0.50 0.00 0.00 175.29 176.24 1n86 s LYS 196 N 0.87 0.24 0.08 1.67 2.47 -0.83 -0.27 119.74 123.98 1n86 s LYS 196 Ca -0.04 0.57 0.08 0.00 -1.56 0.00 0.00 55.97 55.02 1n86 s LYS 196 Cb -0.05 -0.10 -0.03 0.00 -1.46 0.00 0.00 37.83 36.19 1n86 s LYS 196 CO -0.09 -0.16 -0.20 1.03 0.16 0.00 0.00 175.35 176.09 1n86 s ARG 197 N 1.25 1.21 0.00 4.03 1.81 0.74 -2.01 118.95 125.98 1n86 s ARG 197 Ca -0.09 -1.06 0.00 0.00 -1.72 0.00 0.00 55.73 52.86 1n86 s ARG 197 Cb -0.10 -1.40 0.00 0.00 -0.45 0.00 0.00 34.95 33.00 1n86 s ARG 197 CO -0.09 0.34 0.00 1.47 -0.68 0.00 0.00 175.30 176.34 1n86 n LEU 198 N 1.40 0.00 0.00 2.53 -0.00 -1.25 -0.97 117.00 118.71 1n86 n LEU 198 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1n86 n LEU 198 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 1n86 n LEU 198 CO 0.23 0.01 0.00 -0.90 -0.00 0.00 0.00 177.39 176.73 1n86 n ASP 199 N 0.00 0.00 -1.66 1.45 5.68 -1.26 -4.80 116.55 115.96 1n86 n ASP 199 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 54.79 54.21 1n86 n ASP 199 Cb 0.01 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.02 1n86 n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n86 n GLY 200 N 0.00 0.37 0.09 6.12 0.00 -1.26 -4.94 105.19 105.57 1n86 n GLY 200 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1n86 n GLY 200 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1n86 h SER 201 N -0.90 0.23 -3.04 1.61 4.64 -1.99 -3.46 113.55 110.64 1n86 h SER 201 Ca -0.20 -0.31 -0.60 0.00 -0.47 0.00 0.00 61.79 60.21 1n86 h SER 201 Cb 1.13 -0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 63.10 1n86 h SER 201 CO 0.19 1.25 -0.34 -0.69 -0.87 0.00 0.00 176.83 176.38 1n86 s VAL 202 N -2.64 5.22 -0.58 0.95 1.01 -1.26 -5.06 120.40 118.04 1n86 s VAL 202 Ca -0.05 0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 1n86 s VAL 202 Cb 0.08 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.91 1n86 s VAL 202 CO 0.84 0.21 0.84 -0.62 0.00 0.00 0.00 175.10 176.37 1n86 s ASP 203 N -2.06 6.24 0.00 3.32 2.15 -1.26 -4.92 116.67 120.13 1n86 s ASP 203 Ca 0.34 -0.84 0.31 0.00 0.43 0.00 0.00 52.55 52.79 1n86 s ASP 203 Cb -0.13 -2.38 1.73 0.00 -0.30 0.00 0.00 42.92 41.84 1n86 s ASP 203 CO 0.21 -1.20 2.12 0.49 -0.17 0.00 0.00 175.17 176.62 1n86 n PHE 204 N 7.08 0.00 -1.59 -5.34 3.01 -1.26 -4.25 117.46 115.11 1n86 n PHE 204 Ca -0.04 -0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.02 1n86 n PHE 204 Cb 0.46 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.91 1n86 n PHE 204 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1n86 n LYS 205 N -0.80 3.62 -3.50 -1.08 4.81 -1.26 -4.20 118.16 115.75 1n86 n LYS 205 Ca 0.23 -2.59 -0.19 0.00 -0.87 0.00 0.00 58.31 54.89 1n86 n LYS 205 Cb 0.15 -2.91 -0.01 0.00 0.02 0.00 0.00 35.03 32.29 1n86 n LYS 205 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1n86 s LYS 206 N 1.79 3.15 0.90 1.64 -0.14 -1.26 -4.95 119.74 120.87 1n86 s LYS 206 Ca 0.60 -0.98 -0.11 0.00 -1.36 0.00 0.00 55.97 54.11 1n86 s LYS 206 Cb 0.16 -2.82 0.19 0.00 -1.68 0.00 0.00 37.83 33.68 1n86 s LYS 206 CO -0.07 0.09 1.23 0.54 -0.76 0.00 0.00 175.35 176.39 1n86 s ASN 207 N -4.16 3.37 0.04 2.83 2.20 -1.26 -4.66 114.94 113.30 1n86 s ASN 207 Ca 0.44 -0.01 -0.20 0.00 -0.94 0.00 0.00 52.86 52.15 1n86 s ASN 207 Cb -0.09 -0.08 -0.10 0.00 -2.00 0.00 0.00 41.25 38.98 1n86 s ASN 207 CO 0.31 -2.54 1.31 -0.25 -2.94 0.00 0.00 177.10 172.98 1n86 h TRP 208 N -1.34 -0.76 -0.53 1.54 2.91 -1.91 -1.86 115.95 114.00 1n86 h TRP 208 Ca -0.41 0.00 0.10 0.00 1.13 0.00 0.00 58.89 59.71 1n86 h TRP 208 Cb 1.24 0.29 -0.11 0.00 -0.51 0.00 0.00 29.16 30.07 1n86 h TRP 208 CO -0.98 -0.38 -0.31 0.82 -1.03 0.00 0.00 178.44 176.56 1n86 h ILE 209 N -0.60 0.22 -0.49 2.65 2.04 -1.98 0.22 117.51 119.56 1n86 h ILE 209 Ca -0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.90 1n86 h ILE 209 Cb 0.50 0.22 -0.10 0.00 -0.74 0.00 0.00 36.82 36.70 1n86 h ILE 209 CO -0.00 0.00 -0.39 1.56 0.00 0.00 0.00 178.15 179.31 1n86 h GLN 210 N -0.17 -0.24 0.00 2.37 4.20 -1.87 0.72 115.11 120.12 1n86 h GLN 210 Ca 0.22 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 1n86 h GLN 210 Cb 0.53 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1n86 h GLN 210 CO -0.63 -0.16 -0.01 1.88 -0.67 0.00 0.00 178.83 179.24 1n86 h TYR 211 N -0.25 0.00 0.45 2.96 0.05 -0.17 1.53 116.97 121.54 1n86 h TYR 211 Ca 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1n86 h TYR 211 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1n86 h TYR 211 CO -0.64 0.01 -0.22 -0.22 -1.05 0.00 0.00 178.16 176.05 1n86 h LYS 212 N 0.00 -0.58 0.00 4.88 3.64 0.22 0.28 116.57 125.01 1n86 h LYS 212 Ca -0.00 0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 1n86 h LYS 212 Cb 0.04 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1n86 h LYS 212 CO 0.00 -0.34 -0.76 0.93 -2.27 0.00 0.00 179.45 177.02 1n86 h GLU 213 N -1.11 0.00 0.00 1.90 4.39 -0.81 -1.71 114.58 117.24 1n86 h GLU 213 Ca -0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1n86 h GLU 213 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1n86 h GLU 213 CO 0.10 0.76 0.00 0.41 -1.16 0.00 0.00 179.01 179.12 1n86 n GLY 214 N 1.10 1.74 3.82 -3.84 0.00 0.52 -4.34 105.19 104.19 1n86 n GLY 214 Ca 0.00 -2.03 -0.06 0.00 0.00 0.00 0.00 46.02 43.94 1n86 n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n86 s PHE 215 N -2.11 -0.07 0.00 1.61 -0.12 -0.80 -4.76 117.98 111.73 1n86 s PHE 215 Ca 0.00 -0.38 0.00 0.00 -0.05 0.00 0.00 56.93 56.50 1n86 s PHE 215 Cb 0.00 0.72 0.00 0.00 -0.63 0.00 0.00 43.02 43.11 1n86 s PHE 215 CO 0.00 -1.16 0.00 0.41 -0.05 0.00 0.00 175.22 174.42 1n86 n GLY 216 N -0.51 -2.09 3.39 1.99 0.00 -1.26 -1.57 105.19 105.14 1n86 n GLY 216 Ca -0.05 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 43.86 1n86 n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1n86 s HIS 217 N -0.14 1.89 -0.08 1.61 3.76 -0.94 -4.94 115.29 116.44 1n86 s HIS 217 Ca 0.00 -0.52 0.04 0.00 -0.15 0.00 0.00 55.06 54.43 1n86 s HIS 217 Cb 0.00 -0.87 -0.01 0.00 1.11 0.00 0.00 32.58 32.81 1n86 s HIS 217 CO 0.00 0.45 -0.22 -0.51 -0.85 0.00 0.00 174.74 173.61 1n86 s LEU 218 N -3.38 2.22 0.16 0.89 1.43 -1.26 -4.42 118.68 114.32 1n86 s LEU 218 Ca 0.25 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1n86 s LEU 218 Cb -0.02 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1n86 s LEU 218 CO 0.09 0.21 -0.20 -0.94 0.23 0.00 0.00 176.35 175.74 1n86 s SER 219 N 0.08 2.77 0.28 2.29 1.04 -1.26 -5.02 113.70 113.87 1n86 s SER 219 Ca -0.10 -0.83 0.07 0.00 0.48 0.00 0.00 55.95 55.57 1n86 s SER 219 Cb -0.16 -0.17 0.39 0.00 0.10 0.00 0.00 66.02 66.18 1n86 s SER 219 CO 0.06 0.01 1.65 -0.65 0.98 0.00 0.00 173.24 175.28 1n86 h PRO 220 N 3.40 0.19 0.00 4.02 0.11 -1.92 -2.42 132.00 135.37 1n86 h PRO 220 Ca -0.44 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 1n86 h PRO 220 Cb 1.20 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1n86 h PRO 220 CO 0.48 0.65 -0.11 1.79 -0.21 0.00 0.00 178.00 180.61 1n86 h THR 221 N 0.15 0.24 -4.08 -1.15 1.35 -1.95 -3.38 112.91 104.09 1n86 h THR 221 Ca 0.00 -0.90 -0.17 0.00 -0.55 0.00 0.00 66.41 64.79 1n86 h THR 221 Cb 0.95 1.73 0.10 0.00 -1.73 0.00 0.00 68.15 69.20 1n86 h THR 221 CO 0.08 0.10 -0.43 0.61 -0.25 0.00 0.00 175.52 175.63 1n86 n GLY 222 N 0.31 -0.05 0.35 5.82 0.00 -0.91 -4.94 105.19 105.76 1n86 n GLY 222 Ca 0.01 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.01 1n86 n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n86 n THR 223 N -2.66 1.25 -4.46 2.61 -2.24 -1.26 -5.05 114.28 102.47 1n86 n THR 223 Ca -0.13 -1.63 -0.22 0.00 -2.27 0.00 0.00 64.05 59.79 1n86 n THR 223 Cb 0.59 0.06 -0.14 0.00 -2.10 0.00 0.00 70.33 68.74 1n86 n THR 223 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1n86 s THR 224 N -1.89 1.38 0.47 4.28 -1.32 -1.26 -5.05 115.64 112.26 1n86 s THR 224 Ca 0.23 -1.12 -0.19 0.00 -1.21 0.00 0.00 61.69 59.40 1n86 s THR 224 Cb 0.21 -1.23 -0.09 0.00 -1.51 0.00 0.00 72.50 69.89 1n86 s THR 224 CO -0.00 0.08 0.99 -1.61 -2.21 0.00 0.00 174.62 171.86 1n86 s GLU 225 N -1.22 4.00 -0.07 7.08 2.02 -1.26 -4.82 118.70 124.42 1n86 s GLU 225 Ca 0.04 1.15 -0.32 0.00 0.02 0.00 0.00 54.97 55.86 1n86 s GLU 225 Cb -0.08 -2.14 0.14 0.00 0.10 0.00 0.00 34.13 32.14 1n86 s GLU 225 CO 0.02 -0.24 1.36 -0.59 0.02 0.00 0.00 175.26 175.82 1n86 s PHE 226 N -2.26 -0.03 -0.22 1.61 -0.71 -0.85 -2.20 117.98 113.32 1n86 s PHE 226 Ca 0.63 -0.03 -0.04 0.00 -1.04 0.00 0.00 56.93 56.46 1n86 s PHE 226 Cb -0.11 0.52 0.07 0.00 -1.21 0.00 0.00 43.02 42.29 1n86 s PHE 226 CO 0.21 -0.15 0.08 -0.46 -1.34 0.00 0.00 175.22 173.56 1n86 s TRP 227 N -2.23 0.69 0.40 3.49 -0.11 -0.61 -1.96 118.94 118.61 1n86 s TRP 227 Ca 0.14 -0.81 0.19 0.00 1.22 0.00 0.00 56.10 56.84 1n86 s TRP 227 Cb 0.06 -0.98 1.12 0.00 -1.50 0.00 0.00 33.47 32.16 1n86 s TRP 227 CO -0.05 -0.67 1.75 1.25 -4.62 0.00 0.00 176.95 174.62 1n86 h LEU 228 N 8.32 0.44 0.00 5.86 5.85 -0.75 -2.14 115.31 132.88 1n86 h LEU 228 Ca -0.16 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1n86 h LEU 228 Cb 1.09 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1n86 h LEU 228 CO 0.36 0.06 0.00 0.61 -0.34 0.00 0.00 178.44 179.13 1n86 n GLY 229 N -1.47 2.31 0.28 3.75 0.00 -1.26 -4.26 105.19 104.55 1n86 n GLY 229 Ca 0.26 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 45.34 1n86 n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n86 n ASN 230 N 0.00 -0.66 -0.04 1.61 5.03 0.09 -0.06 115.26 121.23 1n86 n ASN 230 Ca 0.00 1.22 -0.10 0.00 0.87 0.00 0.00 54.58 56.58 1n86 n ASN 230 Cb 0.00 -0.19 -0.03 0.00 -1.02 0.00 0.00 39.78 38.54 1n86 n ASN 230 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1n86 h GLU 231 N 0.00 -0.33 0.02 3.52 4.57 -1.57 0.37 114.58 121.16 1n86 h GLU 231 Ca 0.14 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.37 1n86 h GLU 231 Cb 0.31 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.94 1n86 h GLU 231 CO -0.66 -0.22 -0.25 0.87 -1.18 0.00 0.00 179.01 177.56 1n86 h LYS 232 N -0.35 -0.39 -0.75 1.92 1.57 -0.63 -1.57 116.57 116.37 1n86 h LYS 232 Ca 0.12 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.09 1n86 h LYS 232 Cb 0.54 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.83 1n86 h LYS 232 CO -0.41 -0.26 0.19 0.82 -0.57 0.00 0.00 179.45 179.22 1n86 h ILE 233 N -0.40 0.51 0.05 1.86 2.04 0.36 -1.56 117.51 120.37 1n86 h ILE 233 Ca 0.06 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.83 1n86 h ILE 233 Cb 0.48 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1n86 h ILE 233 CO -0.21 0.05 -0.23 -0.74 0.00 0.00 0.00 178.15 177.02 1n86 h HIS 234 N 0.28 -0.67 -0.87 1.37 2.76 0.66 -1.27 115.15 117.40 1n86 h HIS 234 Ca 0.43 0.02 0.21 0.00 -2.20 0.00 0.00 60.37 58.82 1n86 h HIS 234 Cb 0.74 0.29 -0.16 0.00 1.55 0.00 0.00 27.41 29.82 1n86 h HIS 234 CO -0.25 -0.26 -0.03 -0.07 -1.30 0.00 0.00 177.93 176.01 1n86 h LEU 235 N -0.33 -0.49 -0.10 0.26 3.38 -0.70 -0.37 115.31 116.95 1n86 h LEU 235 Ca -0.00 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1n86 h LEU 235 Cb 0.33 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 1n86 h LEU 235 CO -0.13 -0.26 0.06 0.40 0.09 0.00 0.00 178.44 178.60 1n86 h ILE 236 N 0.05 1.06 0.00 1.22 2.04 -0.93 -2.89 117.51 118.06 1n86 h ILE 236 Ca 0.48 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 66.18 1n86 h ILE 236 Cb 0.89 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1n86 h ILE 236 CO -0.81 0.06 0.00 -1.54 0.00 0.00 0.00 178.15 175.85 1n86 n SER 237 N -4.99 0.22 -3.89 1.72 3.41 -0.28 -4.51 113.62 105.30 1n86 n SER 237 Ca -0.05 0.54 -0.30 0.00 -0.26 0.00 0.00 58.87 58.80 1n86 n SER 237 Cb 0.05 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.26 1n86 n SER 237 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n86 s THR 238 N -3.07 1.87 -0.18 6.66 -4.23 -0.45 -4.78 115.64 111.45 1n86 s THR 238 Ca 0.08 -2.34 -0.07 0.00 -1.18 0.00 0.00 61.69 58.18 1n86 s THR 238 Cb 0.12 -2.36 0.08 0.00 1.34 0.00 0.00 72.50 71.68 1n86 s THR 238 CO 0.39 -0.70 0.40 -1.10 -0.54 0.00 0.00 174.62 173.07 1n86 s GLN 239 N 0.76 0.33 -0.55 3.99 -0.21 -1.26 -4.78 119.66 117.93 1n86 s GLN 239 Ca 0.13 0.93 -0.07 0.00 0.02 0.00 0.00 55.36 56.37 1n86 s GLN 239 Cb -0.21 0.18 0.07 0.00 1.00 0.00 0.00 33.01 34.05 1n86 s GLN 239 CO -0.09 -0.22 0.18 -1.13 -2.12 0.00 0.00 175.29 171.90 1n86 n SER 240 N 5.01 -0.58 -2.13 5.90 3.41 -1.26 -1.17 113.62 122.79 1n86 n SER 240 Ca -0.13 -0.35 -0.08 0.00 -0.26 0.00 0.00 58.87 58.05 1n86 n SER 240 Cb 0.51 -0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.94 1n86 n SER 240 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n86 n ALA 241 N -1.59 -0.65 -2.27 7.33 0.00 -1.26 -4.93 120.51 117.13 1n86 n ALA 241 Ca 0.04 0.09 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1n86 n ALA 241 Cb 0.15 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1n86 n ALA 241 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n86 s ILE 242 N -2.22 3.78 0.21 0.00 1.09 -0.32 -4.95 121.20 118.78 1n86 s ILE 242 Ca 0.00 1.33 -0.30 0.00 -1.10 0.00 0.00 60.65 60.59 1n86 s ILE 242 Cb 0.00 -3.85 -0.08 0.00 -1.06 0.00 0.00 42.46 37.47 1n86 s ILE 242 CO 0.00 0.13 1.06 -2.16 -0.10 0.00 0.00 174.94 173.87 1n86 s PRO 243 N 0.70 4.66 0.43 2.79 0.04 -1.26 -4.77 135.00 137.60 1n86 s PRO 243 Ca 0.58 1.67 0.05 0.00 0.04 0.00 0.00 61.00 63.34 1n86 s PRO 243 Cb -0.32 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.01 1n86 s PRO 243 CO 0.31 0.20 0.42 0.66 0.04 0.00 0.00 177.00 178.63 1n86 n TYR 244 N 1.97 -1.35 -3.81 0.56 4.02 -1.26 0.60 117.16 117.89 1n86 n TYR 244 Ca 0.01 -1.75 -0.13 0.00 -0.01 0.00 0.00 57.90 56.02 1n86 n TYR 244 Cb 0.46 -0.37 -0.15 0.00 -0.02 0.00 0.00 39.34 39.26 1n86 n TYR 244 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n86 s ALA 245 N -2.59 -0.03 -0.28 -0.72 0.00 0.11 -1.82 121.76 116.43 1n86 s ALA 245 Ca 0.32 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.37 1n86 s ALA 245 Cb -0.03 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1n86 s ALA 245 CO 0.20 -0.07 0.32 -1.17 0.00 0.00 0.00 175.76 175.05 1n86 s LEU 246 N 0.56 4.10 -0.25 0.00 2.96 0.43 -2.11 118.68 124.36 1n86 s LEU 246 Ca -0.05 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 53.92 1n86 s LEU 246 Cb -0.06 -2.33 -0.02 0.00 0.50 0.00 0.00 46.19 44.28 1n86 s LEU 246 CO -0.02 -0.17 0.05 -0.60 -1.32 0.00 0.00 176.35 174.29 1n86 s ARG 247 N 1.98 3.47 -0.25 1.98 3.52 -0.08 -0.21 118.95 129.36 1n86 s ARG 247 Ca 0.12 -0.59 -0.13 0.00 -0.13 0.00 0.00 55.73 55.00 1n86 s ARG 247 Cb -0.16 -3.26 -0.04 0.00 -1.56 0.00 0.00 34.95 29.92 1n86 s ARG 247 CO 0.11 -0.25 0.26 0.08 -0.81 0.00 0.00 175.30 174.69 1n86 s VAL 248 N 1.56 5.27 -0.21 7.11 1.01 0.26 -2.51 120.40 132.90 1n86 s VAL 248 Ca 0.05 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1n86 s VAL 248 Cb -0.15 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.65 1n86 s VAL 248 CO 0.02 0.26 -0.15 -0.70 0.00 0.00 0.00 175.10 174.52 1n86 s GLU 249 N 1.53 2.90 0.05 2.72 2.12 -0.63 0.11 118.70 127.50 1n86 s GLU 249 Ca 0.11 -0.90 0.06 0.00 0.36 0.00 0.00 54.97 54.60 1n86 s GLU 249 Cb -0.15 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.49 1n86 s GLU 249 CO 0.08 -0.29 -0.11 -0.51 -0.54 0.00 0.00 175.26 173.89 1n86 s LEU 250 N 1.29 2.97 -0.06 2.70 1.02 -0.19 -1.92 118.68 124.49 1n86 s LEU 250 Ca 0.02 -0.31 -0.01 0.00 0.02 0.00 0.00 54.13 53.86 1n86 s LEU 250 Cb -0.15 -1.75 0.03 0.00 0.02 0.00 0.00 46.19 44.34 1n86 s LEU 250 CO -0.10 0.24 -0.01 -0.70 0.02 0.00 0.00 176.35 175.80 1n86 s GLU 251 N -1.72 0.62 0.36 1.70 2.12 -0.46 -1.20 118.70 120.12 1n86 s GLU 251 Ca 0.18 0.07 -0.06 0.00 0.36 0.00 0.00 54.97 55.52 1n86 s GLU 251 Cb -0.11 -0.90 0.08 0.00 0.26 0.00 0.00 34.13 33.46 1n86 s GLU 251 CO 0.09 -0.25 0.50 -0.40 -0.54 0.00 0.00 175.26 174.66 1n86 n ASP 252 N 4.85 0.09 -2.31 -1.70 5.75 0.18 -0.70 116.55 122.72 1n86 n ASP 252 Ca -0.12 -1.21 -0.24 0.00 -0.01 0.00 0.00 54.79 53.21 1n86 n ASP 252 Cb 0.50 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.19 1n86 n ASP 252 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1n86 n TRP 253 N -2.63 1.57 -1.96 2.11 7.02 -1.26 -3.37 117.44 118.92 1n86 n TRP 253 Ca 0.06 -1.96 -0.06 0.00 -1.02 0.00 0.00 57.50 54.52 1n86 n TRP 253 Cb 0.22 -1.27 -0.06 0.00 -2.42 0.00 0.00 31.31 27.78 1n86 n TRP 253 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1n86 n ASN 254 N 0.73 -0.90 -0.97 -0.99 3.02 -1.26 -4.98 115.26 109.91 1n86 n ASN 254 Ca 0.44 -1.80 -0.09 0.00 -0.03 0.00 0.00 54.58 53.10 1n86 n ASN 254 Cb 0.57 0.28 -0.04 0.00 -0.61 0.00 0.00 39.78 39.98 1n86 n ASN 254 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n86 n GLY 255 N -0.02 0.84 3.75 7.41 0.00 -1.22 -4.91 105.19 111.05 1n86 n GLY 255 Ca -0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 1n86 n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n86 s ARG 256 N -2.51 4.25 0.28 1.61 0.52 -1.26 -4.93 118.95 116.92 1n86 s ARG 256 Ca 0.00 0.51 0.07 0.00 -0.52 0.00 0.00 55.73 55.78 1n86 s ARG 256 Cb 0.00 -3.37 -0.06 0.00 0.52 0.00 0.00 34.95 32.04 1n86 s ARG 256 CO 0.00 0.31 -0.06 0.95 0.02 0.00 0.00 175.30 176.52 1n86 s THR 257 N 0.10 1.67 0.22 0.02 -4.23 -1.26 -0.64 115.64 111.51 1n86 s THR 257 Ca 0.27 -2.13 -0.21 0.00 -1.18 0.00 0.00 61.69 58.44 1n86 s THR 257 Cb -0.16 -2.46 0.04 0.00 1.34 0.00 0.00 72.50 71.26 1n86 s THR 257 CO 0.12 -0.29 0.64 -0.94 -0.54 0.00 0.00 174.62 173.61 1n86 s SER 258 N -3.45 -0.38 0.17 3.99 1.04 -0.34 -5.00 113.70 109.73 1n86 s SER 258 Ca 0.30 -0.36 0.02 0.00 0.48 0.00 0.00 55.95 56.39 1n86 s SER 258 Cb 0.04 0.65 -0.05 0.00 0.10 0.00 0.00 66.02 66.76 1n86 s SER 258 CO 0.12 -1.15 -0.01 0.42 0.98 0.00 0.00 173.24 173.60 1n86 s THR 259 N -3.85 0.70 -0.06 2.02 -4.23 -1.26 -1.03 115.64 107.94 1n86 s THR 259 Ca 0.07 -1.98 -0.03 0.00 -1.18 0.00 0.00 61.69 58.57 1n86 s THR 259 Cb -0.03 -2.07 0.04 0.00 1.34 0.00 0.00 72.50 71.78 1n86 s THR 259 CO -0.02 -0.52 0.11 0.00 -0.54 0.00 0.00 174.62 173.64 1n86 s ALA 260 N -3.64 0.04 -0.09 3.99 0.00 0.12 -0.99 121.76 121.20 1n86 s ALA 260 Ca 0.22 0.37 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 1n86 s ALA 260 Cb 0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.45 1n86 s ALA 260 CO 0.03 -0.51 0.02 -0.51 0.00 0.00 0.00 175.76 174.79 1n86 s ASP 261 N 2.18 5.40 -0.12 0.00 1.01 0.01 0.93 116.67 126.09 1n86 s ASP 261 Ca 0.04 0.19 -0.01 0.00 0.71 0.00 0.00 52.55 53.48 1n86 s ASP 261 Cb -0.12 -1.55 0.03 0.00 1.01 0.00 0.00 42.92 42.28 1n86 s ASP 261 CO -0.04 0.38 -0.06 -0.31 0.21 0.00 0.00 175.17 175.34 1n86 s TYR 262 N -0.92 1.43 0.29 4.23 2.02 0.71 -0.35 117.35 124.77 1n86 s TYR 262 Ca 0.14 -0.73 -0.20 0.00 -0.37 0.00 0.00 57.07 55.91 1n86 s TYR 262 Cb -0.11 -1.20 -0.09 0.00 -0.40 0.00 0.00 41.96 40.16 1n86 s TYR 262 CO 0.03 -0.51 0.80 0.00 -1.57 0.00 0.00 175.55 174.30 1n86 s ALA 263 N 1.73 3.30 -1.16 3.71 0.00 -0.52 -0.43 121.76 128.39 1n86 s ALA 263 Ca 0.04 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.20 1n86 s ALA 263 Cb -0.13 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1n86 s ALA 263 CO -0.08 0.27 0.88 -1.33 0.00 0.00 0.00 175.76 175.51 1n86 n MET 264 N 0.27 -3.99 -2.74 0.00 2.81 -0.76 -0.18 117.12 112.53 1n86 n MET 264 Ca 0.01 0.76 -0.41 0.00 -1.81 0.00 0.00 57.70 56.25 1n86 n MET 264 Cb 0.52 -5.51 -0.04 0.00 -0.71 0.00 0.00 33.22 27.47 1n86 n MET 264 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1n86 s PHE 265 N -3.45 3.79 0.09 2.03 5.36 -1.00 -2.99 117.98 121.82 1n86 s PHE 265 Ca 0.23 1.77 -0.09 0.00 -0.96 0.00 0.00 56.93 57.88 1n86 s PHE 265 Cb -0.04 -3.05 -0.00 0.00 -0.34 0.00 0.00 43.02 39.59 1n86 s PHE 265 CO 0.77 0.19 0.20 0.15 -1.46 0.00 0.00 175.22 175.06 1n86 s LYS 266 N 0.12 0.87 -0.05 10.12 1.02 -0.84 -4.25 119.74 126.73 1n86 s LYS 266 Ca 0.47 -0.97 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 1n86 s LYS 266 Cb -0.23 0.35 0.03 0.00 -0.52 0.00 0.00 37.83 37.46 1n86 s LYS 266 CO 0.29 -0.28 0.03 0.08 -0.92 0.00 0.00 175.35 174.55 1n86 s VAL 267 N -3.87 0.11 0.88 3.17 1.01 -1.26 -2.68 120.40 117.77 1n86 s VAL 267 Ca 0.06 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 1n86 s VAL 267 Cb 0.05 -0.31 0.13 0.00 0.00 0.00 0.00 36.38 36.24 1n86 s VAL 267 CO -0.10 0.20 1.13 -0.83 0.00 0.00 0.00 175.10 175.50 1n86 s GLY 268 N 1.92 1.68 0.34 4.51 0.00 0.11 -4.46 107.32 111.42 1n86 s GLY 268 Ca 0.03 0.49 -0.27 0.00 0.00 0.00 0.00 44.72 44.96 1n86 s GLY 268 CO -0.04 0.89 1.18 2.56 0.00 0.00 0.00 173.10 177.69 1n86 s PRO 269 N -4.72 4.33 0.33 2.90 0.04 -1.26 -4.47 135.00 132.15 1n86 s PRO 269 Ca 0.65 1.91 0.27 0.00 0.04 0.00 0.00 61.00 63.87 1n86 s PRO 269 Cb -0.21 -2.94 1.07 0.00 0.04 0.00 0.00 34.50 32.46 1n86 s PRO 269 CO 0.58 -0.10 1.06 -1.91 0.04 0.00 0.00 177.00 176.66 1n86 n GLU 270 N 0.62 -0.02 0.00 4.56 2.13 -1.21 -1.24 120.64 125.49 1n86 n GLU 270 Ca 0.01 0.81 0.00 0.00 0.66 0.00 0.00 57.16 58.64 1n86 n GLU 270 Cb 0.45 -1.68 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1n86 n GLU 270 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1n86 n ALA 271 N -2.58 -0.13 -0.82 4.31 0.00 -1.26 -0.95 120.51 119.09 1n86 n ALA 271 Ca 0.28 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 1n86 n ALA 271 Cb 1.18 0.28 -0.13 0.00 0.00 0.00 0.00 19.45 20.77 1n86 n ALA 271 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n86 n ASP 272 N -2.13 4.54 0.00 0.00 2.03 -0.37 -4.91 116.55 115.70 1n86 n ASP 272 Ca 0.00 -2.33 0.00 0.00 0.52 0.00 0.00 54.79 52.98 1n86 n ASP 272 Cb 0.00 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 1n86 n ASP 272 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1n86 n LYS 273 N 2.47 0.00 -1.07 -0.67 4.76 -0.12 -2.69 118.16 120.84 1n86 n LYS 273 Ca 0.34 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.69 1n86 n LYS 273 Cb 0.76 0.00 0.15 0.00 -1.84 0.00 0.00 35.03 34.10 1n86 n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1n86 n TYR 274 N 2.66 1.33 -0.91 2.13 4.01 -1.26 -3.32 117.16 121.80 1n86 n TYR 274 Ca 0.00 -1.82 -0.35 0.00 -0.16 0.00 0.00 57.90 55.56 1n86 n TYR 274 Cb 0.00 -0.46 -0.05 0.00 -0.31 0.00 0.00 39.34 38.52 1n86 n TYR 274 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1n86 n ARG 275 N -1.02 0.00 -3.62 -0.72 0.63 -1.09 -3.81 116.66 107.03 1n86 n ARG 275 Ca 0.34 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.90 1n86 n ARG 275 Cb 0.91 -0.82 -0.07 0.00 0.45 0.00 0.00 32.46 32.93 1n86 n ARG 275 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1n86 s LEU 276 N 0.98 4.33 -0.00 6.15 2.96 0.01 0.07 118.68 133.18 1n86 s LEU 276 Ca 0.55 0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 55.00 1n86 s LEU 276 Cb -0.77 -2.33 -0.00 0.00 0.50 0.00 0.00 46.19 43.58 1n86 s LEU 276 CO 0.40 0.23 0.06 0.42 -1.32 0.00 0.00 176.35 176.13 1n86 s THR 277 N -0.23 0.07 -0.01 3.68 -4.23 -1.09 -0.58 115.64 113.24 1n86 s THR 277 Ca 0.17 -0.56 -0.09 0.00 -1.18 0.00 0.00 61.69 60.03 1n86 s THR 277 Cb -0.13 -0.27 0.01 0.00 1.34 0.00 0.00 72.50 73.44 1n86 s THR 277 CO 0.06 -0.31 0.18 -0.72 -0.54 0.00 0.00 174.62 173.29 1n86 s TYR 278 N -0.98 -0.03 0.07 3.99 -0.85 -1.26 -1.98 117.35 116.31 1n86 s TYR 278 Ca -0.11 0.01 -0.35 0.00 -0.52 0.00 0.00 57.07 56.11 1n86 s TYR 278 Cb -0.06 -0.01 -0.19 0.00 0.38 0.00 0.00 41.96 42.08 1n86 s TYR 278 CO 0.00 -0.29 1.60 0.00 -1.52 0.00 0.00 175.55 175.34 1n86 h ALA 279 N 4.33 -1.10 -2.03 9.51 0.00 -0.47 -3.48 119.26 126.03 1n86 h ALA 279 Ca -0.30 -0.23 0.21 0.00 0.00 0.00 0.00 54.91 54.59 1n86 h ALA 279 Cb 1.19 0.46 -0.11 0.00 0.00 0.00 0.00 17.79 19.33 1n86 h ALA 279 CO 0.40 -1.12 0.60 1.52 0.00 0.00 0.00 179.25 180.65 1n86 s TYR 280 N -6.01 -0.14 -0.25 0.00 1.13 -1.23 -5.02 117.35 105.83 1n86 s TYR 280 Ca -0.19 -0.07 -0.29 0.00 -1.41 0.00 0.00 57.07 55.12 1n86 s TYR 280 Cb 0.03 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.48 1n86 s TYR 280 CO 0.61 -0.59 1.17 0.12 -2.51 0.00 0.00 175.55 174.35 1n86 s PHE 281 N -2.97 3.00 0.13 -3.49 5.36 -1.26 -1.43 117.98 117.32 1n86 s PHE 281 Ca 0.11 1.13 -0.05 0.00 -0.96 0.00 0.00 56.93 57.16 1n86 s PHE 281 Cb 0.00 -3.59 -0.08 0.00 -0.34 0.00 0.00 43.02 39.01 1n86 s PHE 281 CO -0.02 -1.18 1.32 0.00 -1.46 0.00 0.00 175.22 173.88 1n86 h ALA 282 N 8.26 0.39 0.00 11.12 0.00 -1.04 -3.47 119.26 134.52 1n86 h ALA 282 Ca -0.23 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1n86 h ALA 282 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1n86 h ALA 282 CO 1.00 0.78 0.00 0.41 0.00 0.00 0.00 179.25 181.45 1n86 n GLY 283 N 0.85 2.79 0.00 0.00 0.00 -1.23 -4.97 105.19 102.64 1n86 n GLY 283 Ca -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.50 1n86 n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n86 n GLY 284 N -1.58 4.91 0.13 -0.02 0.00 -1.26 -0.81 105.19 106.57 1n86 n GLY 284 Ca 0.00 -0.89 0.11 0.00 0.00 0.00 0.00 46.02 45.24 1n86 n GLY 284 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n86 n ASP 285 N 0.00 0.57 0.29 1.61 5.75 -1.16 -2.30 116.55 121.30 1n86 n ASP 285 Ca 0.00 0.69 0.18 0.00 -0.01 0.00 0.00 54.79 55.65 1n86 n ASP 285 Cb 0.00 -0.79 0.76 0.00 -1.03 0.00 0.00 41.12 40.06 1n86 n ASP 285 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n86 h ALA 286 N 2.17 1.00 0.00 2.12 0.00 -1.38 -3.46 119.26 119.71 1n86 h ALA 286 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1n86 h ALA 286 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1n86 h ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1n86 n GLY 287 N -0.11 -2.14 3.56 0.00 0.00 -0.97 -3.66 105.19 101.85 1n86 n GLY 287 Ca 0.00 -1.29 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1n86 n GLY 287 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n86 s ASP 288 N -2.09 6.57 -0.04 1.61 -1.08 -1.26 -4.83 116.67 115.55 1n86 s ASP 288 Ca 0.00 -1.65 -0.26 0.00 -0.52 0.00 0.00 52.55 50.11 1n86 s ASP 288 Cb 0.00 -2.57 -0.21 0.00 -1.46 0.00 0.00 42.92 38.68 1n86 s ASP 288 CO 0.00 -1.43 1.19 0.00 0.52 0.00 0.00 175.17 175.45 1n86 h ALA 289 N 9.36 0.00 -0.07 3.66 0.00 -1.88 -3.08 119.26 127.25 1n86 h ALA 289 Ca 0.25 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1n86 h ALA 289 Cb 0.98 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1n86 h ALA 289 CO 1.43 -0.21 0.71 0.74 0.00 0.00 0.00 179.25 181.91 1n86 h PHE 290 N -0.55 0.00 -0.00 0.00 0.04 -1.88 1.10 116.94 115.65 1n86 h PHE 290 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1n86 h PHE 290 Cb 0.57 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.72 1n86 h PHE 290 CO 0.12 0.00 0.00 -3.47 -0.60 0.00 0.00 178.31 174.36 1n86 n ASP 291 N -2.76 0.02 0.00 2.17 2.03 -1.16 0.10 116.55 116.95 1n86 n ASP 291 Ca 0.01 -1.68 0.00 0.00 0.52 0.00 0.00 54.79 53.64 1n86 n ASP 291 Cb 0.75 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.15 1n86 n ASP 291 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1n86 n GLY 292 N 0.67 -1.60 3.20 0.27 0.00 0.38 -4.62 105.19 103.49 1n86 n GLY 292 Ca 0.08 -1.42 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 1n86 n GLY 292 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n86 s PHE 293 N -3.47 1.67 -1.41 1.61 5.36 -1.26 -4.84 117.98 115.65 1n86 s PHE 293 Ca 0.00 -0.34 -0.15 0.00 -0.96 0.00 0.00 56.93 55.48 1n86 s PHE 293 Cb 0.00 -1.04 0.05 0.00 -0.34 0.00 0.00 43.02 41.69 1n86 s PHE 293 CO 0.00 0.02 2.08 -0.25 -1.46 0.00 0.00 175.22 175.61 1n86 n ASP 294 N 2.29 4.21 -0.35 6.13 9.92 -1.26 -2.20 116.55 135.30 1n86 n ASP 294 Ca -0.16 -2.87 0.14 0.00 -0.53 0.00 0.00 54.79 51.37 1n86 n ASP 294 Cb 0.54 -1.68 0.33 0.00 -0.64 0.00 0.00 41.12 39.66 1n86 n ASP 294 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1n86 h PHE 295 N 6.44 1.03 0.00 1.24 0.04 -1.91 -3.46 116.94 120.31 1n86 h PHE 295 Ca 0.53 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.33 1n86 h PHE 295 Cb 0.71 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1n86 h PHE 295 CO 1.44 0.18 0.00 0.41 -0.60 0.00 0.00 178.31 179.75 1n86 n GLY 296 N -1.32 0.61 0.09 -1.45 0.00 -1.26 -4.94 105.19 96.90 1n86 n GLY 296 Ca 0.24 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.37 1n86 n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n86 h ASP 297 N 0.00 0.00 -3.07 1.61 3.32 -1.99 -3.47 116.42 112.82 1n86 h ASP 297 Ca 0.00 -0.14 0.11 0.00 0.02 0.00 0.00 57.03 57.03 1n86 h ASP 297 Cb 0.00 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 39.27 1n86 h ASP 297 CO 0.00 0.07 0.62 -0.62 -1.72 0.00 0.00 179.24 177.59 1n86 s ASP 298 N -4.71 -0.30 0.21 6.45 2.15 -1.26 -5.05 116.67 114.16 1n86 s ASP 298 Ca 0.03 0.52 -0.10 0.00 0.43 0.00 0.00 52.55 53.43 1n86 s ASP 298 Cb 0.12 0.51 0.28 0.00 -0.30 0.00 0.00 42.92 43.52 1n86 s ASP 298 CO 0.76 -0.14 1.71 -0.65 -0.17 0.00 0.00 175.17 176.68 1n86 h PRO 299 N 3.47 0.28 -0.35 4.34 0.11 -2.01 -0.76 132.00 137.08 1n86 h PRO 299 Ca -0.25 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.95 1n86 h PRO 299 Cb 1.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1n86 h PRO 299 CO 0.17 0.19 0.48 0.66 -0.21 0.00 0.00 178.00 179.29 1n86 h SER 300 N 0.29 0.00 -0.22 -2.05 4.64 -2.00 -3.26 113.55 110.96 1n86 h SER 300 Ca 0.31 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.65 1n86 h SER 300 Cb 0.44 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.50 1n86 h SER 300 CO -0.37 0.00 -0.14 0.44 -0.87 0.00 0.00 176.83 175.89 1n86 h ASP 301 N 0.00 -0.51 -0.85 4.97 3.32 -1.45 0.31 116.42 122.21 1n86 h ASP 301 Ca 0.17 0.08 0.22 0.00 0.02 0.00 0.00 57.03 57.51 1n86 h ASP 301 Cb 1.13 0.22 -0.14 0.00 0.22 0.00 0.00 39.33 40.76 1n86 h ASP 301 CO -0.00 -0.06 0.12 0.50 -1.72 0.00 0.00 179.24 178.07 1n86 h LYS 302 N -0.02 0.13 -0.50 3.56 3.64 -1.48 0.65 116.57 122.57 1n86 h LYS 302 Ca 0.04 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1n86 h LYS 302 Cb 0.11 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1n86 h LYS 302 CO -0.21 0.09 0.20 0.35 -2.27 0.00 0.00 179.45 177.60 1n86 h PHE 303 N 0.14 0.76 0.00 1.91 3.57 -1.25 -2.80 116.94 119.27 1n86 h PHE 303 Ca 0.51 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.95 1n86 h PHE 303 Cb 0.99 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1n86 h PHE 303 CO -0.36 0.63 0.00 1.19 -2.23 0.00 0.00 178.31 177.54 1n86 n PHE 304 N -4.56 0.51 -0.59 0.41 3.72 0.13 -3.43 117.46 113.65 1n86 n PHE 304 Ca 0.02 0.16 0.08 0.00 -0.05 0.00 0.00 57.45 57.66 1n86 n PHE 304 Cb 0.16 -0.76 0.27 0.00 -0.94 0.00 0.00 39.48 38.20 1n86 n PHE 304 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1n86 n THR 305 N -1.93 1.71 -2.48 4.37 -2.24 0.18 -0.45 114.28 113.44 1n86 n THR 305 Ca 0.05 -1.33 -0.32 0.00 -2.27 0.00 0.00 64.05 60.19 1n86 n THR 305 Cb 0.34 0.14 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 1n86 n THR 305 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1n86 s SER 306 N -1.22 6.58 -0.01 3.42 1.04 -1.15 -3.09 113.70 119.27 1n86 s SER 306 Ca 0.40 1.45 0.05 0.00 0.48 0.00 0.00 55.95 58.33 1n86 s SER 306 Cb 0.27 -2.46 -0.07 0.00 0.10 0.00 0.00 66.02 63.86 1n86 s SER 306 CO 0.18 -0.56 0.10 1.41 0.98 0.00 0.00 173.24 175.35 1n86 n HIS 307 N -1.57 0.00 -1.79 5.02 -0.00 0.29 -4.60 115.22 112.56 1n86 n HIS 307 Ca 0.05 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.36 1n86 n HIS 307 Cb 0.54 -0.11 -0.03 0.00 -0.00 0.00 0.00 29.99 30.39 1n86 n HIS 307 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1n86 s ASN 308 N -2.56 6.44 0.00 0.41 3.84 -1.21 -1.33 114.94 120.53 1n86 s ASN 308 Ca -0.02 2.81 0.00 0.00 0.21 0.00 0.00 52.86 55.86 1n86 s ASN 308 Cb 0.03 -2.60 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 1n86 s ASN 308 CO 0.20 -0.92 0.00 0.61 -2.79 0.00 0.00 177.10 174.20 1n86 n GLY 309 N 3.67 1.18 3.85 1.21 0.00 0.25 -5.02 105.19 110.32 1n86 n GLY 309 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1n86 n GLY 309 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1n86 s MET 310 N -0.31 3.91 0.22 1.61 -1.94 -0.44 -4.77 119.30 117.58 1n86 s MET 310 Ca 0.00 0.93 -0.01 0.00 -1.71 0.00 0.00 55.69 54.90 1n86 s MET 310 Cb 0.00 -2.13 -0.04 0.00 2.01 0.00 0.00 34.83 34.66 1n86 s MET 310 CO 0.00 -0.30 0.42 -0.65 -0.01 0.00 0.00 175.02 174.48 1n86 s GLN 311 N -4.17 3.53 0.49 2.03 -0.21 -1.26 -0.81 119.66 119.25 1n86 s GLN 311 Ca 0.58 -0.30 -0.21 0.00 0.02 0.00 0.00 55.36 55.46 1n86 s GLN 311 Cb -0.10 -2.81 -0.08 0.00 1.00 0.00 0.00 33.01 31.02 1n86 s GLN 311 CO 0.33 0.37 1.07 0.12 -2.12 0.00 0.00 175.29 175.06 1n86 s PHE 312 N -1.92 2.95 0.00 0.91 5.36 -1.26 -3.71 117.98 120.32 1n86 s PHE 312 Ca 0.39 1.58 0.01 0.00 -0.96 0.00 0.00 56.93 57.94 1n86 s PHE 312 Cb -0.11 -3.14 -0.01 0.00 -0.34 0.00 0.00 43.02 39.43 1n86 s PHE 312 CO 0.29 -1.00 -0.02 -1.12 -1.46 0.00 0.00 175.22 171.91 1n86 s SER 313 N -1.85 0.26 0.04 6.13 0.01 -0.80 -4.52 113.70 112.96 1n86 s SER 313 Ca 0.67 -0.12 0.02 0.00 1.31 0.00 0.00 55.95 57.84 1n86 s SER 313 Cb -0.19 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 1n86 s SER 313 CO 0.23 -0.03 -0.08 0.42 0.41 0.00 0.00 173.24 174.19 1n86 s THR 314 N -0.29 0.59 0.36 1.44 -4.23 -1.19 -1.55 115.64 110.77 1n86 s THR 314 Ca -0.02 -0.99 0.22 0.00 -1.18 0.00 0.00 61.69 59.72 1n86 s THR 314 Cb -0.02 -0.63 0.36 0.00 1.34 0.00 0.00 72.50 73.55 1n86 s THR 314 CO -0.00 -0.30 1.46 -2.67 -0.54 0.00 0.00 174.62 172.58 1n86 n TRP 315 N 1.64 0.98 0.73 3.99 4.27 -1.26 0.21 117.44 127.99 1n86 n TRP 315 Ca -0.21 0.99 0.06 0.00 -3.89 0.00 0.00 57.50 54.44 1n86 n TRP 315 Cb 0.55 -1.40 0.17 0.00 -1.36 0.00 0.00 31.31 29.27 1n86 n TRP 315 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1n86 n ASP 316 N -4.97 2.16 -2.80 -0.67 5.75 -1.26 -4.45 116.55 110.31 1n86 n ASP 316 Ca 0.36 -2.05 -0.10 0.00 -0.01 0.00 0.00 54.79 52.98 1n86 n ASP 316 Cb 1.26 -0.29 0.05 0.00 -1.03 0.00 0.00 41.12 41.11 1n86 n ASP 316 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1n86 n ASN 317 N 0.56 -2.40 -4.65 -1.12 5.15 0.55 -4.92 115.26 108.43 1n86 n ASN 317 Ca 0.13 -3.33 -0.42 0.00 -0.60 0.00 0.00 54.58 50.36 1n86 n ASN 317 Cb 0.36 1.56 -0.03 0.00 -0.53 0.00 0.00 39.78 41.15 1n86 n ASN 317 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1n86 s ASP 318 N -1.58 6.44 -0.02 1.20 -1.08 -1.22 -3.15 116.67 117.26 1n86 s ASP 318 Ca 0.30 2.42 0.06 0.00 -0.52 0.00 0.00 52.55 54.82 1n86 s ASP 318 Cb 0.24 -2.53 0.10 0.00 -1.46 0.00 0.00 42.92 39.28 1n86 s ASP 318 CO -0.19 -1.09 1.05 0.59 0.52 0.00 0.00 175.17 176.04 1n86 n ASN 319 N 7.77 0.40 -4.85 -0.34 4.13 -1.26 -5.03 115.26 116.08 1n86 n ASN 319 Ca 0.20 -2.13 -0.32 0.00 1.68 0.00 0.00 54.58 54.01 1n86 n ASN 319 Cb 0.42 -0.24 -0.05 0.00 -1.54 0.00 0.00 39.78 38.37 1n86 n ASN 319 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1n86 s ASP 320 N -1.37 6.71 0.00 6.41 1.47 -1.26 -4.52 116.67 124.11 1n86 s ASP 320 Ca 0.09 1.40 0.00 0.00 1.18 0.00 0.00 52.55 55.22 1n86 s ASP 320 Cb 0.10 -2.43 0.00 0.00 -0.34 0.00 0.00 42.92 40.25 1n86 s ASP 320 CO -0.03 -0.38 0.52 0.29 0.68 0.00 0.00 175.17 176.26 1n86 n LYS 321 N -0.95 0.87 -4.43 2.11 4.76 -0.75 -4.77 118.16 115.00 1n86 n LYS 321 Ca 0.05 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.14 1n86 n LYS 321 Cb 0.54 -1.36 -0.11 0.00 -1.84 0.00 0.00 35.03 32.26 1n86 n LYS 321 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 1n86 s PHE 322 N -0.77 3.07 0.20 2.13 5.36 -1.18 -4.56 117.98 122.22 1n86 s PHE 322 Ca 0.00 -0.00 -0.19 0.00 -0.96 0.00 0.00 56.93 55.78 1n86 s PHE 322 Cb 0.00 -1.83 0.15 0.00 -0.34 0.00 0.00 43.02 41.00 1n86 s PHE 322 CO 0.00 0.27 1.59 1.05 -1.46 0.00 0.00 175.22 176.67 1n86 h GLU 323 N 5.71 -0.12 0.00 10.12 4.11 -1.94 -3.40 114.58 129.05 1n86 h GLU 323 Ca -0.44 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1n86 h GLU 323 Cb 1.19 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1n86 h GLU 323 CO 0.57 -0.08 0.00 0.41 0.07 0.00 0.00 179.01 179.98 1n86 n GLY 324 N -1.44 0.86 2.67 1.06 0.00 -1.26 -5.07 105.19 102.00 1n86 n GLY 324 Ca 0.05 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1n86 n GLY 324 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1n86 s ASN 325 N -1.00 2.47 0.09 1.61 3.04 -1.26 -4.95 114.94 114.94 1n86 s ASN 325 Ca 0.00 -0.98 -0.26 0.00 0.04 0.00 0.00 52.86 51.65 1n86 s ASN 325 Cb 0.00 0.14 -0.15 0.00 -1.54 0.00 0.00 41.25 39.70 1n86 s ASN 325 CO 0.00 -0.41 1.69 0.00 -3.04 0.00 0.00 177.10 175.34 1n86 h ALA 327 N 0.42 -0.04 0.29 0.00 0.00 -1.87 -0.40 119.26 117.66 1n86 h ALA 327 Ca -0.02 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1n86 h ALA 327 Cb 0.29 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1n86 h ALA 327 CO 0.02 -0.70 -0.14 1.49 0.00 0.00 0.00 179.25 179.92 1n86 h GLU 328 N -0.08 -0.37 0.00 0.00 4.81 -1.81 -1.14 114.58 115.99 1n86 h GLU 328 Ca 0.27 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1n86 h GLU 328 Cb 0.56 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1n86 h GLU 328 CO -0.85 -0.16 0.00 1.04 -0.73 0.00 0.00 179.01 178.30 1n86 n GLN 329 N -5.20 0.00 0.29 1.92 6.02 -0.54 -2.21 117.38 117.66 1n86 n GLN 329 Ca -0.10 0.51 0.17 0.00 -0.01 0.00 0.00 57.00 57.57 1n86 n GLN 329 Cb 0.21 -1.30 0.91 0.00 1.02 0.00 0.00 30.24 31.08 1n86 n GLN 329 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1n86 h ASP 330 N 0.00 0.00 -4.12 1.08 5.19 -1.24 -3.46 116.42 113.88 1n86 h ASP 330 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1n86 h ASP 330 Cb 0.00 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.52 1n86 h ASP 330 CO 0.00 0.00 -0.03 0.61 -3.12 0.00 0.00 179.24 176.70 1n86 n GLY 331 N -1.18 -0.68 0.00 2.75 0.00 -0.47 -4.70 105.19 100.91 1n86 n GLY 331 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n86 n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1n86 n SER 332 N -1.44 0.00 -3.84 1.61 3.41 -0.97 -4.28 113.62 108.11 1n86 n SER 332 Ca -0.00 -0.08 -0.18 0.00 -0.26 0.00 0.00 58.87 58.35 1n86 n SER 332 Cb 0.50 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.29 1n86 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1n86 s GLY 333 N -0.62 0.32 0.00 5.00 0.00 -1.26 -4.16 107.32 106.59 1n86 s GLY 333 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.80 1n86 s GLY 333 CO 0.00 0.56 0.00 1.87 0.00 0.00 0.00 173.10 175.53 1n86 n TRP 334 N 4.13 0.00 -1.96 1.90 -0.00 -0.59 -4.69 117.44 116.23 1n86 n TRP 334 Ca -0.25 0.00 -0.25 0.00 -0.00 0.00 0.00 57.50 57.00 1n86 n TRP 334 Cb 0.50 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.75 1n86 n TRP 334 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1n86 s TRP 335 N -2.00 1.76 0.59 5.87 0.51 -1.26 -1.91 118.94 122.50 1n86 s TRP 335 Ca 0.00 0.89 -0.09 0.00 -2.12 0.00 0.00 56.10 54.78 1n86 s TRP 335 Cb 0.00 -3.86 -0.03 0.00 -0.81 0.00 0.00 33.47 28.77 1n86 s TRP 335 CO 0.00 -1.22 0.97 -1.64 -0.51 0.00 0.00 176.95 174.55 1n86 s MET 336 N 7.02 3.50 0.00 4.98 -1.94 -1.24 -4.83 119.30 126.78 1n86 s MET 336 Ca 0.72 0.55 0.00 0.00 -1.71 0.00 0.00 55.69 55.25 1n86 s MET 336 Cb -0.03 -2.16 0.00 0.00 2.01 0.00 0.00 34.83 34.65 1n86 s MET 336 CO 0.11 -0.52 0.00 -1.71 -0.01 0.00 0.00 175.02 172.89 1n86 n ASN 337 N -2.64 0.00 -2.89 3.03 2.85 -1.26 -4.38 115.26 109.97 1n86 n ASN 337 Ca 0.05 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.19 1n86 n ASN 337 Cb 0.55 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.53 1n86 n ASN 337 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1n86 n LYS 338 N 0.00 3.29 0.00 1.20 3.00 0.40 -1.81 118.16 124.25 1n86 n LYS 338 Ca 0.00 -2.83 0.00 0.00 -0.00 0.00 0.00 58.31 55.48 1n86 n LYS 338 Cb 0.00 -2.33 0.00 0.00 0.00 0.00 0.00 35.03 32.70 1n86 n LYS 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1n86 s HIS 340 N 0.00 -0.11 0.00 0.00 -3.43 -1.26 -4.33 115.29 106.16 1n86 s HIS 340 Ca 0.00 0.05 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 1n86 s HIS 340 Cb 0.00 0.52 0.00 0.00 -1.43 0.00 0.00 32.58 31.67 1n86 s HIS 340 CO 0.00 -0.21 0.00 0.00 -2.00 0.00 0.00 174.74 172.53 1n86 n ALA 341 N -0.16 1.90 -3.75 -1.38 0.00 -1.18 -4.87 120.51 111.08 1n86 n ALA 341 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1n86 n ALA 341 Cb 0.59 0.12 -0.17 0.00 0.00 0.00 0.00 19.45 19.99 1n86 n ALA 341 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1n86 s GLY 342 N -2.40 0.77 -0.44 0.00 0.00 -1.26 -1.68 107.32 102.32 1n86 s GLY 342 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 44.72 44.35 1n86 s GLY 342 CO 0.00 0.59 0.60 1.57 0.00 0.00 0.00 173.10 175.86 1n86 n HIS 343 N 4.54 0.55 0.24 1.90 -0.00 0.02 -4.94 115.22 117.53 1n86 n HIS 343 Ca -0.16 -3.71 0.10 0.00 0.46 0.00 0.00 57.72 54.41 1n86 n HIS 343 Cb 0.51 -0.40 0.60 0.00 -0.12 0.00 0.00 29.99 30.57 1n86 n HIS 343 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1n86 h LEU 344 N 3.85 0.00 -1.56 0.27 3.38 -1.88 -1.49 115.31 117.87 1n86 h LEU 344 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1n86 h LEU 344 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1n86 h LEU 344 CO 0.54 0.19 0.00 0.59 0.09 0.00 0.00 178.44 179.85 1n86 n ASN 345 N -3.64 2.25 -3.47 -0.43 3.02 -1.26 -4.83 115.26 106.90 1n86 n ASN 345 Ca -0.01 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 1n86 n ASN 345 Cb 0.31 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1n86 n ASN 345 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n86 n GLY 346 N 0.65 -3.48 3.65 7.41 0.00 -0.57 -4.61 105.19 108.23 1n86 n GLY 346 Ca 0.11 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 1n86 n GLY 346 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n86 s VAL 347 N -0.48 5.05 0.08 1.61 1.01 -0.11 -4.67 120.40 122.88 1n86 s VAL 347 Ca 0.00 1.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.73 1n86 s VAL 347 Cb 0.00 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1n86 s VAL 347 CO 0.00 0.11 1.66 -0.47 0.00 0.00 0.00 175.10 176.40 1n86 s TYR 348 N 2.00 2.45 -0.30 5.22 6.14 -1.26 -3.37 117.35 128.23 1n86 s TYR 348 Ca 0.26 0.31 0.03 0.00 0.64 0.00 0.00 57.07 58.31 1n86 s TYR 348 Cb -0.16 -3.98 0.08 0.00 0.42 0.00 0.00 41.96 38.32 1n86 s TYR 348 CO 0.10 -3.92 -0.03 0.71 0.64 0.00 0.00 175.55 173.04 1n86 s TYR 349 N 2.53 3.46 0.48 4.97 2.02 -1.26 -5.00 117.35 124.54 1n86 s TYR 349 Ca 0.74 -2.54 -0.24 0.00 -0.37 0.00 0.00 57.07 54.66 1n86 s TYR 349 Cb -0.41 -2.35 -0.08 0.00 -0.40 0.00 0.00 41.96 38.73 1n86 s TYR 349 CO 0.33 -0.90 1.31 0.94 -1.57 0.00 0.00 175.55 175.66 1n86 n GLN 350 N 4.39 1.86 0.00 -0.62 -0.06 -1.26 -1.85 117.38 119.83 1n86 n GLN 350 Ca -0.07 0.67 0.00 0.00 -2.00 0.00 0.00 57.00 55.60 1n86 n GLN 350 Cb 0.42 -2.49 0.00 0.00 -4.06 0.00 0.00 30.24 24.12 1n86 n GLN 350 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1n86 n GLY 351 N 0.77 3.13 1.76 1.69 0.00 -1.26 -4.58 105.19 106.70 1n86 n GLY 351 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1n86 n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n86 n GLY 352 N -1.53 2.39 3.88 -0.02 0.00 -0.77 -4.93 105.19 104.21 1n86 n GLY 352 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1n86 n GLY 352 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n86 s THR 353 N 0.00 4.94 0.35 2.61 2.01 -1.26 0.13 115.64 124.41 1n86 s THR 353 Ca 0.00 0.36 -0.10 0.00 0.31 0.00 0.00 61.69 62.26 1n86 s THR 353 Cb 0.00 -3.67 0.04 0.00 0.01 0.00 0.00 72.50 68.88 1n86 s THR 353 CO 0.00 -0.22 0.64 0.00 -0.69 0.00 0.00 174.62 174.35 1n86 n TYR 354 N -0.58 -2.01 -3.67 4.92 4.11 -0.85 -4.93 117.16 114.15 1n86 n TYR 354 Ca 0.00 -1.80 -0.10 0.00 -0.00 0.00 0.00 57.90 56.00 1n86 n TYR 354 Cb 0.53 0.75 -0.04 0.00 -0.00 0.00 0.00 39.34 40.58 1n86 n TYR 354 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1n86 s SER 355 N -2.90 -0.28 0.25 9.48 1.04 -1.26 -4.82 113.70 115.21 1n86 s SER 355 Ca 0.18 -0.38 0.03 0.00 0.48 0.00 0.00 55.95 56.25 1n86 s SER 355 Cb -0.04 0.55 0.64 0.00 0.10 0.00 0.00 66.02 67.27 1n86 s SER 355 CO 0.13 -0.98 1.23 1.17 0.98 0.00 0.00 173.24 175.77 1n86 n LYS 356 N -0.31 -0.06 -0.20 4.02 4.81 -1.26 -0.24 118.16 124.92 1n86 n LYS 356 Ca -0.13 1.17 -0.07 0.00 -0.87 0.00 0.00 58.31 58.42 1n86 n LYS 356 Cb 0.63 -1.88 -0.01 0.00 0.02 0.00 0.00 35.03 33.79 1n86 n LYS 356 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1n86 h ALA 357 N 1.57 -0.17 0.00 3.14 0.00 -1.95 -0.37 119.26 121.48 1n86 h ALA 357 Ca 0.49 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.54 1n86 h ALA 357 Cb 1.05 0.86 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1n86 h ALA 357 CO -0.73 -0.74 0.00 -1.13 0.00 0.00 0.00 179.25 176.65 1n86 n SER 358 N -5.42 0.00 -4.84 0.00 3.41 0.67 -4.81 113.62 102.62 1n86 n SER 358 Ca 0.03 -0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.26 1n86 n SER 358 Cb 0.35 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1n86 n SER 358 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1n86 s THR 359 N -2.56 5.10 0.04 6.66 -4.23 -0.15 -4.99 115.64 115.51 1n86 s THR 359 Ca 0.18 0.74 -0.12 0.00 -1.18 0.00 0.00 61.69 61.31 1n86 s THR 359 Cb 0.13 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 70.26 1n86 s THR 359 CO 0.29 0.57 1.19 -0.65 -0.54 0.00 0.00 174.62 175.49 1n86 h PRO 360 N 4.69 -0.21 -2.33 3.99 0.11 -1.87 -3.28 132.00 133.10 1n86 h PRO 360 Ca -0.52 0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.94 1n86 h PRO 360 Cb 1.22 0.05 -0.37 0.00 0.11 0.00 0.00 31.00 32.01 1n86 h PRO 360 CO 0.61 -0.14 -0.12 0.09 -0.21 0.00 0.00 178.00 178.23 1n86 n ASN 361 N -3.55 5.13 0.00 -2.05 4.13 -1.26 -4.93 115.26 112.73 1n86 n ASN 361 Ca -0.02 -3.60 0.00 0.00 1.68 0.00 0.00 54.58 52.64 1n86 n ASN 361 Cb 0.14 -0.79 0.00 0.00 -1.54 0.00 0.00 39.78 37.58 1n86 n ASN 361 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n86 n GLY 362 N 0.24 0.00 3.60 7.41 0.00 -1.24 -4.87 105.19 110.33 1n86 n GLY 362 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.01 1n86 n GLY 362 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n86 s TYR 363 N 0.00 2.99 -0.11 1.61 2.02 -1.26 -4.85 117.35 117.75 1n86 s TYR 363 Ca 0.00 0.03 -0.29 0.00 -0.37 0.00 0.00 57.07 56.44 1n86 s TYR 363 Cb 0.00 -1.74 -0.07 0.00 -0.40 0.00 0.00 41.96 39.75 1n86 s TYR 363 CO 0.00 0.33 2.11 0.16 -1.57 0.00 0.00 175.55 176.59 1n86 s ASP 364 N -0.74 5.87 0.00 2.29 -4.77 -1.26 -4.80 116.67 113.26 1n86 s ASP 364 Ca 0.11 2.22 0.02 0.00 -3.30 0.00 0.00 52.55 51.60 1n86 s ASP 364 Cb -0.11 -2.52 0.02 0.00 -1.09 0.00 0.00 42.92 39.22 1n86 s ASP 364 CO 0.02 -1.58 0.70 -0.46 0.70 0.00 0.00 175.17 174.55 1n86 n ASN 365 N 9.94 1.45 -4.67 2.11 2.04 -1.26 -4.97 115.26 119.89 1n86 n ASN 365 Ca 0.26 -1.36 -0.29 0.00 -0.44 0.00 0.00 54.58 52.75 1n86 n ASN 365 Cb 0.43 -0.01 0.17 0.00 -2.53 0.00 0.00 39.78 37.85 1n86 n ASN 365 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1n86 s GLY 366 N -0.40 1.58 -0.88 4.83 0.00 -1.26 -0.94 107.32 110.24 1n86 s GLY 366 Ca 0.02 -0.28 -0.25 0.00 0.00 0.00 0.00 44.72 44.22 1n86 s GLY 366 CO 0.02 0.32 1.84 -0.42 0.00 0.00 0.00 173.10 174.86 1n86 s ILE 367 N -2.92 3.52 0.27 0.90 1.01 -1.22 -4.49 121.20 118.26 1n86 s ILE 367 Ca 0.65 -0.34 0.10 0.00 0.00 0.00 0.00 60.65 61.07 1n86 s ILE 367 Cb -0.19 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1n86 s ILE 367 CO 0.58 -1.12 -0.09 0.27 0.00 0.00 0.00 174.94 174.58 1n86 s ILE 368 N 9.03 3.06 -0.42 2.92 -4.36 -1.16 -2.35 121.20 127.92 1n86 s ILE 368 Ca 0.65 -2.09 0.07 0.00 -0.26 0.00 0.00 60.65 59.02 1n86 s ILE 368 Cb -0.06 -2.62 0.24 0.00 1.25 0.00 0.00 42.46 41.27 1n86 s ILE 368 CO 0.01 -0.37 0.60 1.87 0.24 0.00 0.00 174.94 177.29 1n86 n TRP 369 N -0.73 -1.29 -0.14 1.37 -0.00 -1.26 -0.80 117.44 114.59 1n86 n TRP 369 Ca -0.06 -3.01 0.14 0.00 -0.00 0.00 0.00 57.50 54.57 1n86 n TRP 369 Cb 0.59 0.25 0.24 0.00 -0.00 0.00 0.00 31.31 32.40 1n86 n TRP 369 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1n86 n ALA 370 N 1.68 0.44 0.33 5.87 0.00 -0.67 0.01 120.51 128.17 1n86 n ALA 370 Ca 0.19 0.39 0.15 0.00 0.00 0.00 0.00 53.44 54.17 1n86 n ALA 370 Cb 0.55 -0.41 0.62 0.00 0.00 0.00 0.00 19.45 20.21 1n86 n ALA 370 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1n86 h THR 371 N 0.00 0.00 0.00 0.00 1.35 -1.83 -3.37 112.91 109.06 1n86 h THR 371 Ca 0.34 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1n86 h THR 371 Cb 0.96 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1n86 h THR 371 CO -0.27 0.00 -0.66 1.87 -0.25 0.00 0.00 175.52 176.21 1n86 n TRP 372 N -2.76 0.00 -4.08 4.73 -0.00 0.10 -4.78 117.44 110.65 1n86 n TRP 372 Ca 0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.24 1n86 n TRP 372 Cb 0.28 -0.33 -0.04 0.00 -0.00 0.00 0.00 31.31 31.22 1n86 n TRP 372 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 177.69 177.84 1n86 s LYS 373 N -2.39 2.26 1.07 5.87 -0.14 -1.20 -5.12 119.74 120.09 1n86 s LYS 373 Ca -0.19 -2.01 -0.17 0.00 -1.36 0.00 0.00 55.97 52.24 1n86 s LYS 373 Cb 0.03 -1.98 0.23 0.00 -1.68 0.00 0.00 37.83 34.42 1n86 s LYS 373 CO 0.29 -0.41 1.18 0.95 -0.76 0.00 0.00 175.35 176.60 1n86 s THR 374 N -2.73 1.81 -0.78 2.17 -4.23 -1.26 -4.01 115.64 106.60 1n86 s THR 374 Ca 0.32 0.00 0.20 0.00 -1.18 0.00 0.00 61.69 61.03 1n86 s THR 374 Cb 0.00 -2.70 0.19 0.00 1.34 0.00 0.00 72.50 71.33 1n86 s THR 374 CO 0.19 0.00 1.62 -2.11 -0.54 0.00 0.00 174.62 173.78 1n86 n ARG 375 N -4.26 0.09 -0.92 3.99 1.85 -1.26 -3.00 116.66 113.15 1n86 n ARG 375 Ca 0.13 0.29 -0.09 0.00 -1.00 0.00 0.00 57.85 57.18 1n86 n ARG 375 Cb 0.59 -1.66 0.20 0.00 -1.05 0.00 0.00 32.46 30.54 1n86 n ARG 375 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1n86 n TRP 376 N -1.84 1.64 -4.36 2.89 8.01 -1.26 -4.77 117.44 117.74 1n86 n TRP 376 Ca 0.03 -1.65 -0.24 0.00 -1.31 0.00 0.00 57.50 54.34 1n86 n TRP 376 Cb 0.22 -0.61 -0.17 0.00 -2.01 0.00 0.00 31.31 28.74 1n86 n TRP 376 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.69 176.21 1n86 s TYR 377 N -3.25 1.30 -0.32 -5.99 6.04 -1.16 -2.01 117.35 111.95 1n86 s TYR 377 Ca 0.48 -0.50 0.04 0.00 0.04 0.00 0.00 57.07 57.13 1n86 s TYR 377 Cb 0.43 -1.01 0.09 0.00 -1.04 0.00 0.00 41.96 40.43 1n86 s TYR 377 CO 0.03 -0.30 0.02 0.45 -1.54 0.00 0.00 175.55 174.21 1n86 s SER 378 N 0.92 4.69 0.00 4.32 0.15 0.35 -4.49 113.70 119.64 1n86 s SER 378 Ca -0.10 -2.00 0.00 0.00 0.70 0.00 0.00 55.95 54.55 1n86 s SER 378 Cb -0.15 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.57 1n86 s SER 378 CO 0.01 -0.34 0.00 0.23 1.20 0.00 0.00 173.24 174.33 1n86 n MET 379 N 4.30 0.00 -0.01 5.44 0.00 -0.99 -4.38 117.12 121.48 1n86 n MET 379 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.53 1n86 n MET 379 Cb 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 33.50 1n86 n MET 379 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1n86 n LYS 380 N 0.00 0.71 -4.41 0.03 4.81 0.13 -4.79 118.16 114.65 1n86 n LYS 380 Ca 0.00 0.26 -0.19 0.00 -0.87 0.00 0.00 58.31 57.50 1n86 n LYS 380 Cb 0.00 -1.72 -0.14 0.00 0.02 0.00 0.00 35.03 33.19 1n86 n LYS 380 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1n86 s LYS 381 N -2.57 0.83 0.03 1.64 1.02 -0.21 -3.76 119.74 116.72 1n86 s LYS 381 Ca -0.18 -0.44 0.02 0.00 0.02 0.00 0.00 55.97 55.39 1n86 s LYS 381 Cb 0.07 -0.80 -0.02 0.00 -0.52 0.00 0.00 37.83 36.56 1n86 s LYS 381 CO 0.78 0.21 -0.07 0.99 -0.92 0.00 0.00 175.35 176.35 1n86 s THR 382 N -0.38 0.46 -0.30 2.17 2.01 -0.14 -1.36 115.64 118.10 1n86 s THR 382 Ca 0.03 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.11 1n86 s THR 382 Cb -0.05 -0.50 0.13 0.00 0.01 0.00 0.00 72.50 72.09 1n86 s THR 382 CO -0.00 -0.25 0.70 0.28 -0.69 0.00 0.00 174.62 174.66 1n86 s THR 383 N -1.01 -0.85 -0.28 -0.82 -1.32 -0.81 -0.19 115.64 110.36 1n86 s THR 383 Ca -0.07 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.39 1n86 s THR 383 Cb -0.08 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1n86 s THR 383 CO 0.00 0.00 -0.01 -0.04 -2.21 0.00 0.00 174.62 172.37 1n86 s MET 384 N 2.73 2.65 0.17 7.08 -1.94 0.63 -1.61 119.30 129.02 1n86 s MET 384 Ca -0.06 -1.12 0.05 0.00 -1.71 0.00 0.00 55.69 52.86 1n86 s MET 384 Cb -0.11 -3.15 -0.05 0.00 2.01 0.00 0.00 34.83 33.53 1n86 s MET 384 CO -0.19 -0.53 -0.11 -1.59 -0.01 0.00 0.00 175.02 172.59 1n86 s LYS 385 N 1.32 1.14 0.13 2.03 -2.85 -1.05 -0.49 119.74 119.97 1n86 s LYS 385 Ca -0.02 -1.50 0.04 0.00 -1.00 0.00 0.00 55.97 53.49 1n86 s LYS 385 Cb -0.18 -0.76 -0.04 0.00 -2.06 0.00 0.00 37.83 34.79 1n86 s LYS 385 CO -0.02 0.10 -0.10 0.96 0.10 0.00 0.00 175.35 176.39 1n86 s ILE 386 N -3.23 1.10 -0.25 3.79 -4.36 0.08 -0.90 121.20 117.43 1n86 s ILE 386 Ca 0.19 -1.89 -0.25 0.00 -0.26 0.00 0.00 60.65 58.44 1n86 s ILE 386 Cb 0.02 -1.65 0.07 0.00 1.25 0.00 0.00 42.46 42.14 1n86 s ILE 386 CO 0.02 -0.65 0.70 -0.51 0.24 0.00 0.00 174.94 174.74 1n86 s ILE 387 N -2.92 0.00 -0.02 8.37 2.07 -0.90 -1.46 121.20 126.34 1n86 s ILE 387 Ca 0.12 -0.00 -0.38 0.00 -1.41 0.00 0.00 60.65 58.98 1n86 s ILE 387 Cb 0.00 -0.98 -0.17 0.00 0.13 0.00 0.00 42.46 41.44 1n86 s ILE 387 CO 0.00 -0.00 1.39 -2.65 -1.91 0.00 0.00 174.94 171.78 1n86 n PRO 388 N 2.55 0.94 0.03 3.50 -0.02 -1.26 0.09 135.00 140.84 1n86 n PRO 388 Ca -0.14 0.34 0.21 0.00 -2.02 0.00 0.00 63.50 61.89 1n86 n PRO 388 Cb 0.55 -1.97 0.73 0.00 -0.02 0.00 0.00 33.50 32.80 1n86 n PRO 388 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1n86 h PHE 389 N 4.88 0.00 0.00 6.00 3.57 0.01 -2.65 116.94 128.75 1n86 h PHE 389 Ca -0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.02 1n86 h PHE 389 Cb 1.35 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.09 1n86 h PHE 389 CO 0.63 0.00 0.00 0.27 -2.23 0.00 0.00 178.31 176.98 1n86 n ASN 390 N -4.00 1.24 0.00 0.41 6.94 -1.26 -4.99 115.26 113.60 1n86 n ASN 390 Ca 0.09 -0.96 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 1n86 n ASN 390 Cb 0.64 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1n86 n ASN 390 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09