#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyn h GLU 87 N 0.00 0.43 0.00 -0.78 4.11 -2.04 0.22 114.58 116.52 1oyn h GLU 87 Ca 0.00 -0.03 -0.32 0.00 0.07 0.00 0.00 59.36 59.09 1oyn h GLU 87 Cb 0.00 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 1oyn h GLU 87 CO 0.00 0.28 -1.96 1.04 0.07 0.00 0.00 179.01 178.44 1oyn n GLN 88 N -4.77 0.65 -0.25 1.06 6.02 -1.26 -4.07 117.38 114.76 1oyn n GLN 88 Ca 0.27 0.18 0.23 0.00 -0.01 0.00 0.00 57.00 57.67 1oyn n GLN 88 Cb 0.87 -1.69 0.58 0.00 1.02 0.00 0.00 30.24 31.02 1oyn n GLN 88 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1oyn h GLU 89 N 0.00 0.27 0.21 -1.09 4.81 -0.97 0.70 114.58 118.50 1oyn h GLU 89 Ca -0.38 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 1oyn h GLU 89 Cb 2.09 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.41 1oyn h GLU 89 CO 0.06 0.18 -0.10 -0.44 -0.73 0.00 0.00 179.01 177.98 1oyn h ASP 90 N 0.28 -0.23 -0.99 1.04 3.32 -1.33 0.04 116.42 118.55 1oyn h ASP 90 Ca 0.49 -0.29 0.17 0.00 0.02 0.00 0.00 57.03 57.43 1oyn h ASP 90 Cb 1.45 0.06 -0.09 0.00 0.22 0.00 0.00 39.33 40.96 1oyn h ASP 90 CO -0.15 0.22 0.62 0.58 -1.72 0.00 0.00 179.24 178.78 1oyn h VAL 91 N -0.76 0.78 -0.08 -1.35 2.07 -0.64 0.68 116.25 116.94 1oyn h VAL 91 Ca -0.03 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1oyn h VAL 91 Cb 0.51 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1oyn h VAL 91 CO 0.05 0.15 -0.08 0.25 0.02 0.00 0.00 177.57 177.95 1oyn h LEU 92 N 0.80 0.21 -1.31 2.57 6.46 0.24 -0.42 115.31 123.87 1oyn h LEU 92 Ca 0.54 -0.49 0.03 0.00 -0.12 0.00 0.00 57.88 57.84 1oyn h LEU 92 Cb 0.79 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.62 1oyn h LEU 92 CO -0.31 0.66 0.49 0.00 -0.62 0.00 0.00 178.44 178.65 1oyn h ALA 93 N 0.56 1.56 -0.03 1.25 0.00 0.59 -0.63 119.26 122.56 1oyn h ALA 93 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1oyn h ALA 93 Cb 0.60 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1oyn h ALA 93 CO 0.02 0.37 -0.01 0.87 0.00 0.00 0.00 179.25 180.50 1oyn h LYS 94 N 0.91 0.06 -0.25 0.00 1.57 0.42 -2.73 116.57 116.55 1oyn h LYS 94 Ca 0.29 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.12 1oyn h LYS 94 Cb 0.04 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1oyn h LYS 94 CO -0.08 0.41 0.21 0.93 -0.57 0.00 0.00 179.45 180.35 1oyn h GLU 95 N -0.29 0.00 0.00 3.15 4.39 -0.35 0.16 114.58 121.64 1oyn h GLU 95 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1oyn h GLU 95 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1oyn h GLU 95 CO 0.00 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.13 1oyn n LEU 96 N -4.10 0.00 0.00 1.33 4.77 -0.31 -2.90 117.00 115.79 1oyn n LEU 96 Ca 0.03 0.46 0.05 0.00 -0.03 0.00 0.00 56.01 56.53 1oyn n LEU 96 Cb 0.36 -0.46 0.28 0.00 -2.33 0.00 0.00 43.42 41.27 1oyn n LEU 96 CO 0.31 -0.09 0.63 -0.62 -1.33 0.00 0.00 177.39 176.29 1oyn n GLU 97 N -1.46 0.15 -0.13 3.23 1.02 0.55 -1.64 120.64 122.37 1oyn n GLU 97 Ca 0.07 0.18 0.07 0.00 -0.02 0.00 0.00 57.16 57.46 1oyn n GLU 97 Cb 0.26 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.32 1oyn n GLU 97 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1oyn n ASP 98 N -1.29 2.73 0.02 1.62 8.00 -1.14 -4.61 116.55 121.88 1oyn n ASP 98 Ca 0.05 -1.82 0.22 0.00 0.71 0.00 0.00 54.79 53.95 1oyn n ASP 98 Cb 0.09 -0.16 0.65 0.00 -0.02 0.00 0.00 41.12 41.67 1oyn n ASP 98 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1oyn h VAL 99 N 2.62 0.22 -0.46 2.53 2.07 -1.52 1.53 116.25 123.24 1oyn h VAL 99 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1oyn h VAL 99 Cb 0.70 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1oyn h VAL 99 CO 0.00 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.18 1oyn n ASN 100 N -3.48 3.58 -4.61 0.57 3.02 -1.26 -4.72 115.26 108.35 1oyn n ASN 100 Ca 0.11 -1.99 -0.34 0.00 -0.03 0.00 0.00 54.58 52.33 1oyn n ASN 100 Cb 0.89 -0.30 -0.11 0.00 -0.61 0.00 0.00 39.78 39.65 1oyn n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1oyn s LYS 101 N -1.37 3.23 -0.96 3.52 1.02 0.52 -4.89 119.74 120.82 1oyn s LYS 101 Ca 0.41 -0.46 -0.24 0.00 0.02 0.00 0.00 55.97 55.70 1oyn s LYS 101 Cb 0.23 -2.83 0.04 0.00 -0.52 0.00 0.00 37.83 34.75 1oyn s LYS 101 CO 0.32 0.52 1.47 -0.46 -0.92 0.00 0.00 175.35 176.28 1oyn s TRP 102 N -0.40 2.42 0.00 3.18 -0.11 -1.26 -3.17 118.94 119.60 1oyn s TRP 102 Ca 0.07 -0.56 0.00 0.00 1.22 0.00 0.00 56.10 56.83 1oyn s TRP 102 Cb -0.12 -4.63 0.00 0.00 -1.50 0.00 0.00 33.47 27.22 1oyn s TRP 102 CO 0.02 -1.96 0.00 0.41 -4.62 0.00 0.00 176.95 170.81 1oyn n GLY 103 N 6.61 -0.37 3.59 5.86 0.00 -1.26 -4.87 105.19 114.74 1oyn n GLY 103 Ca 0.28 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.86 1oyn n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1oyn n LEU 104 N 0.00 1.82 -3.94 0.99 7.94 -1.19 -4.81 117.00 117.81 1oyn n LEU 104 Ca 0.00 1.17 -0.42 0.00 -1.11 0.00 0.00 56.01 55.65 1oyn n LEU 104 Cb 0.00 -1.29 0.00 0.00 0.53 0.00 0.00 43.42 42.66 1oyn n LEU 104 CO 0.00 -1.42 2.30 1.41 -1.11 0.00 0.00 177.39 178.58 1oyn n HIS 105 N 0.17 3.63 -0.24 1.96 8.25 -1.26 -4.75 115.22 122.99 1oyn n HIS 105 Ca 0.09 -2.93 0.17 0.00 -0.26 0.00 0.00 57.72 54.79 1oyn n HIS 105 Cb 0.32 -2.38 0.48 0.00 1.12 0.00 0.00 29.99 29.54 1oyn n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1oyn h VAL 106 N 4.19 0.73 -0.69 1.59 3.04 -1.98 -0.18 116.25 122.95 1oyn h VAL 106 Ca 0.49 -0.16 -0.08 0.00 -1.01 0.00 0.00 66.70 65.94 1oyn h VAL 106 Cb 0.68 0.22 -0.03 0.00 -2.01 0.00 0.00 31.29 30.16 1oyn h VAL 106 CO 1.71 0.09 0.13 -0.26 -1.01 0.00 0.00 177.57 178.23 1oyn h PHE 107 N 0.47 1.20 -0.43 3.17 0.04 -1.96 -1.04 116.94 118.39 1oyn h PHE 107 Ca 0.45 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 61.05 1oyn h PHE 107 Cb 1.02 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 1oyn h PHE 107 CO -0.00 0.99 0.21 0.00 -0.60 0.00 0.00 178.31 178.91 1oyn h ARG 108 N 1.07 0.62 -0.47 1.51 3.08 -1.44 -1.60 114.38 117.14 1oyn h ARG 108 Ca 0.21 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.19 1oyn h ARG 108 Cb 0.42 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 1oyn h ARG 108 CO 0.01 0.52 0.31 0.82 -1.07 0.00 0.00 179.97 180.56 1oyn h ILE 109 N 0.56 1.09 -0.47 2.04 2.04 -1.14 -0.65 117.51 120.98 1oyn h ILE 109 Ca 0.15 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1oyn h ILE 109 Cb 0.11 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1oyn h ILE 109 CO -0.02 0.11 0.16 0.00 0.00 0.00 0.00 178.15 178.40 1oyn h ALA 110 N 1.72 0.61 0.43 1.87 0.00 -0.28 -2.20 119.26 121.41 1oyn h ALA 110 Ca 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1oyn h ALA 110 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1oyn h ALA 110 CO -0.04 0.25 -0.21 0.93 0.00 0.00 0.00 179.25 180.18 1oyn h GLU 111 N 0.62 -0.56 0.00 0.00 5.08 -0.51 0.40 114.58 119.61 1oyn h GLU 111 Ca 0.15 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1oyn h GLU 111 Cb 0.24 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1oyn h GLU 111 CO -0.01 -0.26 0.00 -0.07 -1.00 0.00 0.00 179.01 177.67 1oyn h LEU 112 N -1.00 0.00 -2.51 1.33 3.38 -1.22 -2.31 115.31 112.99 1oyn h LEU 112 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1oyn h LEU 112 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1oyn h LEU 112 CO 0.10 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.09 1oyn n SER 113 N -2.54 3.53 -1.54 -0.43 3.41 -0.83 -4.88 113.62 110.35 1oyn n SER 113 Ca -0.01 -1.97 -0.10 0.00 -0.26 0.00 0.00 58.87 56.53 1oyn n SER 113 Cb 0.10 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.74 1oyn n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oyn n GLY 114 N 1.41 0.21 3.08 5.00 0.00 -0.87 -3.41 105.19 110.62 1oyn n GLY 114 Ca 0.20 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 1oyn n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oyn n ASN 115 N -0.17 -4.38 -2.42 1.61 5.15 0.14 -4.95 115.26 110.24 1oyn n ASN 115 Ca -0.03 -0.45 -0.18 0.00 -0.60 0.00 0.00 54.58 53.32 1oyn n ASN 115 Cb 0.54 -4.11 0.02 0.00 -0.53 0.00 0.00 39.78 35.71 1oyn n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1oyn n ARG 116 N -3.88 2.81 0.12 1.20 5.12 -1.22 -4.87 116.66 115.95 1oyn n ARG 116 Ca -0.07 -4.00 0.04 0.00 -1.93 0.00 0.00 57.85 51.89 1oyn n ARG 116 Cb 0.58 -1.98 0.45 0.00 -1.16 0.00 0.00 32.46 30.35 1oyn n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1oyn h PRO 117 N 2.52 0.26 -0.15 5.56 0.13 -1.84 -0.71 132.00 137.77 1oyn h PRO 117 Ca 0.18 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 1oyn h PRO 117 Cb 1.24 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1oyn h PRO 117 CO 0.64 0.29 -0.30 1.25 -0.23 0.00 0.00 178.00 179.65 1oyn h LEU 118 N 0.26 0.53 -0.38 1.56 5.85 -1.90 -1.72 115.31 119.51 1oyn h LEU 118 Ca 0.06 -0.55 -0.11 0.00 0.84 0.00 0.00 57.88 58.12 1oyn h LEU 118 Cb 0.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1oyn h LEU 118 CO 0.00 0.98 -0.18 0.74 -0.34 0.00 0.00 178.44 179.65 1oyn h THR 119 N 0.09 1.28 0.32 1.05 2.02 -1.79 -2.12 112.91 113.77 1oyn h THR 119 Ca 0.01 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 65.86 1oyn h THR 119 Cb 0.89 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1oyn h THR 119 CO 0.07 0.43 -0.15 0.58 0.37 0.00 0.00 175.52 176.82 1oyn h VAL 120 N 0.58 0.70 -0.72 3.16 2.07 -1.18 -1.73 116.25 119.13 1oyn h VAL 120 Ca 0.08 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1oyn h VAL 120 Cb 0.73 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1oyn h VAL 120 CO 0.05 0.09 0.38 0.40 0.02 0.00 0.00 177.57 178.51 1oyn h ILE 121 N -0.68 1.23 -0.83 4.57 2.04 -1.40 -1.44 117.51 120.99 1oyn h ILE 121 Ca -0.04 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.20 1oyn h ILE 121 Cb 0.48 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1oyn h ILE 121 CO 0.07 0.26 0.42 0.24 0.00 0.00 0.00 178.15 179.14 1oyn h MET 122 N 1.00 1.18 -0.11 2.37 2.86 -1.40 -1.14 114.93 119.69 1oyn h MET 122 Ca 0.25 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1oyn h MET 122 Cb 0.07 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 1oyn h MET 122 CO -0.04 0.89 -0.08 1.25 1.06 0.00 0.00 176.91 180.00 1oyn h HIS 123 N 1.18 0.29 -0.23 -0.22 -0.00 -0.96 -0.91 115.15 114.31 1oyn h HIS 123 Ca 0.29 -0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.60 1oyn h HIS 123 Cb 0.08 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 1oyn h HIS 123 CO 0.01 0.63 0.08 1.15 -0.00 0.00 0.00 177.93 179.79 1oyn h THR 124 N -0.12 0.94 -0.64 6.26 2.02 -1.13 -2.08 112.91 118.16 1oyn h THR 124 Ca 0.02 -0.06 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1oyn h THR 124 Cb 0.56 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1oyn h THR 124 CO 0.02 0.03 0.13 0.40 0.37 0.00 0.00 175.52 176.48 1oyn h ILE 125 N 0.18 1.26 -0.23 3.11 2.04 -1.23 0.27 117.51 122.92 1oyn h ILE 125 Ca 0.10 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1oyn h ILE 125 Cb 0.07 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1oyn h ILE 125 CO -0.10 0.36 0.02 -0.26 0.00 0.00 0.00 178.15 178.17 1oyn h PHE 126 N 0.96 0.33 0.19 1.37 -1.00 -0.88 -0.55 116.94 117.36 1oyn h PHE 126 Ca 0.20 -0.02 -0.26 0.00 2.81 0.00 0.00 57.97 60.70 1oyn h PHE 126 Cb 0.39 -0.10 0.03 0.00 3.61 0.00 0.00 35.95 39.88 1oyn h PHE 126 CO 0.03 0.33 -1.14 1.96 -1.61 0.00 0.00 178.31 177.88 1oyn h GLN 127 N 0.33 0.40 -0.99 1.51 4.20 -1.13 0.57 115.11 120.00 1oyn h GLN 127 Ca 0.08 -0.69 0.28 0.00 0.06 0.00 0.00 58.65 58.38 1oyn h GLN 127 Cb 0.19 0.26 -0.14 0.00 0.30 0.00 0.00 27.48 28.09 1oyn h GLN 127 CO 0.00 1.33 0.56 1.49 -0.67 0.00 0.00 178.83 181.54 1oyn h GLU 128 N -0.14 0.43 -0.56 1.46 4.57 0.21 0.39 114.58 120.93 1oyn h GLU 128 Ca -0.20 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1oyn h GLU 128 Cb 1.88 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 1oyn h GLU 128 CO 0.20 0.28 0.00 0.54 -1.18 0.00 0.00 179.01 178.85 1oyn n ARG 129 N -4.98 2.64 -2.11 1.92 1.74 -0.27 -4.95 116.66 110.64 1oyn n ARG 129 Ca 0.29 -2.41 -0.19 0.00 -0.77 0.00 0.00 57.85 54.76 1oyn n ARG 129 Cb 0.84 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.77 1oyn n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oyn n ASP 130 N 1.35 -5.36 0.22 0.55 2.03 0.14 -4.85 116.55 110.63 1oyn n ASP 130 Ca 0.20 0.18 0.07 0.00 0.52 0.00 0.00 54.79 55.77 1oyn n ASP 130 Cb 0.57 -4.57 0.61 0.00 -0.72 0.00 0.00 41.12 37.00 1oyn n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1oyn h LEU 131 N 0.00 0.06 0.78 -2.67 3.38 -0.11 -0.73 115.31 116.02 1oyn h LEU 131 Ca -0.43 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.50 1oyn h LEU 131 Cb 1.31 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.05 1oyn h LEU 131 CO 0.55 0.05 -0.37 -0.07 0.09 0.00 0.00 178.44 178.68 1oyn h LEU 132 N 0.08 -0.88 -0.18 1.67 4.07 -1.85 -2.04 115.31 116.17 1oyn h LEU 132 Ca 0.02 0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.02 1oyn h LEU 132 Cb -0.01 0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1oyn h LEU 132 CO -0.00 -0.61 0.09 0.11 -1.08 0.00 0.00 178.44 176.94 1oyn h LYS 133 N -1.09 0.18 -0.45 1.13 1.57 -1.81 0.58 116.57 116.69 1oyn h LYS 133 Ca -0.11 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1oyn h LYS 133 Cb 0.80 -0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.97 1oyn h LYS 133 CO 0.18 0.12 -0.25 1.15 -0.57 0.00 0.00 179.45 180.08 1oyn h THR 134 N 0.19 0.32 -0.73 -0.16 2.02 -1.15 -1.67 112.91 111.73 1oyn h THR 134 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1oyn h THR 134 Cb 0.02 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1oyn h THR 134 CO -0.05 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.33 1oyn n PHE 135 N -5.41 1.08 -3.65 3.16 3.72 -0.77 -4.96 117.46 110.63 1oyn n PHE 135 Ca 0.03 -0.52 -0.23 0.00 -0.05 0.00 0.00 57.45 56.68 1oyn n PHE 135 Cb 0.32 -0.04 0.04 0.00 -0.94 0.00 0.00 39.48 38.85 1oyn n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1oyn n LYS 136 N 1.60 -3.70 -3.33 -1.08 5.02 0.15 -4.63 118.16 112.20 1oyn n LYS 136 Ca 0.25 0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 56.72 1oyn n LYS 136 Cb 0.67 -4.99 -0.09 0.00 -0.02 0.00 0.00 35.03 30.60 1oyn n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oyn s ILE 137 N -3.61 5.09 0.27 -0.18 1.01 0.15 -4.68 121.20 119.26 1oyn s ILE 137 Ca 0.16 -0.23 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 1oyn s ILE 137 Cb -0.04 -4.00 -0.12 0.00 0.01 0.00 0.00 42.46 38.31 1oyn s ILE 137 CO 0.82 -0.36 1.57 -0.81 0.00 0.00 0.00 174.94 176.16 1oyn n PRO 138 N 5.59 2.56 -0.22 2.79 -0.04 -1.26 -4.73 135.00 139.69 1oyn n PRO 138 Ca -0.07 0.91 0.03 0.00 -0.04 0.00 0.00 63.50 64.33 1oyn n PRO 138 Cb 0.48 -2.68 0.14 0.00 -0.04 0.00 0.00 33.50 31.40 1oyn n PRO 138 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oyn h VAL 139 N 3.32 0.64 0.37 0.52 2.07 -1.97 -1.39 116.25 119.81 1oyn h VAL 139 Ca -0.46 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1oyn h VAL 139 Cb 1.23 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1oyn h VAL 139 CO 0.80 0.06 -0.52 0.44 0.02 0.00 0.00 177.57 178.37 1oyn h ASP 140 N 0.33 -1.48 -0.70 0.57 5.19 -1.97 -0.41 116.42 117.95 1oyn h ASP 140 Ca 0.36 0.13 0.16 0.00 -0.62 0.00 0.00 57.03 57.06 1oyn h ASP 140 Cb 0.54 0.51 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 1oyn h ASP 140 CO -0.41 -0.63 0.48 0.74 -3.12 0.00 0.00 179.24 176.30 1oyn h THR 141 N -0.92 0.74 -0.06 0.35 2.02 -1.63 0.13 112.91 113.53 1oyn h THR 141 Ca -0.04 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1oyn h THR 141 Cb 0.84 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1oyn h THR 141 CO -0.15 0.04 -0.23 0.25 0.37 0.00 0.00 175.52 175.80 1oyn h LEU 142 N 0.23 0.31 -0.45 2.58 5.85 -0.42 -2.28 115.31 121.14 1oyn h LEU 142 Ca 0.34 -0.63 -0.15 0.00 0.84 0.00 0.00 57.88 58.28 1oyn h LEU 142 Cb 1.01 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1oyn h LEU 142 CO -0.07 0.89 -0.34 0.40 -0.34 0.00 0.00 178.44 178.98 1oyn h ILE 143 N -0.24 1.27 -0.79 4.05 2.04 -0.46 -1.43 117.51 121.95 1oyn h ILE 143 Ca -0.01 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.31 1oyn h ILE 143 Cb 0.86 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1oyn h ILE 143 CO 0.05 0.51 0.40 0.74 0.00 0.00 0.00 178.15 179.85 1oyn h THR 144 N 0.77 1.24 -0.25 -0.27 2.02 -0.84 -0.14 112.91 115.44 1oyn h THR 144 Ca 0.07 -0.66 -0.18 0.00 0.77 0.00 0.00 66.41 66.42 1oyn h THR 144 Cb 0.92 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1oyn h THR 144 CO 0.09 0.28 -0.55 0.22 0.37 0.00 0.00 175.52 175.93 1oyn h TYR 145 N 1.11 0.95 -0.43 3.16 3.20 -1.34 -1.34 116.97 122.29 1oyn h TYR 145 Ca 0.28 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 1oyn h TYR 145 Cb 0.08 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1oyn h TYR 145 CO 0.01 1.13 0.23 -0.07 -1.64 0.00 0.00 178.16 177.82 1oyn h LEU 146 N 0.58 0.54 -0.50 2.82 3.38 -0.90 0.28 115.31 121.51 1oyn h LEU 146 Ca 0.01 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1oyn h LEU 146 Cb 1.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 1oyn h LEU 146 CO 0.11 0.48 -0.04 0.24 0.09 0.00 0.00 178.44 179.32 1oyn h MET 147 N 0.55 0.91 -0.52 1.13 2.86 -1.00 0.81 114.93 119.68 1oyn h MET 147 Ca 0.15 -0.31 -0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1oyn h MET 147 Cb 0.07 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1oyn h MET 147 CO -0.02 0.96 0.13 1.15 1.06 0.00 0.00 176.91 180.19 1oyn h THR 148 N 0.78 1.22 -0.02 2.22 2.02 -0.94 0.06 112.91 118.24 1oyn h THR 148 Ca 0.14 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1oyn h THR 148 Cb 0.58 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1oyn h THR 148 CO 0.03 0.29 -0.11 0.25 0.37 0.00 0.00 175.52 176.36 1oyn h LEU 149 N 0.76 0.13 -1.57 2.58 5.85 -0.18 -3.16 115.31 119.73 1oyn h LEU 149 Ca 0.17 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1oyn h LEU 149 Cb 0.27 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1oyn h LEU 149 CO -0.00 0.77 0.11 -0.08 -0.34 0.00 0.00 178.44 178.89 1oyn h GLU 150 N -0.49 0.39 0.00 1.25 4.81 -0.73 -1.40 114.58 118.41 1oyn h GLU 150 Ca -0.01 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1oyn h GLU 150 Cb 0.76 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1oyn h GLU 150 CO 0.02 0.33 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.19 1oyn h ASP 151 N 0.39 0.00 -0.40 1.04 3.45 -0.98 -2.04 116.42 117.88 1oyn h ASP 151 Ca 0.10 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1oyn h ASP 151 Cb 0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.86 1oyn h ASP 151 CO -0.01 0.01 0.00 1.41 -1.57 0.00 0.00 179.24 179.08 1oyn n HIS 152 N -3.11 0.94 -3.92 4.55 8.25 -0.53 -4.77 115.22 116.63 1oyn n HIS 152 Ca -0.00 -0.37 -0.36 0.00 -0.26 0.00 0.00 57.72 56.73 1oyn n HIS 152 Cb 0.25 -0.17 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 1oyn n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1oyn s TYR 153 N -1.73 3.44 -0.24 4.41 1.51 -0.77 -0.22 117.35 123.75 1oyn s TYR 153 Ca 0.32 0.36 -0.29 0.00 -1.01 0.00 0.00 57.07 56.44 1oyn s TYR 153 Cb 0.21 -2.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.06 1oyn s TYR 153 CO 0.15 0.49 1.08 -1.01 -1.11 0.00 0.00 175.55 175.15 1oyn s HIS 154 N -0.40 3.23 -0.31 2.71 3.76 -1.26 -4.79 115.29 118.23 1oyn s HIS 154 Ca 0.11 1.35 0.27 0.00 -0.15 0.00 0.00 55.06 56.64 1oyn s HIS 154 Cb -0.12 -3.39 1.05 0.00 1.11 0.00 0.00 32.58 31.23 1oyn s HIS 154 CO 0.01 -0.72 1.81 0.00 -0.85 0.00 0.00 174.74 174.99 1oyn h ALA 155 N 7.70 1.00 0.00 -1.40 0.00 -1.94 -2.74 119.26 121.88 1oyn h ALA 155 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1oyn h ALA 155 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1oyn h ALA 155 CO 0.99 0.00 -0.33 -0.40 0.00 0.00 0.00 179.25 179.51 1oyn n ASP 156 N -2.59 0.72 -4.68 0.00 5.75 -1.26 -4.79 116.55 109.70 1oyn n ASP 156 Ca 0.02 0.32 -0.41 0.00 -0.01 0.00 0.00 54.79 54.71 1oyn n ASP 156 Cb 0.30 -0.28 -0.05 0.00 -1.03 0.00 0.00 41.12 40.07 1oyn n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oyn s VAL 157 N -3.13 4.96 0.19 2.12 1.01 -1.03 -4.97 120.40 119.55 1oyn s VAL 157 Ca 0.09 1.47 -0.08 0.00 0.00 0.00 0.00 61.98 63.46 1oyn s VAL 157 Cb 0.13 -4.06 0.09 0.00 0.00 0.00 0.00 36.38 32.54 1oyn s VAL 157 CO 0.66 0.10 1.68 0.00 0.00 0.00 0.00 175.10 177.54 1oyn h ALA 158 N 7.23 0.89 0.00 5.51 0.00 -1.86 -3.40 119.26 127.62 1oyn h ALA 158 Ca -0.33 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1oyn h ALA 158 Cb 1.15 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1oyn h ALA 158 CO 0.80 0.67 -0.34 0.98 0.00 0.00 0.00 179.25 181.36 1oyn n TYR 159 N -4.20 0.00 -0.94 0.00 9.36 -1.25 -4.80 117.16 115.32 1oyn n TYR 159 Ca 0.04 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.94 1oyn n TYR 159 Cb 0.32 -0.17 -0.03 0.00 -0.63 0.00 0.00 39.34 38.83 1oyn n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1oyn n HIS 160 N -3.27 1.63 -4.05 2.98 8.25 -1.26 -4.29 115.22 115.22 1oyn n HIS 160 Ca -0.05 -1.90 -0.02 0.00 -0.26 0.00 0.00 57.72 55.49 1oyn n HIS 160 Cb 0.18 -1.70 -0.01 0.00 1.12 0.00 0.00 29.99 29.58 1oyn n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1oyn n ASN 161 N 5.76 1.63 0.05 0.41 0.23 -1.26 -4.58 115.26 117.50 1oyn n ASN 161 Ca 0.47 -1.16 0.14 0.00 -0.53 0.00 0.00 54.58 53.49 1oyn n ASN 161 Cb 0.26 0.05 0.61 0.00 -2.08 0.00 0.00 39.78 38.62 1oyn n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1oyn h ASN 162 N 0.10 0.12 -0.41 0.53 -1.07 -1.87 -1.55 115.58 111.45 1oyn h ASN 162 Ca -0.03 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.26 1oyn h ASN 162 Cb 0.09 -0.02 -0.01 0.00 -2.07 0.00 0.00 38.32 36.31 1oyn h ASN 162 CO 0.05 0.07 -0.09 0.40 0.07 0.00 0.00 177.43 177.93 1oyn h ILE 163 N 0.13 1.27 -0.69 6.14 2.04 -1.96 0.84 117.51 125.29 1oyn h ILE 163 Ca 0.19 -1.17 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1oyn h ILE 163 Cb 0.58 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1oyn h ILE 163 CO -0.02 0.39 0.18 -0.74 0.00 0.00 0.00 178.15 177.96 1oyn h HIS 164 N 0.59 1.14 -0.53 1.37 2.76 -1.50 -0.47 115.15 118.51 1oyn h HIS 164 Ca 0.10 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1oyn h HIS 164 Cb 0.61 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1oyn h HIS 164 CO 0.05 0.93 0.26 0.00 -1.30 0.00 0.00 177.93 177.86 1oyn h ALA 165 N 1.08 0.69 -0.30 5.26 0.00 -1.08 0.02 119.26 124.93 1oyn h ALA 165 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1oyn h ALA 165 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1oyn h ALA 165 CO 0.00 0.25 0.15 0.00 0.00 0.00 0.00 179.25 179.66 1oyn h ALA 166 N 1.09 0.39 -0.98 0.00 0.00 -0.53 -1.58 119.26 117.65 1oyn h ALA 166 Ca 0.18 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1oyn h ALA 166 Cb 0.12 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1oyn h ALA 166 CO -0.02 -0.07 0.64 0.22 0.00 0.00 0.00 179.25 180.02 1oyn h ASP 167 N 0.36 1.05 0.52 0.00 3.58 -0.68 -0.93 116.42 120.31 1oyn h ASP 167 Ca 0.10 -0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.40 1oyn h ASP 167 Cb 0.09 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1oyn h ASP 167 CO -0.01 0.70 -0.67 0.58 -2.88 0.00 0.00 179.24 176.95 1oyn h VAL 168 N 1.20 1.44 0.27 2.25 2.07 -0.62 -0.96 116.25 121.90 1oyn h VAL 168 Ca 0.41 -2.19 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1oyn h VAL 168 Cb 0.07 2.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1oyn h VAL 168 CO -0.14 0.64 -0.13 0.58 0.02 0.00 0.00 177.57 178.54 1oyn h VAL 169 N 0.09 0.73 -0.76 2.57 2.07 -0.74 -1.47 116.25 118.75 1oyn h VAL 169 Ca -0.01 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 66.87 1oyn h VAL 169 Cb 1.19 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1oyn h VAL 169 CO 0.10 0.13 0.44 -0.61 0.02 0.00 0.00 177.57 177.65 1oyn h GLN 170 N -0.77 0.78 0.03 1.57 -0.00 -1.21 0.10 115.11 115.61 1oyn h GLN 170 Ca -0.04 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1oyn h GLN 170 Cb 0.50 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.81 1oyn h GLN 170 CO 0.06 0.51 -0.02 0.77 0.00 0.00 0.00 178.83 180.16 1oyn h SER 171 N 0.80 -0.04 -0.59 -0.69 0.02 -1.19 -1.37 113.55 110.48 1oyn h SER 171 Ca 0.34 -0.24 0.08 0.00 -0.84 0.00 0.00 61.79 61.13 1oyn h SER 171 Cb 0.21 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 1oyn h SER 171 CO -0.19 0.22 0.40 0.74 -1.14 0.00 0.00 176.83 176.86 1oyn h THR 172 N -0.30 0.94 -0.14 -2.27 2.02 -0.91 -0.91 112.91 111.35 1oyn h THR 172 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1oyn h THR 172 Cb 0.27 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1oyn h THR 172 CO 0.01 0.09 0.08 -0.74 0.37 0.00 0.00 175.52 175.33 1oyn h HIS 173 N 0.49 0.16 0.08 3.16 6.17 -0.23 -0.53 115.15 124.45 1oyn h HIS 173 Ca 0.27 0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.35 1oyn h HIS 173 Cb 0.41 -0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.29 1oyn h HIS 173 CO -0.00 0.10 -0.04 0.28 0.71 0.00 0.00 177.93 178.98 1oyn h VAL 174 N 0.17 0.97 -0.93 5.26 2.07 -0.11 -2.94 116.25 120.74 1oyn h VAL 174 Ca 0.05 -0.16 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1oyn h VAL 174 Cb -0.01 1.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1oyn h VAL 174 CO -0.02 0.04 0.58 -0.07 0.02 0.00 0.00 177.57 178.12 1oyn h LEU 175 N -0.18 0.88 -2.06 2.57 3.38 -1.10 -0.36 115.31 118.44 1oyn h LEU 175 Ca -0.01 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.05 1oyn h LEU 175 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1oyn h LEU 175 CO 0.02 0.53 0.17 -0.07 0.09 0.00 0.00 178.44 179.17 1oyn h LEU 176 N 1.00 0.00 -0.89 1.67 3.38 -0.92 0.26 115.31 119.80 1oyn h LEU 176 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1oyn h LEU 176 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1oyn h LEU 176 CO -0.21 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.12 1oyn n SER 177 N -4.33 1.31 -4.68 -0.43 7.64 -0.15 -4.74 113.62 108.23 1oyn n SER 177 Ca 0.02 -1.95 -0.42 0.00 1.01 0.00 0.00 58.87 57.53 1oyn n SER 177 Cb 0.31 -0.15 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 1oyn n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1oyn s THR 178 N -1.69 3.15 0.32 0.44 -1.32 0.08 -4.87 115.64 111.73 1oyn s THR 178 Ca 0.19 0.49 0.08 0.00 -1.21 0.00 0.00 61.69 61.24 1oyn s THR 178 Cb 0.10 -3.31 0.38 0.00 -1.51 0.00 0.00 72.50 68.15 1oyn s THR 178 CO 0.13 -0.01 1.51 -2.65 -2.21 0.00 0.00 174.62 171.38 1oyn n PRO 179 N 6.08 -0.07 0.00 7.08 -0.02 -1.26 0.94 135.00 147.75 1oyn n PRO 179 Ca 0.16 1.40 0.00 0.00 -2.02 0.00 0.00 63.50 63.04 1oyn n PRO 179 Cb 0.41 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1oyn n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oyn n ALA 180 N -2.87 1.79 -0.78 3.55 0.00 -1.26 -1.10 120.51 119.84 1oyn n ALA 180 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1oyn n ALA 180 Cb 0.91 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1oyn n ALA 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oyn n LEU 181 N -0.50 0.31 -4.66 0.00 4.77 0.27 -2.92 117.00 114.27 1oyn n LEU 181 Ca 0.00 -0.31 -0.48 0.00 -0.03 0.00 0.00 56.01 55.19 1oyn n LEU 181 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1oyn n LEU 181 CO 0.00 0.08 1.20 -0.62 -1.33 0.00 0.00 177.39 176.72 1oyn n GLU 182 N -0.04 1.88 -0.91 3.23 1.02 -0.26 -0.87 120.64 124.68 1oyn n GLU 182 Ca 0.00 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1oyn n GLU 182 Cb 0.29 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 29.27 1oyn n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oyn n ALA 183 N 4.00 0.00 -0.04 0.62 0.00 -1.26 -4.89 120.51 118.93 1oyn n ALA 183 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 1oyn n ALA 183 Cb 0.26 -0.81 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 1oyn n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1oyn h VAL 184 N 0.00 1.47 -2.94 0.00 2.07 -1.35 -3.46 116.25 112.04 1oyn h VAL 184 Ca 0.00 -1.81 -0.62 0.00 0.82 0.00 0.00 66.70 65.09 1oyn h VAL 184 Cb 0.42 2.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.78 1oyn h VAL 184 CO 0.00 0.45 -0.28 -0.36 0.02 0.00 0.00 177.57 177.39 1oyn s PHE 185 N -2.87 3.67 0.89 1.57 0.08 -1.26 -5.00 117.98 115.06 1oyn s PHE 185 Ca -0.16 0.84 -0.12 0.00 0.12 0.00 0.00 56.93 57.61 1oyn s PHE 185 Cb -0.01 -2.17 0.12 0.00 -0.57 0.00 0.00 43.02 40.39 1oyn s PHE 185 CO 0.62 0.65 1.10 0.95 -0.10 0.00 0.00 175.22 178.44 1oyn s THR 186 N -1.13 2.58 0.44 0.64 -4.23 -1.26 -4.80 115.64 107.88 1oyn s THR 186 Ca 0.23 0.19 0.18 0.00 -1.18 0.00 0.00 61.69 61.12 1oyn s THR 186 Cb -0.15 -2.80 0.21 0.00 1.34 0.00 0.00 72.50 71.10 1oyn s THR 186 CO 0.12 -0.25 2.01 0.44 -0.54 0.00 0.00 174.62 176.41 1oyn h ASP 187 N -1.46 0.00 0.56 3.99 3.32 -1.98 -0.65 116.42 120.20 1oyn h ASP 187 Ca -0.50 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.37 1oyn h ASP 187 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1oyn h ASP 187 CO 0.58 0.17 -0.83 0.25 -1.72 0.00 0.00 179.24 177.69 1oyn h LEU 188 N 0.00 0.25 -0.44 1.55 5.85 -1.99 -1.28 115.31 119.24 1oyn h LEU 188 Ca -0.00 -0.19 -0.17 0.00 0.84 0.00 0.00 57.88 58.35 1oyn h LEU 188 Cb 0.34 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1oyn h LEU 188 CO 0.02 0.97 -0.76 -0.33 -0.34 0.00 0.00 178.44 178.00 1oyn h GLU 189 N 0.11 0.21 -0.17 1.25 5.08 -1.71 -1.67 114.58 117.67 1oyn h GLU 189 Ca -0.04 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 57.94 1oyn h GLU 189 Cb 1.44 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1oyn h GLU 189 CO 0.13 0.87 -0.67 0.82 -1.00 0.00 0.00 179.01 179.16 1oyn h ILE 190 N 0.14 1.31 -0.38 3.13 2.04 -1.06 -2.38 117.51 120.30 1oyn h ILE 190 Ca -0.03 -1.92 -0.13 0.00 1.00 0.00 0.00 64.86 63.79 1oyn h ILE 190 Cb 1.33 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 1oyn h ILE 190 CO 0.12 0.60 -0.27 0.25 0.00 0.00 0.00 178.15 178.85 1oyn h LEU 191 N 0.49 0.83 -0.66 1.44 5.85 -1.21 -2.48 115.31 119.58 1oyn h LEU 191 Ca -0.02 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 1oyn h LEU 191 Cb 1.27 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1oyn h LEU 191 CO 0.13 1.06 0.28 0.00 -0.34 0.00 0.00 178.44 179.57 1oyn h ALA 192 N 1.00 0.85 -0.03 1.25 0.00 -1.19 0.79 119.26 121.92 1oyn h ALA 192 Ca 0.08 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1oyn h ALA 192 Cb 0.81 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1oyn h ALA 192 CO 0.07 0.45 -0.73 0.00 0.00 0.00 0.00 179.25 179.04 1oyn h ALA 193 N 1.12 0.71 0.09 0.00 0.00 -1.38 -0.82 119.26 118.97 1oyn h ALA 193 Ca 0.22 -0.63 -0.26 0.00 0.00 0.00 0.00 54.91 54.24 1oyn h ALA 193 Cb 0.18 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1oyn h ALA 193 CO -0.02 0.82 -1.14 0.82 0.00 0.00 0.00 179.25 179.72 1oyn h ILE 194 N 0.14 1.43 -0.07 0.00 2.04 -1.30 -2.35 117.51 117.40 1oyn h ILE 194 Ca -0.02 -2.75 -0.02 0.00 1.00 0.00 0.00 64.86 63.07 1oyn h ILE 194 Cb 1.29 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 40.09 1oyn h ILE 194 CO 0.11 0.81 -0.04 0.15 0.00 0.00 0.00 178.15 179.19 1oyn h PHE 195 N 0.16 0.17 -0.32 1.37 3.57 -0.83 -1.79 116.94 119.27 1oyn h PHE 195 Ca -0.13 -0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.39 1oyn h PHE 195 Cb 1.83 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 40.47 1oyn h PHE 195 CO 0.07 0.54 -0.09 0.00 -2.23 0.00 0.00 178.31 176.60 1oyn h ALA 196 N 0.61 0.19 -0.44 2.41 0.00 -1.23 -1.70 119.26 119.10 1oyn h ALA 196 Ca 0.01 0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1oyn h ALA 196 Cb 0.50 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1oyn h ALA 196 CO 0.01 -0.48 -0.01 0.77 0.00 0.00 0.00 179.25 179.55 1oyn h SER 197 N -0.02 -0.20 -0.65 0.00 0.02 -1.35 0.23 113.55 111.58 1oyn h SER 197 Ca 0.15 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1oyn h SER 197 Cb 0.25 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.95 1oyn h SER 197 CO -0.34 -0.06 0.43 0.00 -1.14 0.00 0.00 176.83 175.72 1oyn h ALA 198 N 1.39 1.72 -0.25 3.77 0.00 -0.45 -2.88 119.26 122.57 1oyn h ALA 198 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1oyn h ALA 198 Cb 0.32 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1oyn h ALA 198 CO -0.37 0.18 0.00 0.44 0.00 0.00 0.00 179.25 179.50 1oyn n ILE 199 N -4.47 0.57 0.32 0.00 -5.35 -0.77 -4.70 119.36 104.96 1oyn n ILE 199 Ca 0.09 -0.79 0.19 0.00 -0.27 0.00 0.00 62.75 61.97 1oyn n ILE 199 Cb 0.20 0.84 0.99 0.00 -1.74 0.00 0.00 39.64 39.92 1oyn n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 1oyn h HIS 200 N 2.56 0.00 0.00 4.28 2.07 -0.35 -2.69 115.15 121.03 1oyn h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1oyn h HIS 200 Cb 0.69 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.67 1oyn h HIS 200 CO 0.16 0.00 -0.08 -0.25 -3.07 0.00 0.00 177.93 174.69 1oyn n ASP 201 N -3.11 1.06 -4.67 3.10 8.00 -1.26 -4.86 116.55 114.82 1oyn n ASP 201 Ca -0.02 -1.83 -0.45 0.00 0.71 0.00 0.00 54.79 53.19 1oyn n ASP 201 Cb 0.24 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 1oyn n ASP 201 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1oyn n VAL 202 N -0.40 0.58 -2.21 2.53 3.14 -1.01 -2.07 118.33 118.89 1oyn n VAL 202 Ca 0.03 -0.15 -0.11 0.00 -2.96 0.00 0.00 64.34 61.15 1oyn n VAL 202 Cb 0.47 -1.47 -0.01 0.00 -1.06 0.00 0.00 33.84 31.77 1oyn n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1oyn n ASP 203 N 2.60 -3.66 -4.70 6.55 2.03 0.70 -4.38 116.55 115.69 1oyn n ASP 203 Ca 0.14 -0.01 -0.42 0.00 0.52 0.00 0.00 54.79 55.02 1oyn n ASP 203 Cb 0.30 -2.89 -0.03 0.00 -0.72 0.00 0.00 41.12 37.78 1oyn n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 1oyn s HIS 204 N -2.56 3.08 -1.59 -0.67 2.46 -0.88 -4.90 115.29 110.23 1oyn s HIS 204 Ca 0.00 1.00 0.31 0.00 0.47 0.00 0.00 55.06 56.83 1oyn s HIS 204 Cb 0.00 -3.58 1.61 0.00 -0.13 0.00 0.00 32.58 30.48 1oyn s HIS 204 CO 0.00 -2.03 2.09 -0.35 -2.47 0.00 0.00 174.74 171.98 1oyn n PRO 205 N 4.83 0.59 -0.71 2.88 -0.04 -1.26 -4.47 135.00 136.82 1oyn n PRO 205 Ca 0.12 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1oyn n PRO 205 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 1oyn n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oyn n GLY 206 N 1.21 0.62 3.23 0.55 0.00 -1.26 -4.98 105.19 104.56 1oyn n GLY 206 Ca 0.17 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1oyn n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oyn s VAL 207 N -2.00 1.10 0.79 1.61 -7.23 -1.26 -4.77 120.40 108.64 1oyn s VAL 207 Ca 0.00 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 58.05 1oyn s VAL 207 Cb 0.00 -1.78 0.07 0.00 0.56 0.00 0.00 36.38 35.23 1oyn s VAL 207 CO 0.00 -0.74 1.15 -0.94 -0.31 0.00 0.00 175.10 174.26 1oyn s SER 208 N -3.08 4.65 0.21 4.85 1.04 -1.26 -4.93 113.70 115.19 1oyn s SER 208 Ca 0.15 0.91 -0.09 0.00 0.48 0.00 0.00 55.95 57.40 1oyn s SER 208 Cb 0.02 -1.50 0.20 0.00 0.10 0.00 0.00 66.02 64.84 1oyn s SER 208 CO -0.00 -1.82 1.87 0.78 0.98 0.00 0.00 173.24 175.04 1oyn h ASN 209 N -1.00 0.82 -0.05 7.02 2.35 -2.01 -2.04 115.58 120.67 1oyn h ASN 209 Ca -0.46 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.23 1oyn h ASN 209 Cb 1.31 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1oyn h ASN 209 CO 0.65 0.58 -0.09 -0.61 -1.65 0.00 0.00 177.43 176.30 1oyn h GLN 210 N 0.97 0.31 -0.54 0.81 5.75 -1.97 0.11 115.11 120.55 1oyn h GLN 210 Ca 0.30 -0.07 -0.08 0.00 -0.15 0.00 0.00 58.65 58.65 1oyn h GLN 210 Cb -0.03 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 1oyn h GLN 210 CO -0.09 0.42 0.02 0.35 -2.65 0.00 0.00 178.83 176.88 1oyn h PHE 211 N 0.30 1.01 -0.41 3.99 3.04 -1.75 0.13 116.94 123.24 1oyn h PHE 211 Ca 0.06 -0.17 -0.13 0.00 3.98 0.00 0.00 57.97 61.72 1oyn h PHE 211 Cb 0.36 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 1oyn h PHE 211 CO 0.01 0.92 -0.25 -0.07 -2.02 0.00 0.00 178.31 176.89 1oyn h LEU 212 N 0.81 0.88 0.10 0.59 3.38 -0.91 -2.41 115.31 117.74 1oyn h LEU 212 Ca 0.16 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1oyn h LEU 212 Cb 0.50 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1oyn h LEU 212 CO 0.02 1.08 -0.05 0.40 0.09 0.00 0.00 178.44 179.99 1oyn h ILE 213 N 0.74 1.07 -0.71 1.22 2.04 -0.55 -1.63 117.51 119.68 1oyn h ILE 213 Ca 0.09 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.37 1oyn h ILE 213 Cb 0.80 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 1oyn h ILE 213 CO 0.07 0.15 0.47 0.78 0.00 0.00 0.00 178.15 179.62 1oyn h ASN 214 N -0.42 0.70 0.57 1.72 2.35 -0.72 -1.48 115.58 118.30 1oyn h ASN 214 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1oyn h ASN 214 Cb 0.35 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1oyn h ASN 214 CO 0.02 0.47 -0.02 0.35 -1.65 0.00 0.00 177.43 176.59 1oyn n THR 215 N -4.47 0.00 -3.34 2.81 -2.24 -0.91 -4.91 114.28 101.22 1oyn n THR 215 Ca 0.10 -0.01 -0.20 0.00 -2.27 0.00 0.00 64.05 61.67 1oyn n THR 215 Cb 0.17 -0.43 0.06 0.00 -2.10 0.00 0.00 70.33 68.03 1oyn n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oyn n ASN 216 N -1.26 -5.65 -4.72 3.42 3.02 -0.56 -4.96 115.26 104.56 1oyn n ASN 216 Ca 0.14 -0.42 -0.34 0.00 -0.03 0.00 0.00 54.58 53.93 1oyn n ASN 216 Cb 0.25 -4.29 0.10 0.00 -0.61 0.00 0.00 39.78 35.23 1oyn n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1oyn s SER 217 N -3.19 4.09 0.26 6.41 1.04 -0.63 -4.80 113.70 116.87 1oyn s SER 217 Ca 0.46 2.34 -0.02 0.00 0.48 0.00 0.00 55.95 59.21 1oyn s SER 217 Cb -0.20 -2.59 0.46 0.00 0.10 0.00 0.00 66.02 63.80 1oyn s SER 217 CO 0.57 -2.33 1.81 -0.08 0.98 0.00 0.00 173.24 174.18 1oyn h GLU 218 N -0.44 0.80 -0.79 4.02 4.81 -1.92 -1.45 114.58 119.60 1oyn h GLU 218 Ca -0.47 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1oyn h GLU 218 Cb 1.29 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.46 1oyn h GLU 218 CO 0.49 0.53 0.45 -0.07 -0.73 0.00 0.00 179.01 179.68 1oyn h LEU 219 N 0.83 0.97 -0.63 1.64 3.38 -1.93 -1.39 115.31 118.17 1oyn h LEU 219 Ca 0.44 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 1oyn h LEU 219 Cb 0.44 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1oyn h LEU 219 CO -0.27 0.77 -0.14 0.00 0.09 0.00 0.00 178.44 178.88 1oyn h ALA 220 N 1.24 0.83 -0.19 1.53 0.00 -1.56 -1.98 119.26 119.13 1oyn h ALA 220 Ca 0.28 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1oyn h ALA 220 Cb -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1oyn h ALA 220 CO -0.05 0.65 -0.32 -0.07 0.00 0.00 0.00 179.25 179.46 1oyn h LEU 221 N 0.82 0.39 -0.48 0.00 3.38 -1.08 -0.34 115.31 118.00 1oyn h LEU 221 Ca 0.12 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1oyn h LEU 221 Cb 0.68 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1oyn h LEU 221 CO 0.05 0.70 -0.50 -0.03 0.09 0.00 0.00 178.44 178.75 1oyn h MET 222 N 0.33 0.69 -0.54 1.13 4.05 -1.05 -3.26 114.93 116.28 1oyn h MET 222 Ca 0.04 -0.41 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 1oyn h MET 222 Cb 0.73 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.57 1oyn h MET 222 CO 0.06 1.02 0.00 0.66 0.23 0.00 0.00 176.91 178.88 1oyn n TYR 223 N -4.00 1.32 -3.97 1.39 4.01 -0.76 -4.98 117.16 110.17 1oyn n TYR 223 Ca -0.03 -0.65 -0.28 0.00 -0.16 0.00 0.00 57.90 56.78 1oyn n TYR 223 Cb 0.59 -0.25 -0.01 0.00 -0.31 0.00 0.00 39.34 39.36 1oyn n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1oyn n ASN 224 N 0.73 -1.91 -0.88 7.72 3.02 -0.24 -1.91 115.26 121.80 1oyn n ASN 224 Ca 0.23 -0.94 -0.09 0.00 -0.03 0.00 0.00 54.58 53.76 1oyn n ASN 224 Cb 0.86 -3.29 -0.04 0.00 -0.61 0.00 0.00 39.78 36.70 1oyn n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1oyn n ASP 225 N -2.90 -3.77 -4.23 6.41 8.00 -0.60 -4.92 116.55 114.54 1oyn n ASP 225 Ca -0.16 0.22 -0.35 0.00 0.71 0.00 0.00 54.79 55.20 1oyn n ASP 225 Cb 0.61 -3.05 -0.14 0.00 -0.02 0.00 0.00 41.12 38.52 1oyn n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1oyn s SER 226 N -1.86 4.73 -1.55 -2.24 0.01 -0.80 -4.58 113.70 107.40 1oyn s SER 226 Ca 0.00 -0.97 -0.09 0.00 1.31 0.00 0.00 55.95 56.20 1oyn s SER 226 Cb 0.00 -1.74 0.07 0.00 0.21 0.00 0.00 66.02 64.56 1oyn s SER 226 CO 0.00 -0.19 0.57 -1.20 0.41 0.00 0.00 173.24 172.82 1oyn n SER 227 N 4.71 -1.67 -0.12 2.44 7.64 -1.26 -4.82 113.62 120.53 1oyn n SER 227 Ca -0.15 -1.02 -0.14 0.00 1.01 0.00 0.00 58.87 58.57 1oyn n SER 227 Cb 0.46 -2.85 -0.09 0.00 -1.01 0.00 0.00 64.21 60.72 1oyn n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1oyn h VAL 228 N -1.69 0.01 -0.37 0.44 2.07 -1.86 -0.20 116.25 114.65 1oyn h VAL 228 Ca -0.61 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 1oyn h VAL 228 Cb 1.38 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1oyn h VAL 228 CO 0.70 0.00 0.09 -0.07 0.02 0.00 0.00 177.57 178.31 1oyn h LEU 229 N -0.42 0.56 -0.81 2.57 3.38 -1.94 -2.19 115.31 116.46 1oyn h LEU 229 Ca 0.07 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.83 1oyn h LEU 229 Cb 0.61 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1oyn h LEU 229 CO -0.57 0.65 0.53 -0.33 0.09 0.00 0.00 178.44 178.80 1oyn h GLU 230 N 0.45 1.02 -0.82 1.13 3.07 -1.85 0.49 114.58 118.07 1oyn h GLU 230 Ca 0.12 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1oyn h GLU 230 Cb 0.30 -0.23 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 1oyn h GLU 230 CO 0.00 0.68 0.40 -0.91 -1.40 0.00 0.00 179.01 177.77 1oyn h ASN 231 N 1.05 1.07 -0.42 1.42 2.35 -0.94 -1.71 115.58 118.40 1oyn h ASN 231 Ca 0.31 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.87 1oyn h ASN 231 Cb -0.05 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 1oyn h ASN 231 CO -0.09 0.90 0.02 -0.74 -1.65 0.00 0.00 177.43 175.87 1oyn h HIS 232 N 1.16 0.78 -0.81 1.19 2.76 -0.56 -1.06 115.15 118.60 1oyn h HIS 232 Ca 0.28 -0.13 0.06 0.00 -2.20 0.00 0.00 60.37 58.38 1oyn h HIS 232 Cb 0.11 -0.21 -0.06 0.00 1.55 0.00 0.00 27.41 28.81 1oyn h HIS 232 CO 0.01 0.77 0.50 0.45 -1.30 0.00 0.00 177.93 178.36 1oyn h HIS 233 N 0.56 0.92 0.12 5.26 3.86 0.27 -0.99 115.15 125.15 1oyn h HIS 233 Ca 0.12 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1oyn h HIS 233 Cb 0.45 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1oyn h HIS 233 CO 0.03 0.47 -0.06 -0.07 0.86 0.00 0.00 177.93 179.17 1oyn h LEU 234 N 0.92 -0.14 -0.43 2.43 3.38 -1.05 -1.67 115.31 118.74 1oyn h LEU 234 Ca 0.35 -0.18 0.09 0.00 0.09 0.00 0.00 57.88 58.23 1oyn h LEU 234 Cb 0.15 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.85 1oyn h LEU 234 CO -0.16 0.10 -0.12 0.00 0.09 0.00 0.00 178.44 178.34 1oyn h ALA 235 N 0.47 0.26 -0.53 1.53 0.00 -0.82 -1.26 119.26 118.91 1oyn h ALA 235 Ca -0.02 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1oyn h ALA 235 Cb 0.31 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1oyn h ALA 235 CO 0.03 -0.47 -0.05 0.28 0.00 0.00 0.00 179.25 179.04 1oyn h VAL 236 N -0.02 1.26 -0.56 0.00 2.07 -1.19 -0.05 116.25 117.76 1oyn h VAL 236 Ca 0.21 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1oyn h VAL 236 Cb 0.34 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1oyn h VAL 236 CO -0.46 0.41 0.33 1.23 0.02 0.00 0.00 177.57 179.11 1oyn h GLY 237 N 0.98 0.82 1.34 2.17 0.00 -0.58 -1.20 103.07 106.60 1oyn h GLY 237 Ca 0.15 -0.35 -0.25 0.00 0.00 0.00 0.00 47.33 46.88 1oyn h GLY 237 CO 0.03 0.34 -1.01 0.74 0.00 0.00 0.00 176.54 176.65 1oyn h PHE 238 N 0.76 0.88 -0.37 5.60 0.04 -1.18 -3.29 116.94 119.38 1oyn h PHE 238 Ca 0.20 -0.48 -0.08 0.00 2.80 0.00 0.00 57.97 60.42 1oyn h PHE 238 Cb -0.01 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1oyn h PHE 238 CO -0.02 1.31 -0.08 -0.22 -0.60 0.00 0.00 178.31 178.69 1oyn h LYS 239 N 0.33 0.63 0.00 1.51 1.63 -0.91 -2.35 116.57 117.42 1oyn h LYS 239 Ca -0.11 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 1oyn h LYS 239 Cb 1.65 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 33.21 1oyn h LYS 239 CO 0.19 0.71 0.00 1.28 -3.45 0.00 0.00 179.45 178.18 1oyn n LEU 240 N -4.20 0.22 0.17 5.20 4.77 -0.46 -1.14 117.00 121.56 1oyn n LEU 240 Ca 0.01 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 1oyn n LEU 240 Cb 0.32 -0.57 0.42 0.00 -2.33 0.00 0.00 43.42 41.26 1oyn n LEU 240 CO 0.41 -0.51 0.88 -0.07 -1.33 0.00 0.00 177.39 176.77 1oyn h LEU 241 N 0.00 0.00 -0.18 2.23 3.38 -1.55 -3.10 115.31 116.09 1oyn h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oyn h LEU 241 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1oyn h LEU 241 CO 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.34 1oyn n GLN 242 N -2.63 0.45 -1.49 1.13 6.02 -0.30 -1.97 117.38 118.60 1oyn n GLN 242 Ca 0.03 -0.18 -0.30 0.00 -0.01 0.00 0.00 57.00 56.55 1oyn n GLN 242 Cb 0.39 -1.50 0.21 0.00 1.02 0.00 0.00 30.24 30.36 1oyn n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1oyn s GLU 243 N -2.67 -0.18 -0.06 -1.09 2.02 -1.17 -4.90 118.70 110.65 1oyn s GLU 243 Ca 0.22 -0.17 -0.34 0.00 0.02 0.00 0.00 54.97 54.70 1oyn s GLU 243 Cb 0.19 -1.73 -0.12 0.00 0.10 0.00 0.00 34.13 32.58 1oyn s GLU 243 CO 0.54 -3.00 1.86 -1.91 0.02 0.00 0.00 175.26 172.76 1oyn n GLU 244 N -4.23 2.22 -4.03 1.61 2.13 -1.26 -2.93 120.64 114.15 1oyn n GLU 244 Ca 0.13 0.81 -0.39 0.00 0.66 0.00 0.00 57.16 58.37 1oyn n GLU 244 Cb 0.59 -2.66 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1oyn n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1oyn n ASN 245 N 6.38 -3.19 0.00 4.31 4.05 -1.26 -4.88 115.26 120.67 1oyn n ASN 245 Ca 0.22 -1.21 0.00 0.00 0.45 0.00 0.00 54.58 54.03 1oyn n ASN 245 Cb 0.30 -2.14 0.00 0.00 1.23 0.00 0.00 39.78 39.17 1oyn n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1oyn s ASP 247 N -1.22 4.78 0.00 0.00 2.15 -0.83 -4.57 116.67 116.97 1oyn s ASP 247 Ca 0.00 -0.95 0.15 0.00 0.43 0.00 0.00 52.55 52.18 1oyn s ASP 247 Cb 0.00 -2.57 0.72 0.00 -0.30 0.00 0.00 42.92 40.77 1oyn s ASP 247 CO 0.00 -3.20 1.41 2.30 -0.17 0.00 0.00 175.17 175.51 1oyn n ILE 248 N 8.08 0.66 -0.33 4.11 -5.35 -1.26 -2.43 119.36 122.85 1oyn n ILE 248 Ca 0.43 0.16 0.07 0.00 -0.27 0.00 0.00 62.75 63.14 1oyn n ILE 248 Cb 0.46 -0.92 0.20 0.00 -1.74 0.00 0.00 39.64 37.65 1oyn n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oyn n PHE 249 N -1.32 0.66 -0.29 4.28 3.72 -1.26 -4.67 117.46 118.59 1oyn n PHE 249 Ca 0.06 -0.55 0.07 0.00 -0.05 0.00 0.00 57.45 56.99 1oyn n PHE 249 Cb 0.13 -0.07 0.22 0.00 -0.94 0.00 0.00 39.48 38.82 1oyn n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1oyn h GLN 250 N 2.48 0.54 -0.92 -1.08 3.07 -1.86 -1.92 115.11 115.42 1oyn h GLN 250 Ca 0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 58.65 58.68 1oyn h GLN 250 Cb 0.90 -0.12 -0.02 0.00 0.08 0.00 0.00 27.48 28.32 1oyn h GLN 250 CO 0.04 0.36 0.03 0.09 0.09 0.00 0.00 178.83 179.44 1oyn n ASN 251 N -4.92 2.35 -4.80 0.06 3.02 -1.26 -4.86 115.26 104.84 1oyn n ASN 251 Ca 0.17 -2.26 -0.33 0.00 -0.03 0.00 0.00 54.58 52.13 1oyn n ASN 251 Cb 0.45 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 39.00 1oyn n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1oyn s LEU 252 N -0.68 3.98 0.88 3.41 1.02 -0.72 -4.88 118.68 121.69 1oyn s LEU 252 Ca 0.13 0.18 -0.11 0.00 0.02 0.00 0.00 54.13 54.35 1oyn s LEU 252 Cb 0.10 -2.35 0.12 0.00 0.02 0.00 0.00 46.19 44.09 1oyn s LEU 252 CO 0.04 0.27 1.10 0.42 0.02 0.00 0.00 176.35 178.19 1oyn s THR 253 N -1.23 2.69 0.58 5.49 -4.23 -1.26 -4.73 115.64 112.95 1oyn s THR 253 Ca 0.24 0.22 0.37 0.00 -1.18 0.00 0.00 61.69 61.34 1oyn s THR 253 Cb -0.12 -2.55 0.39 0.00 1.34 0.00 0.00 72.50 71.56 1oyn s THR 253 CO 0.15 -0.29 2.28 0.50 -0.54 0.00 0.00 174.62 176.72 1oyn h LYS 254 N -1.58 0.00 0.19 3.99 3.64 -1.98 -1.19 116.57 119.64 1oyn h LYS 254 Ca -0.47 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.60 1oyn h LYS 254 Cb 1.26 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 33.11 1oyn h LYS 254 CO 0.50 0.01 -1.35 0.87 -2.27 0.00 0.00 179.45 177.21 1oyn h LYS 255 N 0.00 0.48 0.50 1.90 6.56 -2.00 -2.69 116.57 121.32 1oyn h LYS 255 Ca -0.00 -0.76 -0.02 0.00 -1.06 0.00 0.00 60.65 58.80 1oyn h LYS 255 Cb 0.07 0.28 0.00 0.00 -0.57 0.00 0.00 32.23 32.01 1oyn h LYS 255 CO 0.00 1.36 -0.24 1.96 -2.06 0.00 0.00 179.45 180.47 1oyn h GLN 256 N 0.15 -0.65 -0.71 3.15 4.20 -1.62 -2.55 115.11 117.08 1oyn h GLN 256 Ca -0.20 0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.70 1oyn h GLN 256 Cb 2.05 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 29.87 1oyn h GLN 256 CO 0.25 -0.34 0.20 0.00 -0.67 0.00 0.00 178.83 178.26 1oyn h ARG 257 N -0.99 0.30 -0.72 1.46 3.08 -1.38 0.33 114.38 116.46 1oyn h ARG 257 Ca -0.07 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 59.97 1oyn h ARG 257 Cb 0.60 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1oyn h ARG 257 CO 0.11 0.20 0.48 1.96 -1.07 0.00 0.00 179.97 181.65 1oyn h GLN 258 N 0.31 0.95 -0.26 0.04 4.20 -1.48 -0.17 115.11 118.70 1oyn h GLN 258 Ca 0.39 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.91 1oyn h GLN 258 Cb 0.64 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1oyn h GLN 258 CO -0.46 0.63 -0.39 1.03 -0.67 0.00 0.00 178.83 178.97 1oyn h SER 259 N 0.97 0.79 0.39 1.46 0.87 -0.65 -2.40 113.55 114.99 1oyn h SER 259 Ca 0.26 -0.52 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 1oyn h SER 259 Cb -0.11 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.63 1oyn h SER 259 CO -0.06 1.15 -0.19 0.25 -0.53 0.00 0.00 176.83 177.46 1oyn h LEU 260 N 0.45 -0.45 -0.47 2.23 5.85 -0.20 -1.39 115.31 121.32 1oyn h LEU 260 Ca 0.02 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1oyn h LEU 260 Cb 0.98 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 1oyn h LEU 260 CO 0.09 -0.29 -0.16 -0.09 -0.34 0.00 0.00 178.44 177.65 1oyn h ARG 261 N -0.56 -0.05 -0.41 1.25 2.43 -1.06 0.18 114.38 116.16 1oyn h ARG 261 Ca -0.05 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1oyn h ARG 261 Cb 0.42 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1oyn h ARG 261 CO 0.09 -0.03 0.25 -0.22 -1.51 0.00 0.00 179.97 178.54 1oyn h LYS 262 N -0.05 0.48 -0.25 0.20 3.64 -1.29 -0.89 116.57 118.42 1oyn h LYS 262 Ca 0.23 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1oyn h LYS 262 Cb 0.40 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1oyn h LYS 262 CO -0.51 0.32 0.12 0.52 -2.27 0.00 0.00 179.45 177.62 1oyn h MET 263 N 0.50 0.36 -0.13 1.90 2.86 -0.18 -1.09 114.93 119.14 1oyn h MET 263 Ca 0.16 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1oyn h MET 263 Cb -0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1oyn h MET 263 CO -0.07 0.36 0.03 0.28 1.06 0.00 0.00 176.91 178.57 1oyn h VAL 264 N 0.27 0.96 -0.42 -2.22 2.07 -0.46 -0.42 116.25 116.03 1oyn h VAL 264 Ca 0.08 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.64 1oyn h VAL 264 Cb 0.12 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 1oyn h VAL 264 CO -0.01 0.02 0.08 0.40 0.02 0.00 0.00 177.57 178.07 1oyn h ILE 265 N 0.09 0.77 -0.52 4.57 2.04 -1.06 -0.20 117.51 123.20 1oyn h ILE 265 Ca 0.05 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.85 1oyn h ILE 265 Cb 0.04 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 36.64 1oyn h ILE 265 CO -0.07 0.04 0.35 0.44 0.00 0.00 0.00 178.15 178.91 1oyn h ASP 266 N 0.21 0.60 0.04 1.72 3.45 -0.66 -1.62 116.42 120.15 1oyn h ASP 266 Ca 0.20 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.65 1oyn h ASP 266 Cb 0.25 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1oyn h ASP 266 CO -0.27 0.43 -0.02 0.40 -1.57 0.00 0.00 179.24 178.21 1oyn h ILE 267 N 0.70 1.31 -0.61 0.35 2.04 -0.09 -3.15 117.51 118.06 1oyn h ILE 267 Ca 0.19 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.39 1oyn h ILE 267 Cb -0.07 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1oyn h ILE 267 CO -0.04 0.38 0.28 0.58 0.00 0.00 0.00 178.15 179.36 1oyn h VAL 268 N -0.84 1.22 -0.08 1.67 2.07 -1.02 -2.31 116.25 116.96 1oyn h VAL 268 Ca -0.01 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1oyn h VAL 268 Cb 0.68 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1oyn h VAL 268 CO 0.01 0.25 0.06 -0.07 0.02 0.00 0.00 177.57 177.84 1oyn h LEU 269 N 0.84 0.04 0.00 2.57 3.38 -1.43 -0.73 115.31 119.98 1oyn h LEU 269 Ca 0.21 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1oyn h LEU 269 Cb 0.13 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1oyn h LEU 269 CO -0.02 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.54 1oyn n ALA 270 N -2.54 2.52 1.45 1.53 0.00 -0.87 -2.97 120.51 119.62 1oyn n ALA 270 Ca -0.01 -0.16 0.14 0.00 0.00 0.00 0.00 53.44 53.40 1oyn n ALA 270 Cb 0.13 -1.48 0.58 0.00 0.00 0.00 0.00 19.45 18.68 1oyn n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1oyn n THR 271 N -1.13 0.00 -2.18 0.00 -2.24 -0.28 -4.74 114.28 103.71 1oyn n THR 271 Ca 0.18 -0.11 -0.43 0.00 -2.27 0.00 0.00 64.05 61.43 1oyn n THR 271 Cb 0.16 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 1oyn n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oyn s ASP 272 N -2.34 6.10 0.56 3.42 -1.08 -1.16 -4.86 116.67 117.31 1oyn s ASP 272 Ca 0.31 1.02 0.40 0.00 -0.52 0.00 0.00 52.55 53.77 1oyn s ASP 272 Cb 0.20 -2.53 1.53 0.00 -1.46 0.00 0.00 42.92 40.66 1oyn s ASP 272 CO 0.45 -1.59 1.65 0.24 0.52 0.00 0.00 175.17 176.43 1oyn h MET 273 N 11.81 0.00 0.00 4.34 2.86 -1.92 1.23 114.93 133.25 1oyn h MET 273 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1oyn h MET 273 Cb 1.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1oyn h MET 273 CO 1.07 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.91 1oyn n SER 274 N -3.90 0.17 0.02 1.22 3.41 -1.26 -1.32 113.62 111.95 1oyn n SER 274 Ca 0.31 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.58 1oyn n SER 274 Cb 1.55 -0.58 0.02 0.00 -0.26 0.00 0.00 64.21 64.93 1oyn n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1oyn n LYS 275 N -1.69 0.22 -0.25 4.33 4.76 0.42 -4.66 118.16 121.30 1oyn n LYS 275 Ca 0.03 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 1oyn n LYS 275 Cb 0.16 -1.56 -0.09 0.00 -1.84 0.00 0.00 35.03 31.70 1oyn n LYS 275 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1oyn h HIS 276 N 0.00 -1.55 -0.72 2.13 2.76 -1.25 -2.45 115.15 114.08 1oyn h HIS 276 Ca 0.00 0.09 0.16 0.00 -2.20 0.00 0.00 60.37 58.42 1oyn h HIS 276 Cb 0.68 0.76 -0.13 0.00 1.55 0.00 0.00 27.41 30.27 1oyn h HIS 276 CO 0.00 -0.36 -0.06 0.52 -1.30 0.00 0.00 177.93 176.73 1oyn h MET 277 N -0.15 0.06 -0.11 5.26 2.86 -1.83 -0.79 114.93 120.23 1oyn h MET 277 Ca 0.10 -0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.54 1oyn h MET 277 Cb 0.42 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.08 1oyn h MET 277 CO -0.68 0.04 -0.70 -0.91 1.06 0.00 0.00 176.91 175.73 1oyn h ASN 278 N 0.06 0.81 -0.68 1.22 2.35 -1.87 -0.95 115.58 116.52 1oyn h ASN 278 Ca 0.38 -0.65 0.12 0.00 -0.55 0.00 0.00 56.30 55.60 1oyn h ASN 278 Cb 0.63 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 1oyn h ASN 278 CO -0.67 1.34 0.46 0.25 -1.65 0.00 0.00 177.43 177.15 1oyn h LEU 279 N 0.34 0.39 0.25 1.61 5.85 -0.90 0.15 115.31 123.00 1oyn h LEU 279 Ca -0.06 0.02 -0.33 0.00 0.84 0.00 0.00 57.88 58.35 1oyn h LEU 279 Cb 1.34 -0.06 0.04 0.00 0.37 0.00 0.00 40.66 42.35 1oyn h LEU 279 CO 0.14 0.22 -1.43 0.25 -0.34 0.00 0.00 178.44 177.28 1oyn h LEU 280 N 0.42 0.83 0.14 2.25 5.85 -1.08 -2.88 115.31 120.84 1oyn h LEU 280 Ca 0.33 -0.92 0.02 0.00 0.84 0.00 0.00 57.88 58.14 1oyn h LEU 280 Cb 0.69 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1oyn h LEU 280 CO -0.10 1.69 -0.34 0.00 -0.34 0.00 0.00 178.44 179.35 1oyn h ALA 281 N 0.15 -0.60 0.00 1.25 0.00 0.41 -0.74 119.26 119.73 1oyn h ALA 281 Ca -0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1oyn h ALA 281 Cb 2.13 0.56 -0.00 0.00 0.00 0.00 0.00 17.79 20.47 1oyn h ALA 281 CO 0.27 -0.90 -0.13 -0.44 0.00 0.00 0.00 179.25 178.06 1oyn h ASP 282 N -0.58 0.00 -0.20 0.00 3.32 -0.92 -2.02 116.42 116.02 1oyn h ASP 282 Ca 0.02 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.91 1oyn h ASP 282 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1oyn h ASP 282 CO -0.19 0.13 -0.50 0.25 -1.72 0.00 0.00 179.24 177.21 1oyn h LEU 283 N 0.00 0.85 -0.35 1.55 5.85 -1.07 -1.66 115.31 120.48 1oyn h LEU 283 Ca -0.00 -0.43 -0.05 0.00 0.84 0.00 0.00 57.88 58.24 1oyn h LEU 283 Cb 0.31 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1oyn h LEU 283 CO 0.02 1.19 0.01 0.11 -0.34 0.00 0.00 178.44 179.43 1oyn h LYS 284 N 0.61 0.60 -0.63 1.25 1.57 -0.50 -2.38 116.57 117.09 1oyn h LYS 284 Ca 0.03 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1oyn h LYS 284 Cb 1.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.29 1oyn h LYS 284 CO 0.11 0.71 0.42 1.15 -0.57 0.00 0.00 179.45 181.27 1oyn h THR 285 N 0.42 1.15 0.00 -0.16 2.02 -1.33 -0.45 112.91 114.55 1oyn h THR 285 Ca 0.10 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1oyn h THR 285 Cb 0.44 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1oyn h THR 285 CO 0.02 0.15 -0.06 -0.03 0.37 0.00 0.00 175.52 175.97 1oyn h MET 286 N 0.84 0.00 0.01 6.66 1.85 -1.12 -1.30 114.93 121.88 1oyn h MET 286 Ca 0.24 0.00 -0.23 0.00 -0.61 0.00 0.00 59.70 59.10 1oyn h MET 286 Cb -0.08 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 31.92 1oyn h MET 286 CO -0.06 0.06 -1.12 0.28 -0.40 0.00 0.00 176.91 175.67 1oyn h VAL 287 N 0.00 1.58 0.28 -5.77 2.07 -0.60 -2.26 116.25 111.55 1oyn h VAL 287 Ca -0.00 -3.29 -0.01 0.00 0.82 0.00 0.00 66.70 64.21 1oyn h VAL 287 Cb 0.17 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1oyn h VAL 287 CO 0.01 0.91 -0.14 -0.33 0.02 0.00 0.00 177.57 178.04 1oyn h GLU 288 N 0.01 -0.37 -0.52 1.57 5.08 -0.12 -2.82 114.58 117.41 1oyn h GLU 288 Ca -0.06 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1oyn h GLU 288 Cb 1.82 0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.16 1oyn h GLU 288 CO 0.13 -0.05 0.00 0.25 -1.00 0.00 0.00 179.01 178.34 1oyn n THR 289 N -5.12 0.29 -1.37 1.13 -2.24 -0.84 -4.94 114.28 101.18 1oyn n THR 289 Ca -0.09 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.10 1oyn n THR 289 Cb 0.25 -0.19 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1oyn n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1oyn n LYS 290 N -0.03 0.28 -3.68 -0.78 4.81 -0.85 -5.01 118.16 112.90 1oyn n LYS 290 Ca 0.04 0.10 -0.14 0.00 -0.87 0.00 0.00 58.31 57.45 1oyn n LYS 290 Cb 0.25 -1.29 -0.08 0.00 0.02 0.00 0.00 35.03 33.92 1oyn n LYS 290 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1oyn s LYS 291 N -1.39 0.68 0.32 1.64 2.20 -1.26 -5.06 119.74 116.87 1oyn s LYS 291 Ca 0.62 0.73 0.10 0.00 -0.36 0.00 0.00 55.97 57.06 1oyn s LYS 291 Cb -0.56 0.33 -0.06 0.00 -1.51 0.00 0.00 37.83 36.03 1oyn s LYS 291 CO 0.60 -0.09 -0.07 0.14 -0.36 0.00 0.00 175.35 175.57 1oyn s VAL 292 N 0.18 2.53 0.12 4.02 -7.23 -1.26 -1.03 120.40 117.73 1oyn s VAL 292 Ca -0.01 -2.13 0.01 0.00 -1.81 0.00 0.00 61.98 58.04 1oyn s VAL 292 Cb -0.04 -2.65 0.02 0.00 0.56 0.00 0.00 36.38 34.27 1oyn s VAL 292 CO 0.01 -0.25 0.16 0.35 -0.31 0.00 0.00 175.10 175.06 1oyn n THR 293 N -0.83 0.00 -0.04 5.32 -2.24 -0.21 -4.81 114.28 111.47 1oyn n THR 293 Ca -0.05 -0.33 -0.06 0.00 -2.27 0.00 0.00 64.05 61.35 1oyn n THR 293 Cb 0.62 -1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 67.74 1oyn n THR 293 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1oyn h SER 294 N -0.03 -0.75 0.00 3.42 0.87 -2.00 0.29 113.55 115.34 1oyn h SER 294 Ca -0.05 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1oyn h SER 294 Cb 0.23 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1oyn h SER 294 CO 0.07 -0.18 0.20 -1.20 -0.53 0.00 0.00 176.83 175.19 1oyn n SER 295 N -3.78 0.37 0.00 6.23 7.64 -1.26 -4.73 113.62 118.09 1oyn n SER 295 Ca -0.02 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.46 1oyn n SER 295 Cb 0.15 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 1oyn n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oyn n GLY 296 N -1.29 0.64 3.89 0.23 0.00 0.10 -5.06 105.19 103.70 1oyn n GLY 296 Ca -0.01 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1oyn n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oyn s VAL 297 N -2.00 5.10 0.14 1.61 1.01 -1.26 -4.70 120.40 120.30 1oyn s VAL 297 Ca 0.00 0.21 -0.33 0.00 0.00 0.00 0.00 61.98 61.86 1oyn s VAL 297 Cb 0.00 -3.63 -0.17 0.00 0.00 0.00 0.00 36.38 32.58 1oyn s VAL 297 CO 0.00 0.06 0.93 -0.11 0.00 0.00 0.00 175.10 175.99 1oyn n LEU 298 N 0.20 0.25 -4.29 3.92 7.94 -1.15 -1.04 117.00 122.83 1oyn n LEU 298 Ca -0.03 1.15 -0.43 0.00 -1.11 0.00 0.00 56.01 55.58 1oyn n LEU 298 Cb 0.52 -1.05 -0.07 0.00 0.53 0.00 0.00 43.42 43.34 1oyn n LEU 298 CO 0.47 -1.99 0.03 -0.22 -1.11 0.00 0.00 177.39 174.57 1oyn s LEU 299 N 1.18 5.77 -0.47 -1.96 2.96 -0.20 -4.70 118.68 121.26 1oyn s LEU 299 Ca 0.75 -1.68 -0.05 0.00 -0.22 0.00 0.00 54.13 52.92 1oyn s LEU 299 Cb -0.99 -2.11 0.12 0.00 0.50 0.00 0.00 46.19 43.71 1oyn s LEU 299 CO 0.55 -0.72 0.30 -0.76 -1.32 0.00 0.00 176.35 174.41 1oyn s LEU 300 N 1.52 5.46 0.00 -0.68 1.43 -1.26 -4.78 118.68 120.36 1oyn s LEU 300 Ca 0.04 -2.12 0.00 0.00 -1.03 0.00 0.00 54.13 51.02 1oyn s LEU 300 Cb -0.27 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1oyn s LEU 300 CO 0.03 -0.58 0.31 0.47 0.23 0.00 0.00 176.35 176.81 1oyn n ASP 301 N 4.54 0.00 -4.88 2.29 10.43 -1.26 -4.82 116.55 122.84 1oyn n ASP 301 Ca -0.02 0.36 -0.30 0.00 2.57 0.00 0.00 54.79 57.39 1oyn n ASP 301 Cb 0.41 -0.10 0.03 0.00 1.84 0.00 0.00 41.12 43.30 1oyn n ASP 301 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1oyn s ASN 302 N -1.71 5.73 0.17 -2.24 2.20 -1.26 -4.92 114.94 112.91 1oyn s ASN 302 Ca 0.00 1.19 -0.15 0.00 -0.94 0.00 0.00 52.86 52.96 1oyn s ASN 302 Cb 0.00 -2.10 0.08 0.00 -2.00 0.00 0.00 41.25 37.23 1oyn s ASN 302 CO 0.00 -1.15 1.79 0.22 -2.94 0.00 0.00 177.10 175.03 1oyn h TYR 303 N -0.49 0.46 -0.68 1.54 3.20 -1.98 -1.71 116.97 117.32 1oyn h TYR 303 Ca -0.45 0.02 0.13 0.00 3.14 0.00 0.00 58.73 61.57 1oyn h TYR 303 Cb 1.23 -0.14 -0.13 0.00 1.54 0.00 0.00 36.73 39.23 1oyn h TYR 303 CO 0.55 0.25 -0.25 1.03 -1.64 0.00 0.00 178.16 178.10 1oyn h SER 304 N 0.49 -0.90 -0.25 -2.11 0.87 -1.99 0.28 113.55 109.94 1oyn h SER 304 Ca 0.18 0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.86 1oyn h SER 304 Cb 0.05 0.51 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1oyn h SER 304 CO -0.11 -0.27 -0.25 0.44 -0.53 0.00 0.00 176.83 176.11 1oyn h ASP 305 N -0.07 0.65 -0.80 6.23 3.32 -1.85 -1.82 116.42 122.08 1oyn h ASP 305 Ca 0.30 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1oyn h ASP 305 Cb 0.54 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1oyn h ASP 305 CO -0.73 0.99 0.51 0.03 -1.72 0.00 0.00 179.24 178.33 1oyn h ARG 306 N 0.32 1.07 -0.02 3.56 3.08 -0.40 -1.61 114.38 120.38 1oyn h ARG 306 Ca 0.04 -0.08 -0.22 0.00 0.07 0.00 0.00 59.98 59.79 1oyn h ARG 306 Cb 0.81 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1oyn h ARG 306 CO 0.06 0.73 -0.89 0.97 -1.07 0.00 0.00 179.97 179.77 1oyn h ILE 307 N 1.09 1.39 -0.57 2.04 6.09 -0.51 -2.66 117.51 124.39 1oyn h ILE 307 Ca 0.29 -2.37 -0.01 0.00 -1.37 0.00 0.00 64.86 61.40 1oyn h ILE 307 Cb -0.09 2.34 -0.03 0.00 0.47 0.00 0.00 36.82 39.51 1oyn h ILE 307 CO -0.06 0.71 0.31 -0.61 -3.07 0.00 0.00 178.15 175.43 1oyn h GLN 308 N 0.25 0.78 -0.31 2.19 4.15 -1.00 0.69 115.11 121.86 1oyn h GLN 308 Ca -0.07 -0.08 -0.17 0.00 0.77 0.00 0.00 58.65 59.10 1oyn h GLN 308 Cb 1.51 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 29.04 1oyn h GLN 308 CO 0.15 0.58 -0.49 0.28 -1.93 0.00 0.00 178.83 177.42 1oyn h VAL 309 N 0.79 1.28 -0.35 2.39 2.07 -1.24 -1.94 116.25 119.24 1oyn h VAL 309 Ca 0.20 -1.68 -0.14 0.00 0.82 0.00 0.00 66.70 65.90 1oyn h VAL 309 Cb 0.03 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1oyn h VAL 309 CO -0.03 0.55 -0.33 -0.07 0.02 0.00 0.00 177.57 177.71 1oyn h LEU 310 N 0.67 0.90 0.07 2.57 3.38 -0.92 -0.43 115.31 121.55 1oyn h LEU 310 Ca 0.03 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1oyn h LEU 310 Cb 1.09 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1oyn h LEU 310 CO 0.11 1.17 -0.03 1.56 0.09 0.00 0.00 178.44 181.34 1oyn h GLN 311 N 0.64 -0.09 -0.26 1.13 4.20 0.40 -2.09 115.11 119.05 1oyn h GLN 311 Ca 0.06 0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1oyn h GLN 311 Cb 0.91 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 1oyn h GLN 311 CO 0.08 -0.04 -0.15 -0.91 -0.67 0.00 0.00 178.83 177.14 1oyn h ASN 312 N -0.11 0.43 0.22 1.46 2.35 -1.35 -0.97 115.58 117.60 1oyn h ASN 312 Ca -0.01 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1oyn h ASN 312 Cb 0.09 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1oyn h ASN 312 CO 0.02 0.60 -0.12 -0.03 -1.65 0.00 0.00 177.43 176.24 1oyn h MET 313 N 0.41 -0.31 -0.55 0.81 4.05 -0.76 0.17 114.93 118.74 1oyn h MET 313 Ca 0.07 0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.46 1oyn h MET 313 Cb 0.50 0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.35 1oyn h MET 313 CO 0.03 -0.21 0.10 0.28 0.23 0.00 0.00 176.91 177.35 1oyn h VAL 314 N -0.32 1.24 -0.34 -5.77 2.07 -1.24 -1.55 116.25 110.33 1oyn h VAL 314 Ca -0.02 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.62 1oyn h VAL 314 Cb 0.26 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1oyn h VAL 314 CO 0.03 0.33 0.20 -0.74 0.02 0.00 0.00 177.57 177.41 1oyn h HIS 315 N 0.83 0.38 -0.54 1.57 6.17 -0.85 0.78 115.15 123.48 1oyn h HIS 315 Ca 0.18 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.24 1oyn h HIS 315 Cb 0.34 -0.12 -0.03 0.00 2.52 0.00 0.00 27.41 30.13 1oyn h HIS 315 CO 0.02 0.22 0.24 0.00 0.71 0.00 0.00 177.93 179.13 1oyn h ALA 317 N 1.51 0.91 0.00 0.00 0.00 -0.56 -1.17 119.26 119.94 1oyn h ALA 317 Ca 0.19 -0.42 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 1oyn h ALA 317 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1oyn h ALA 317 CO -0.02 0.63 -0.67 0.22 0.00 0.00 0.00 179.25 179.41 1oyn h ASP 318 N 0.45 0.00 -0.93 0.00 3.58 -0.01 -3.11 116.42 116.39 1oyn h ASP 318 Ca 0.04 0.00 -0.63 0.00 0.42 0.00 0.00 57.03 56.86 1oyn h ASP 318 Cb 0.86 0.00 -0.35 0.00 1.72 0.00 0.00 39.33 41.56 1oyn h ASP 318 CO 0.07 0.67 0.21 0.18 -2.88 0.00 0.00 179.24 177.49 1oyn n LEU 319 N -3.58 6.60 -0.50 2.28 4.77 0.79 -4.63 117.00 122.73 1oyn n LEU 319 Ca -0.00 -4.49 0.10 0.00 -0.03 0.00 0.00 56.01 51.58 1oyn n LEU 319 Cb 0.69 -0.73 0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1oyn n LEU 319 CO 0.42 1.73 0.33 -1.54 -1.33 0.00 0.00 177.39 177.01 1oyn n SER 320 N -0.82 1.98 -0.16 -1.43 3.41 -0.47 -4.65 113.62 111.46 1oyn n SER 320 Ca 0.55 -1.49 -0.03 0.00 -0.26 0.00 0.00 58.87 57.64 1oyn n SER 320 Cb 0.77 0.40 0.03 0.00 -0.26 0.00 0.00 64.21 65.15 1oyn n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1oyn h ASN 321 N 2.43 -0.51 0.35 4.04 -0.26 -1.84 -0.94 115.58 118.86 1oyn h ASN 321 Ca 0.00 0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1oyn h ASN 321 Cb 0.69 0.33 0.00 0.00 -1.06 0.00 0.00 38.32 38.27 1oyn h ASN 321 CO 0.00 -0.18 0.00 -2.65 -1.06 0.00 0.00 177.43 173.54 1oyn n PRO 322 N -5.37 0.10 0.00 0.81 -0.02 -1.26 -2.27 135.00 126.99 1oyn n PRO 322 Ca 0.05 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 1oyn n PRO 322 Cb 0.28 -1.75 0.24 0.00 -0.02 0.00 0.00 33.50 32.25 1oyn n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1oyn n THR 323 N -1.95 0.00 -2.93 3.45 -2.24 -0.36 -4.17 114.28 106.07 1oyn n THR 323 Ca 0.01 -0.30 -0.26 0.00 -2.27 0.00 0.00 64.05 61.24 1oyn n THR 323 Cb 0.12 0.95 -0.00 0.00 -2.10 0.00 0.00 70.33 69.30 1oyn n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oyn s LYS 324 N -2.23 3.45 0.33 -0.78 -0.14 -0.96 -4.56 119.74 114.85 1oyn s LYS 324 Ca 0.27 -0.07 -0.26 0.00 -1.36 0.00 0.00 55.97 54.55 1oyn s LYS 324 Cb 0.20 -2.49 -0.13 0.00 -1.68 0.00 0.00 37.83 33.72 1oyn s LYS 324 CO 0.42 -0.10 0.92 -0.35 -0.76 0.00 0.00 175.35 175.48 1oyn n PRO 325 N -2.09 1.18 -0.32 -1.68 -0.04 -1.26 -4.48 135.00 126.31 1oyn n PRO 325 Ca -0.01 0.42 0.09 0.00 -0.04 0.00 0.00 63.50 63.95 1oyn n PRO 325 Cb 0.56 -1.80 0.19 0.00 -0.04 0.00 0.00 33.50 32.41 1oyn n PRO 325 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1oyn n LEU 326 N 1.11 -0.23 -0.23 1.53 7.94 -1.26 -1.04 117.00 124.82 1oyn n LEU 326 Ca 0.10 1.54 0.04 0.00 -1.11 0.00 0.00 56.01 56.58 1oyn n LEU 326 Cb 0.34 -0.51 0.16 0.00 0.53 0.00 0.00 43.42 43.94 1oyn n LEU 326 CO 0.58 -1.51 0.92 -0.61 -1.11 0.00 0.00 177.39 175.66 1oyn h GLN 327 N 0.00 0.25 -0.07 1.96 4.15 -2.01 0.26 115.11 119.64 1oyn h GLN 327 Ca 0.48 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.74 1oyn h GLN 327 Cb 0.87 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.51 1oyn h GLN 327 CO -0.89 0.16 -0.53 -0.07 -1.93 0.00 0.00 178.83 175.57 1oyn h LEU 328 N 0.25 0.60 -0.53 -2.39 3.38 -1.40 -3.23 115.31 111.99 1oyn h LEU 328 Ca 0.39 -0.67 0.08 0.00 0.09 0.00 0.00 57.88 57.76 1oyn h LEU 328 Cb 0.64 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1oyn h LEU 328 CO -0.49 1.18 0.17 0.22 0.09 0.00 0.00 178.44 179.60 1oyn h TYR 329 N 0.06 0.29 0.00 1.13 3.20 -0.79 -1.29 116.97 119.57 1oyn h TYR 329 Ca -0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.80 1oyn h TYR 329 Cb 1.19 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 1oyn h TYR 329 CO 0.12 0.07 -0.23 0.00 -1.64 0.00 0.00 178.16 176.47 1oyn h ARG 330 N 0.33 0.00 -0.49 1.82 3.08 -1.05 -0.65 114.38 117.43 1oyn h ARG 330 Ca 0.26 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.24 1oyn h ARG 330 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1oyn h ARG 330 CO -0.29 0.23 0.01 1.96 -1.07 0.00 0.00 179.97 180.81 1oyn h GLN 331 N 0.00 0.85 -0.37 0.04 4.20 -1.27 -1.10 115.11 117.46 1oyn h GLN 331 Ca -0.00 -0.27 -0.07 0.00 0.06 0.00 0.00 58.65 58.37 1oyn h GLN 331 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1oyn h GLN 331 CO 0.03 0.89 -0.05 -1.49 -0.67 0.00 0.00 178.83 177.54 1oyn h TRP 332 N 0.71 0.77 -0.56 2.96 4.06 -0.94 -1.33 115.95 121.63 1oyn h TRP 332 Ca 0.14 -0.15 0.03 0.00 2.06 0.00 0.00 58.89 60.97 1oyn h TRP 332 Cb 0.50 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 28.43 1oyn h TRP 332 CO 0.04 0.81 0.32 1.15 -3.56 0.00 0.00 178.44 177.20 1oyn h THR 333 N 0.50 1.03 -0.62 1.49 2.02 -0.99 0.21 112.91 116.54 1oyn h THR 333 Ca 0.10 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1oyn h THR 333 Cb 0.54 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1oyn h THR 333 CO 0.03 0.11 0.35 0.44 0.37 0.00 0.00 175.52 176.82 1oyn h ASP 334 N 0.63 0.76 -0.12 4.18 3.32 -0.98 -1.85 116.42 122.36 1oyn h ASP 334 Ca 0.23 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1oyn h ASP 334 Cb 0.07 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1oyn h ASP 334 CO -0.12 0.61 -0.22 0.03 -1.72 0.00 0.00 179.24 177.82 1oyn h ARG 335 N 0.86 0.36 -0.60 3.56 3.08 0.06 -1.89 114.38 119.81 1oyn h ARG 335 Ca 0.22 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1oyn h ARG 335 Cb 0.01 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1oyn h ARG 335 CO -0.04 0.82 0.31 0.97 -1.07 0.00 0.00 179.97 180.95 1oyn h ILE 336 N -0.06 1.20 -0.71 2.04 6.09 -0.51 -2.14 117.51 123.41 1oyn h ILE 336 Ca 0.01 -0.54 -0.02 0.00 -1.37 0.00 0.00 64.86 62.94 1oyn h ILE 336 Cb 0.80 0.47 -0.03 0.00 0.47 0.00 0.00 36.82 38.52 1oyn h ILE 336 CO 0.05 0.23 0.37 0.24 -3.07 0.00 0.00 178.15 175.97 1oyn h MET 337 N 0.81 0.98 -0.23 2.19 2.86 -1.33 0.34 114.93 120.55 1oyn h MET 337 Ca 0.21 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1oyn h MET 337 Cb 0.08 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1oyn h MET 337 CO -0.03 0.73 0.11 1.49 1.06 0.00 0.00 176.91 180.27 1oyn h GLU 338 N 0.99 0.33 -0.23 1.72 4.81 -1.07 0.76 114.58 121.89 1oyn h GLU 338 Ca 0.25 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1oyn h GLU 338 Cb 0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1oyn h GLU 338 CO -0.04 0.33 0.13 1.49 -0.73 0.00 0.00 179.01 180.20 1oyn h GLU 339 N 0.24 0.27 -0.50 1.92 4.81 -0.66 -1.01 114.58 119.64 1oyn h GLU 339 Ca 0.08 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1oyn h GLU 339 Cb 0.12 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1oyn h GLU 339 CO -0.01 0.18 0.30 0.74 -0.73 0.00 0.00 179.01 179.48 1oyn h PHE 340 N 0.27 0.67 -0.30 0.92 -1.00 -0.18 -2.44 116.94 114.89 1oyn h PHE 340 Ca 0.09 -0.01 -0.07 0.00 2.81 0.00 0.00 57.97 60.79 1oyn h PHE 340 Cb -0.00 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.32 1oyn h PHE 340 CO -0.08 0.47 -0.13 0.74 -1.61 0.00 0.00 178.31 177.71 1oyn h PHE 341 N 0.67 0.55 -0.06 -0.55 0.04 -0.66 -1.32 116.94 115.62 1oyn h PHE 341 Ca 0.18 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 1oyn h PHE 341 Cb 0.00 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1oyn h PHE 341 CO -0.02 0.63 -0.30 0.00 -0.60 0.00 0.00 178.31 178.01 1oyn h ARG 342 N 0.48 0.10 -0.16 1.51 3.08 -0.86 0.32 114.38 118.85 1oyn h ARG 342 Ca 0.09 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1oyn h ARG 342 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1oyn h ARG 342 CO 0.03 0.40 -0.30 0.37 -1.07 0.00 0.00 179.97 179.40 1oyn h GLN 343 N 0.09 0.49 -0.77 0.04 4.15 -0.93 -1.82 115.11 116.36 1oyn h GLN 343 Ca 0.01 -0.31 0.05 0.00 0.77 0.00 0.00 58.65 59.18 1oyn h GLN 343 Cb 0.58 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.26 1oyn h GLN 343 CO 0.04 0.91 0.47 0.78 -1.93 0.00 0.00 178.83 179.10 1oyn h GLY 344 N 0.12 1.14 1.01 2.39 0.00 -0.90 0.43 103.07 107.26 1oyn h GLY 344 Ca 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1oyn h GLY 344 CO 0.07 0.24 0.39 -0.55 0.00 0.00 0.00 176.54 176.68 1oyn h ASP 345 N 0.87 0.94 -0.47 0.19 3.32 -0.82 0.17 116.42 120.62 1oyn h ASP 345 Ca 0.33 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1oyn h ASP 345 Cb 0.13 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1oyn h ASP 345 CO -0.16 0.78 -0.06 0.03 -1.72 0.00 0.00 179.24 178.11 1oyn h ARG 346 N 1.03 0.87 -0.76 3.56 3.08 -0.31 -0.56 114.38 121.28 1oyn h ARG 346 Ca 0.26 -0.31 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1oyn h ARG 346 Cb 0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1oyn h ARG 346 CO -0.04 0.95 0.26 0.93 -1.07 0.00 0.00 179.97 181.00 1oyn h GLU 347 N 0.72 1.17 -0.36 0.04 5.08 0.18 -2.55 114.58 118.86 1oyn h GLU 347 Ca 0.13 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1oyn h GLU 347 Cb 0.60 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1oyn h GLU 347 CO 0.04 0.98 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.69 1oyn h ARG 348 N 1.12 0.73 -0.43 2.33 2.43 -0.38 0.12 114.38 120.30 1oyn h ARG 348 Ca 0.25 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1oyn h ARG 348 Cb 0.28 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1oyn h ARG 348 CO -0.01 0.90 0.15 0.93 -1.51 0.00 0.00 179.97 180.43 1oyn h GLU 349 N 0.63 0.62 -0.24 0.20 5.08 -0.91 -2.45 114.58 117.51 1oyn h GLU 349 Ca 0.09 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oyn h GLU 349 Cb 0.74 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1oyn h GLU 349 CO 0.06 0.53 0.00 0.54 -1.00 0.00 0.00 179.01 179.14 1oyn n ARG 350 N -4.35 1.83 -1.41 2.33 1.74 -0.98 -4.91 116.66 110.90 1oyn n ARG 350 Ca 0.03 -1.26 -0.14 0.00 -0.77 0.00 0.00 57.85 55.72 1oyn n ARG 350 Cb 0.16 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.17 1oyn n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oyn n GLY 351 N 1.15 1.40 3.90 -0.13 0.00 -0.92 -4.99 105.19 105.61 1oyn n GLY 351 Ca 0.16 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 1oyn n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oyn s MET 352 N -3.18 3.54 0.36 1.61 -1.94 0.37 -5.02 119.30 115.03 1oyn s MET 352 Ca 0.00 0.25 -0.28 0.00 -1.71 0.00 0.00 55.69 53.95 1oyn s MET 352 Cb 0.00 -2.34 -0.10 0.00 2.01 0.00 0.00 34.83 34.39 1oyn s MET 352 CO 0.00 -0.25 1.39 -1.21 -0.01 0.00 0.00 175.02 174.94 1oyn s GLU 353 N -4.79 4.20 -0.21 2.03 2.02 -1.26 -4.37 118.70 116.32 1oyn s GLU 353 Ca 0.48 2.38 -0.23 0.00 0.02 0.00 0.00 54.97 57.62 1oyn s GLU 353 Cb -0.10 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 1oyn s GLU 353 CO 0.46 -0.38 0.73 0.42 0.02 0.00 0.00 175.26 176.50 1oyn s ILE 354 N -1.14 4.94 0.70 -1.63 1.01 -1.26 -4.86 121.20 118.96 1oyn s ILE 354 Ca 0.51 1.38 -0.16 0.00 0.00 0.00 0.00 60.65 62.39 1oyn s ILE 354 Cb -0.43 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.03 1oyn s ILE 354 CO 0.57 0.04 1.20 -0.44 0.00 0.00 0.00 174.94 176.31 1oyn s SER 355 N 1.26 4.43 -0.10 3.58 0.01 -1.26 -4.91 113.70 116.71 1oyn s SER 355 Ca 0.32 2.33 -0.37 0.00 1.31 0.00 0.00 55.95 59.54 1oyn s SER 355 Cb -0.16 -2.59 -0.14 0.00 0.21 0.00 0.00 66.02 63.35 1oyn s SER 355 CO 0.10 -2.10 1.72 -2.65 0.41 0.00 0.00 173.24 170.72 1oyn n PRO 356 N -2.53 1.69 -1.03 12.44 -0.02 -1.26 -1.31 135.00 142.98 1oyn n PRO 356 Ca 0.13 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 62.22 1oyn n PRO 356 Cb 0.50 -2.37 -0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1oyn n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1oyn n MET 357 N 5.23 -0.48 -0.03 -0.52 2.81 -1.26 -4.87 117.12 118.00 1oyn n MET 357 Ca 0.23 0.23 0.07 0.00 -1.81 0.00 0.00 57.70 56.42 1oyn n MET 357 Cb 0.22 -3.68 0.07 0.00 -0.71 0.00 0.00 33.22 29.13 1oyn n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oyn s ASP 359 N -1.16 6.23 0.00 0.00 -1.08 -1.26 -3.55 116.67 115.86 1oyn s ASP 359 Ca 0.18 -0.81 0.15 0.00 -0.52 0.00 0.00 52.55 51.56 1oyn s ASP 359 Cb 0.12 -2.28 0.90 0.00 -1.46 0.00 0.00 42.92 40.20 1oyn s ASP 359 CO 0.18 -0.81 1.36 2.29 0.52 0.00 0.00 175.17 178.71 1oyn n LYS 360 N 6.03 0.44 0.00 4.34 2.85 -1.26 -1.57 118.16 128.98 1oyn n LYS 360 Ca -0.06 0.03 0.09 0.00 -1.05 0.00 0.00 58.31 57.31 1oyn n LYS 360 Cb 0.46 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.36 1oyn n LYS 360 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1oyn n HIS 361 N -1.05 0.00 -2.69 5.58 8.25 -1.26 -4.48 115.22 119.56 1oyn n HIS 361 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.48 1oyn n HIS 361 Cb 0.07 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.24 1oyn n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1oyn n ASN 362 N 0.21 -0.10 -4.89 0.41 3.02 -0.61 -5.13 115.26 108.17 1oyn n ASN 362 Ca 0.08 -2.64 -0.31 0.00 -0.03 0.00 0.00 54.58 51.68 1oyn n ASN 362 Cb 0.38 0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.70 1oyn n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oyn s ALA 363 N -1.60 3.67 -0.38 5.41 0.00 -1.00 -4.79 121.76 123.07 1oyn s ALA 363 Ca 0.25 -0.46 0.11 0.00 0.00 0.00 0.00 51.96 51.86 1oyn s ALA 363 Cb 0.43 -2.28 0.32 0.00 0.00 0.00 0.00 23.12 21.59 1oyn s ALA 363 CO -0.02 0.51 0.67 0.43 0.00 0.00 0.00 175.76 177.35 1oyn n SER 364 N -0.25 0.67 -0.13 0.00 7.64 -1.26 -4.99 113.62 115.31 1oyn n SER 364 Ca -0.01 -2.92 -0.07 0.00 1.01 0.00 0.00 58.87 56.88 1oyn n SER 364 Cb 0.52 -0.63 -0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1oyn n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1oyn h VAL 365 N 1.29 0.27 0.34 0.44 2.07 -1.97 0.38 116.25 119.07 1oyn h VAL 365 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1oyn h VAL 365 Cb 0.94 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1oyn h VAL 365 CO 0.49 0.00 -0.17 -0.33 0.02 0.00 0.00 177.57 177.59 1oyn h GLU 366 N -0.21 -0.45 -0.04 1.57 3.07 -1.91 -1.38 114.58 115.25 1oyn h GLU 366 Ca 0.19 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.09 1oyn h GLU 366 Cb 0.51 0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1oyn h GLU 366 CO -0.54 -0.20 0.03 -0.22 -1.40 0.00 0.00 179.01 176.67 1oyn h LYS 367 N -0.62 0.00 -0.06 2.33 3.64 -1.81 -1.74 116.57 118.30 1oyn h LYS 367 Ca -0.05 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 1oyn h LYS 367 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1oyn h LYS 367 CO 0.08 0.00 -0.85 0.77 -2.27 0.00 0.00 179.45 177.18 1oyn h SER 368 N 0.00 0.67 -0.56 4.20 0.02 -0.01 -1.69 113.55 116.18 1oyn h SER 368 Ca 0.02 -0.48 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 1oyn h SER 368 Cb 0.07 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 1oyn h SER 368 CO -0.00 1.26 0.04 1.56 -1.14 0.00 0.00 176.83 178.55 1oyn h GLN 369 N 0.35 1.00 -0.46 3.45 1.08 -0.41 0.18 115.11 120.30 1oyn h GLN 369 Ca -0.06 -0.28 -0.11 0.00 -1.45 0.00 0.00 58.65 56.74 1oyn h GLN 369 Cb 1.47 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 28.77 1oyn h GLN 369 CO 0.16 0.96 -0.17 0.28 -0.95 0.00 0.00 178.83 179.10 1oyn h VAL 370 N 0.93 1.27 -0.24 -0.54 2.07 -1.34 -0.42 116.25 117.97 1oyn h VAL 370 Ca 0.18 -1.30 -0.14 0.00 0.82 0.00 0.00 66.70 66.26 1oyn h VAL 370 Cb 0.49 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1oyn h VAL 370 CO 0.02 0.45 -0.42 1.23 0.02 0.00 0.00 177.57 178.87 1oyn h GLY 371 N 0.94 0.64 0.90 2.17 0.00 -0.92 0.11 103.07 106.91 1oyn h GLY 371 Ca 0.11 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1oyn h GLY 371 CO 0.05 0.58 0.07 -2.75 0.00 0.00 0.00 176.54 174.50 1oyn h PHE 372 N 0.48 0.54 0.05 5.60 3.57 -0.41 -0.28 116.94 126.49 1oyn h PHE 372 Ca 0.04 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 1oyn h PHE 372 Cb 0.93 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.52 1oyn h PHE 372 CO 0.04 0.57 -0.02 0.82 -2.23 0.00 0.00 178.31 177.49 1oyn h ILE 373 N 0.36 1.14 -0.19 1.41 2.04 -0.93 -1.36 117.51 119.98 1oyn h ILE 373 Ca 0.10 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1oyn h ILE 373 Cb 0.31 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1oyn h ILE 373 CO 0.00 0.16 0.05 0.44 0.00 0.00 0.00 178.15 178.79 1oyn h ASP 374 N -0.34 0.04 0.12 1.72 3.32 -0.70 0.29 116.42 120.87 1oyn h ASP 374 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1oyn h ASP 374 Cb 0.30 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1oyn h ASP 374 CO 0.01 0.05 -0.41 -1.22 -1.72 0.00 0.00 179.24 175.94 1oyn n TYR 375 N -5.07 0.00 0.10 4.55 4.02 -0.12 -4.48 117.16 116.16 1oyn n TYR 375 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1oyn n TYR 375 Cb 0.08 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1oyn n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1oyn n ILE 376 N -0.44 0.01 -0.15 -0.72 5.41 -0.65 -4.85 119.36 117.97 1oyn n ILE 376 Ca 0.10 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.75 1oyn n ILE 376 Cb 0.40 -0.51 0.03 0.00 -0.71 0.00 0.00 39.64 38.85 1oyn n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1oyn h VAL 377 N 0.00 1.27 0.02 1.39 2.07 -1.25 -2.71 116.25 117.04 1oyn h VAL 377 Ca 0.00 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.17 1oyn h VAL 377 Cb 0.00 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1oyn h VAL 377 CO 0.00 0.46 -0.01 -0.74 0.02 0.00 0.00 177.57 177.31 1oyn h HIS 378 N 0.83 -0.02 -0.55 1.57 -0.00 -0.65 -1.52 115.15 114.81 1oyn h HIS 378 Ca 0.11 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.57 1oyn h HIS 378 Cb 0.76 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 28.14 1oyn h HIS 378 CO 0.05 0.53 0.37 -1.35 -0.00 0.00 0.00 177.93 177.53 1oyn h PRO 379 N -0.58 0.39 0.44 5.26 0.11 -1.75 0.40 132.00 136.25 1oyn h PRO 379 Ca -0.00 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 1oyn h PRO 379 Cb 0.56 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1oyn h PRO 379 CO 0.00 0.26 -0.21 1.25 -0.21 0.00 0.00 178.00 179.09 1oyn h LEU 380 N 0.40 -0.50 -1.76 2.35 5.85 -1.41 -2.93 115.31 117.32 1oyn h LEU 380 Ca 0.25 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 1oyn h LEU 380 Cb 0.46 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1oyn h LEU 380 CO -0.07 -0.07 -0.16 -0.50 -0.34 0.00 0.00 178.44 177.30 1oyn h TRP 381 N -1.07 0.00 -0.69 1.25 4.06 -1.02 -1.57 115.95 116.91 1oyn h TRP 381 Ca -0.06 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 1oyn h TRP 381 Cb 0.53 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.66 1oyn h TRP 381 CO 0.02 0.16 0.34 1.49 -3.56 0.00 0.00 178.44 176.89 1oyn h GLU 382 N 0.00 0.98 -0.14 0.49 4.81 -0.25 -1.75 114.58 118.73 1oyn h GLU 382 Ca -0.00 -0.14 -0.22 0.00 -0.13 0.00 0.00 59.36 58.87 1oyn h GLU 382 Cb 0.33 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1oyn h GLU 382 CO 0.02 0.77 -0.78 1.15 -0.73 0.00 0.00 179.01 179.44 1oyn h THR 383 N 0.95 1.29 0.24 0.32 2.02 -1.18 -2.19 112.91 114.36 1oyn h THR 383 Ca 0.24 -2.00 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 1oyn h THR 383 Cb 0.10 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1oyn h THR 383 CO -0.03 0.63 -0.11 -0.25 0.37 0.00 0.00 175.52 176.13 1oyn h TRP 384 N 0.50 -0.29 0.00 3.16 2.91 -1.13 -1.08 115.95 120.02 1oyn h TRP 384 Ca -0.05 -0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.96 1oyn h TRP 384 Cb 1.40 0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 30.14 1oyn h TRP 384 CO 0.08 -0.11 -0.01 0.00 -1.03 0.00 0.00 178.44 177.37 1oyn h ALA 385 N 0.33 1.30 -0.24 2.65 0.00 -1.40 0.50 119.26 122.40 1oyn h ALA 385 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oyn h ALA 385 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1oyn h ALA 385 CO 0.05 0.01 0.00 -3.47 0.00 0.00 0.00 179.25 175.85 1oyn n ASP 386 N -3.53 2.82 0.00 0.00 2.03 -0.46 -1.38 116.55 116.03 1oyn n ASP 386 Ca -0.03 -2.34 0.00 0.00 0.52 0.00 0.00 54.79 52.94 1oyn n ASP 386 Cb 0.10 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.96 1oyn n ASP 386 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1oyn n LEU 387 N 0.27 0.00 -0.83 -2.67 7.94 0.16 -4.77 117.00 117.10 1oyn n LEU 387 Ca 0.11 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 55.08 1oyn n LEU 387 Cb 0.60 0.00 0.24 0.00 0.53 0.00 0.00 43.42 44.79 1oyn n LEU 387 CO 0.13 0.00 0.69 1.33 -1.11 0.00 0.00 177.39 178.43 1oyn n VAL 388 N -0.60 2.28 -1.59 1.96 0.24 0.05 -5.01 118.33 115.65 1oyn n VAL 388 Ca 0.00 -2.06 -0.59 0.00 -2.04 0.00 0.00 64.34 59.65 1oyn n VAL 388 Cb 0.05 -0.26 -0.08 0.00 -1.47 0.00 0.00 33.84 32.08 1oyn n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1oyn n HIS 389 N -0.72 1.22 -1.39 6.34 -0.00 -0.48 -0.54 115.22 119.65 1oyn n HIS 389 Ca 0.22 0.93 -0.03 0.00 -0.00 0.00 0.00 57.72 58.85 1oyn n HIS 389 Cb 0.88 -2.21 0.21 0.00 -0.00 0.00 0.00 29.99 28.87 1oyn n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1oyn n PRO 390 N 2.66 1.97 -0.15 1.57 -0.04 -1.26 -4.90 135.00 134.85 1oyn n PRO 390 Ca 0.23 -3.13 0.08 0.00 -0.04 0.00 0.00 63.50 60.63 1oyn n PRO 390 Cb 0.08 -1.83 0.39 0.00 -0.04 0.00 0.00 33.50 32.11 1oyn n PRO 390 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1oyn h ASP 391 N 1.09 0.58 -0.72 3.54 3.58 -1.12 -2.43 116.42 120.94 1oyn h ASP 391 Ca 0.20 0.00 -0.26 0.00 0.42 0.00 0.00 57.03 57.39 1oyn h ASP 391 Cb 1.66 -0.12 -0.16 0.00 1.72 0.00 0.00 39.33 42.43 1oyn h ASP 391 CO 0.38 0.37 0.34 0.00 -2.88 0.00 0.00 179.24 177.45 1oyn n ALA 392 N -2.47 4.59 -0.08 -0.78 0.00 -1.26 -4.52 120.51 116.00 1oyn n ALA 392 Ca 0.10 -2.17 -0.12 0.00 0.00 0.00 0.00 53.44 51.25 1oyn n ALA 392 Cb 0.25 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1oyn n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1oyn h GLN 393 N 1.96 0.47 -0.53 0.00 5.75 -1.78 -2.21 115.11 118.77 1oyn h GLN 393 Ca 0.33 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1oyn h GLN 393 Cb 2.29 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 30.79 1oyn h GLN 393 CO 0.74 0.71 0.27 -0.44 -2.65 0.00 0.00 178.83 177.47 1oyn h ASP 394 N 0.20 0.66 0.32 -0.69 3.32 -1.83 -1.64 116.42 116.76 1oyn h ASP 394 Ca 0.06 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1oyn h ASP 394 Cb 0.55 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1oyn h ASP 394 CO 0.03 0.55 -0.15 0.40 -1.72 0.00 0.00 179.24 178.34 1oyn h ILE 395 N 0.74 0.68 -0.92 0.35 2.04 -1.85 -1.95 117.51 116.61 1oyn h ILE 395 Ca 0.19 -0.52 0.12 0.00 1.00 0.00 0.00 64.86 65.65 1oyn h ILE 395 Cb 0.05 0.95 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1oyn h ILE 395 CO -0.03 0.10 0.55 0.25 0.00 0.00 0.00 178.15 179.02 1oyn h LEU 396 N -0.73 0.78 -0.53 1.44 6.46 -1.14 -0.39 115.31 121.20 1oyn h LEU 396 Ca -0.04 0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.65 1oyn h LEU 396 Cb 0.49 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1oyn h LEU 396 CO 0.07 0.40 -0.17 0.44 -0.62 0.00 0.00 178.44 178.57 1oyn h ASP 397 N 0.86 1.03 -0.69 1.25 3.32 -1.27 -1.91 116.42 119.01 1oyn h ASP 397 Ca 0.47 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1oyn h ASP 397 Cb 0.50 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1oyn h ASP 397 CO -0.28 1.17 0.40 0.74 -1.72 0.00 0.00 179.24 179.54 1oyn h THR 398 N 0.89 1.21 -0.08 0.35 2.02 -0.47 -0.25 112.91 116.58 1oyn h THR 398 Ca 0.13 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1oyn h THR 398 Cb 0.74 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1oyn h THR 398 CO 0.06 0.23 -0.12 0.25 0.37 0.00 0.00 175.52 176.31 1oyn h LEU 399 N 0.95 -0.35 -1.39 2.58 5.85 -0.82 0.12 115.31 122.25 1oyn h LEU 399 Ca 0.25 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1oyn h LEU 399 Cb 0.01 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1oyn h LEU 399 CO -0.04 -0.16 0.12 -0.33 -0.34 0.00 0.00 178.44 177.69 1oyn h GLU 400 N -0.16 0.53 0.03 1.25 5.08 -0.97 0.44 114.58 120.78 1oyn h GLU 400 Ca 0.07 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1oyn h GLU 400 Cb 0.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1oyn h GLU 400 CO -0.17 0.46 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.84 1oyn h ASP 401 N 0.53 -0.04 -0.88 1.42 3.32 -0.41 -2.79 116.42 117.57 1oyn h ASP 401 Ca 0.13 -0.39 0.09 0.00 0.02 0.00 0.00 57.03 56.88 1oyn h ASP 401 Cb 0.15 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 1oyn h ASP 401 CO -0.01 0.37 0.57 0.78 -1.72 0.00 0.00 179.24 179.23 1oyn h ASN 402 N -0.45 0.81 -0.20 6.45 2.35 -0.27 -1.68 115.58 122.59 1oyn h ASN 402 Ca -0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1oyn h ASN 402 Cb 0.42 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1oyn h ASN 402 CO 0.01 0.49 0.13 -0.09 -1.65 0.00 0.00 177.43 176.32 1oyn h ARG 403 N 0.91 0.26 -0.77 0.81 2.43 -0.85 -2.19 114.38 114.98 1oyn h ARG 403 Ca 0.40 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.57 1oyn h ARG 403 Cb 0.35 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 1oyn h ARG 403 CO -0.16 0.18 0.50 0.93 -1.51 0.00 0.00 179.97 179.91 1oyn h GLU 404 N 0.27 0.99 -0.16 0.20 4.39 -1.06 -0.31 114.58 118.90 1oyn h GLU 404 Ca 0.07 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.75 1oyn h GLU 404 Cb -0.03 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.36 1oyn h GLU 404 CO -0.02 0.66 -0.07 2.35 -1.16 0.00 0.00 179.01 180.77 1oyn h TRP 405 N 1.02 -0.16 -0.75 4.33 7.01 -0.99 -1.67 115.95 124.74 1oyn h TRP 405 Ca 0.29 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.26 1oyn h TRP 405 Cb -0.09 0.10 -0.03 0.00 -2.10 0.00 0.00 29.16 27.03 1oyn h TRP 405 CO -0.02 -0.11 0.31 1.88 -2.79 0.00 0.00 178.44 177.71 1oyn h TYR 406 N -0.05 1.12 -0.76 2.65 0.05 -1.03 -2.28 116.97 116.68 1oyn h TYR 406 Ca 0.09 -0.08 0.12 0.00 0.05 0.00 0.00 58.73 58.91 1oyn h TYR 406 Cb 0.18 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 1oyn h TYR 406 CO -0.21 0.85 0.50 0.37 -1.05 0.00 0.00 178.16 178.62 1oyn h GLN 407 N 1.07 0.56 0.00 4.88 5.75 -0.56 0.65 115.11 127.47 1oyn h GLN 407 Ca 0.25 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1oyn h GLN 407 Cb 0.19 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1oyn h GLN 407 CO -0.02 0.37 0.00 -1.13 -2.65 0.00 0.00 178.83 175.40 1oyn n SER 408 N -4.50 0.15 -0.72 -0.69 3.41 -0.68 -2.57 113.62 108.02 1oyn n SER 408 Ca 0.14 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.39 1oyn n SER 408 Cb 0.41 -0.56 0.18 0.00 -0.26 0.00 0.00 64.21 63.98 1oyn n SER 408 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1oyn n THR 409 N -1.65 0.00 -2.46 6.66 -1.04 0.21 -4.87 114.28 111.12 1oyn n THR 409 Ca 0.05 -0.38 -0.43 0.00 -2.04 0.00 0.00 64.05 61.26 1oyn n THR 409 Cb 0.29 1.18 -0.02 0.00 -1.82 0.00 0.00 70.33 69.96 1oyn n THR 409 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1oyn s ILE 410 N -2.14 3.97 0.97 12.58 1.01 -1.06 -4.90 121.20 131.63 1oyn s ILE 410 Ca 0.28 0.94 -0.13 0.00 0.00 0.00 0.00 60.65 61.74 1oyn s ILE 410 Cb 0.20 -4.45 0.05 0.00 0.01 0.00 0.00 42.46 38.27 1oyn s ILE 410 CO 0.38 -1.02 0.40 -0.81 0.00 0.00 0.00 174.94 173.89 1oyn n PRO 411 N 8.21 -0.45 -0.50 2.79 -0.04 -1.26 -5.07 135.00 138.69 1oyn n PRO 411 Ca 0.13 -0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1oyn n PRO 411 Cb 0.49 -1.86 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1oyn n PRO 411 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40