#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6c n GLY 80 N 0.00 -3.11 3.84 -0.02 0.00 -1.26 -4.75 105.19 99.89 1n6c n GLY 80 Ca 0.00 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 1n6c n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6c s VAL 81 N -4.21 4.95 -0.29 1.61 0.11 -1.21 -4.91 120.40 116.45 1n6c s VAL 81 Ca 0.00 0.85 0.03 0.00 -2.93 0.00 0.00 61.98 59.93 1n6c s VAL 81 Cb 0.00 -3.74 0.08 0.00 -1.53 0.00 0.00 36.38 31.19 1n6c s VAL 81 CO 0.00 0.47 -0.02 -0.22 -3.33 0.00 0.00 175.10 171.99 1n6c s LEU 82 N -1.37 3.73 -0.41 2.54 0.20 -1.26 -0.59 118.68 121.51 1n6c s LEU 82 Ca 0.29 -1.67 -0.24 0.00 0.69 0.00 0.00 54.13 53.19 1n6c s LEU 82 Cb -0.17 -1.47 0.02 0.00 -0.43 0.00 0.00 46.19 44.14 1n6c s LEU 82 CO 0.16 -0.29 0.84 -1.10 -0.29 0.00 0.00 176.35 175.67 1n6c s GLN 83 N 1.11 3.61 0.34 1.98 -0.21 0.28 -4.96 119.66 121.81 1n6c s GLN 83 Ca 0.01 0.19 0.06 0.00 0.02 0.00 0.00 55.36 55.64 1n6c s GLN 83 Cb -0.19 -3.87 -0.07 0.00 1.00 0.00 0.00 33.01 29.88 1n6c s GLN 83 CO -0.08 -1.03 -0.01 0.20 -2.12 0.00 0.00 175.29 172.25 1n6c s GLY 84 N 2.04 2.17 -0.19 3.09 0.00 -1.26 -0.98 107.32 112.18 1n6c s GLY 84 Ca 0.33 -2.10 -0.01 0.00 0.00 0.00 0.00 44.72 42.93 1n6c s GLY 84 CO 0.21 -1.95 -0.11 -1.59 0.00 0.00 0.00 173.10 169.66 1n6c s THR 85 N -2.93 2.92 0.09 0.90 2.01 -1.07 -4.99 115.64 112.57 1n6c s THR 85 Ca 0.34 -0.66 0.08 0.00 0.31 0.00 0.00 61.69 61.75 1n6c s THR 85 Cb 0.07 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1n6c s THR 85 CO 0.16 0.48 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.11 1n6c s TYR 86 N 1.13 2.64 -0.21 4.92 2.02 -1.26 0.89 117.35 127.49 1n6c s TYR 86 Ca 0.01 -0.21 -0.03 0.00 -0.37 0.00 0.00 57.07 56.47 1n6c s TYR 86 Cb -0.14 -1.42 0.07 0.00 -0.40 0.00 0.00 41.96 40.07 1n6c s TYR 86 CO -0.03 0.38 0.07 0.08 -1.57 0.00 0.00 175.55 174.47 1n6c s VAL 87 N -1.12 0.29 -0.87 0.71 1.01 -0.25 -4.81 120.40 115.36 1n6c s VAL 87 Ca 0.19 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1n6c s VAL 87 Cb -0.11 -0.94 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1n6c s VAL 87 CO 0.10 -0.34 0.66 -0.90 0.00 0.00 0.00 175.10 174.62 1n6c n ASP 88 N 5.13 -5.57 0.00 3.32 5.68 -1.26 -3.02 116.55 120.83 1n6c n ASP 88 Ca -0.07 -0.78 0.00 0.00 -0.50 0.00 0.00 54.79 53.43 1n6c n ASP 88 Cb 0.47 -2.77 0.00 0.00 -1.14 0.00 0.00 41.12 37.68 1n6c n ASP 88 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n6c n GLY 89 N -1.72 2.44 3.73 6.12 0.00 -1.26 -5.00 105.19 109.50 1n6c n GLY 89 Ca -0.20 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1n6c n GLY 89 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n6c s GLU 90 N 0.00 2.62 -0.03 1.61 2.02 -1.17 -5.03 118.70 118.72 1n6c s GLU 90 Ca 0.00 -1.19 -0.30 0.00 0.02 0.00 0.00 54.97 53.50 1n6c s GLU 90 Cb 0.00 -2.39 -0.05 0.00 0.10 0.00 0.00 34.13 31.79 1n6c s GLU 90 CO 0.00 0.40 1.46 -0.51 0.02 0.00 0.00 175.26 176.63 1n6c s LEU 91 N -3.61 4.30 -0.24 1.80 1.43 -1.26 -1.09 118.68 120.01 1n6c s LEU 91 Ca 0.31 2.12 -0.03 0.00 -1.03 0.00 0.00 54.13 55.50 1n6c s LEU 91 Cb -0.08 -3.55 0.12 0.00 0.03 0.00 0.00 46.19 42.71 1n6c s LEU 91 CO 0.22 -0.79 0.28 0.20 0.23 0.00 0.00 176.35 176.50 1n6c s ASN 92 N 2.29 1.17 0.00 2.29 0.01 0.26 -1.68 114.94 119.28 1n6c s ASN 92 Ca 0.66 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 52.54 1n6c s ASN 92 Cb -0.31 0.61 0.00 0.00 0.41 0.00 0.00 41.25 41.95 1n6c s ASN 92 CO 0.26 -0.34 0.00 0.61 -1.51 0.00 0.00 177.10 176.12 1n6c n GLY 93 N 5.33 0.28 3.73 0.66 0.00 0.12 -4.16 105.19 111.15 1n6c n GLY 93 Ca -0.04 -2.30 -0.39 0.00 0.00 0.00 0.00 46.02 43.29 1n6c n GLY 93 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n6c n PRO 94 N 0.00 1.66 -3.73 1.61 -0.04 -1.26 -0.95 135.00 132.29 1n6c n PRO 94 Ca 0.00 0.61 -0.14 0.00 -0.04 0.00 0.00 63.50 63.93 1n6c n PRO 94 Cb 0.00 -2.53 -0.08 0.00 -0.04 0.00 0.00 33.50 30.84 1n6c n PRO 94 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n6c s ALA 95 N -1.29 -0.93 -0.03 0.55 0.00 0.51 -2.61 121.76 117.96 1n6c s ALA 95 Ca 0.71 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 53.17 1n6c s ALA 95 Cb -0.42 0.02 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1n6c s ALA 95 CO 0.50 -0.27 0.05 -0.65 0.00 0.00 0.00 175.76 175.39 1n6c s GLN 96 N -1.21 -0.02 0.13 0.00 -0.21 -0.16 -1.62 119.66 116.58 1n6c s GLN 96 Ca -0.12 0.22 0.09 0.00 0.02 0.00 0.00 55.36 55.56 1n6c s GLN 96 Cb -0.04 -0.24 -0.04 0.00 1.00 0.00 0.00 33.01 33.69 1n6c s GLN 96 CO 0.05 -0.17 -0.15 -2.00 -2.12 0.00 0.00 175.29 170.90 1n6c s GLU 97 N 1.08 1.89 0.15 2.91 2.12 0.34 -0.56 118.70 126.63 1n6c s GLU 97 Ca -0.09 -1.19 0.05 0.00 0.36 0.00 0.00 54.97 54.11 1n6c s GLU 97 Cb -0.13 -2.15 -0.04 0.00 0.26 0.00 0.00 34.13 32.08 1n6c s GLU 97 CO -0.03 0.47 -0.12 0.71 -0.54 0.00 0.00 175.26 175.75 1n6c s TYR 98 N -1.31 1.37 0.53 5.30 1.51 0.24 -0.94 117.35 124.05 1n6c s TYR 98 Ca 0.20 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 1n6c s TYR 98 Cb -0.10 -0.69 0.03 0.00 -0.11 0.00 0.00 41.96 41.08 1n6c s TYR 98 CO 0.12 0.14 0.75 0.16 -1.11 0.00 0.00 175.55 175.62 1n6c s ASP 99 N -2.91 5.40 0.47 2.29 1.47 0.06 -3.29 116.67 120.16 1n6c s ASP 99 Ca 0.14 0.05 0.32 0.00 1.18 0.00 0.00 52.55 54.25 1n6c s ASP 99 Cb -0.01 -1.02 1.43 0.00 -0.34 0.00 0.00 42.92 42.99 1n6c s ASP 99 CO 0.02 -1.05 1.68 0.74 0.68 0.00 0.00 175.17 177.25 1n6c h THR 100 N 0.14 0.24 0.00 2.11 2.02 -1.91 1.26 112.91 116.78 1n6c h THR 100 Ca -0.43 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1n6c h THR 100 Cb 1.29 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1n6c h THR 100 CO 0.53 0.02 0.00 0.47 0.37 0.00 0.00 175.52 176.91 1n6c n ASP 101 N -4.47 0.00 0.00 4.18 10.43 -1.26 -4.88 116.55 120.55 1n6c n ASP 101 Ca 0.34 -0.46 0.00 0.00 2.57 0.00 0.00 54.79 57.24 1n6c n ASP 101 Cb 1.37 -0.17 0.00 0.00 1.84 0.00 0.00 41.12 44.16 1n6c n ASP 101 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6c n GLY 102 N 1.09 0.50 3.83 0.44 0.00 0.43 -5.05 105.19 106.43 1n6c n GLY 102 Ca 0.17 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1n6c n GLY 102 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1n6c s ARG 103 N -2.51 3.78 -0.29 1.61 3.52 -1.24 -4.80 118.95 119.03 1n6c s ARG 103 Ca 0.00 0.06 -0.29 0.00 -0.13 0.00 0.00 55.73 55.37 1n6c s ARG 103 Cb 0.00 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.11 1n6c s ARG 103 CO 0.00 0.62 1.75 -1.17 -0.81 0.00 0.00 175.30 175.69 1n6c s LEU 104 N -0.66 3.64 -0.00 -0.88 2.96 -1.26 -0.76 118.68 121.71 1n6c s LEU 104 Ca 0.17 1.43 0.14 0.00 -0.22 0.00 0.00 54.13 55.65 1n6c s LEU 104 Cb -0.13 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 42.86 1n6c s LEU 104 CO 0.06 -1.56 0.53 2.30 -1.32 0.00 0.00 176.35 176.36 1n6c n ILE 105 N 7.09 0.00 -3.69 6.68 -5.35 -0.11 -4.56 119.36 119.41 1n6c n ILE 105 Ca 0.22 -0.21 -0.13 0.00 -0.27 0.00 0.00 62.75 62.35 1n6c n ILE 105 Cb 0.46 0.82 -0.09 0.00 -1.74 0.00 0.00 39.64 39.09 1n6c n ILE 105 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1n6c s PHE 106 N -2.46 -0.60 -0.14 4.28 2.19 -1.09 -0.78 117.98 119.38 1n6c s PHE 106 Ca 0.03 1.46 -0.06 0.00 0.33 0.00 0.00 56.93 58.69 1n6c s PHE 106 Cb 0.10 0.20 0.07 0.00 -1.31 0.00 0.00 43.02 42.08 1n6c s PHE 106 CO 0.58 -0.29 0.30 0.21 1.83 0.00 0.00 175.22 177.85 1n6c s LYS 107 N 0.29 0.21 0.00 10.12 2.20 -0.69 -0.51 119.74 131.36 1n6c s LYS 107 Ca -0.00 0.78 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 1n6c s LYS 107 Cb -0.04 0.03 0.00 0.00 -1.51 0.00 0.00 37.83 36.31 1n6c s LYS 107 CO 0.01 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1n6c n GLY 108 N 5.09 -0.88 3.32 5.54 0.00 -0.64 -0.97 105.19 116.64 1n6c n GLY 108 Ca -0.11 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1n6c n GLY 108 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1n6c s GLN 109 N -0.59 1.08 0.24 1.61 0.00 -1.26 -0.36 119.66 120.37 1n6c s GLN 109 Ca 0.00 -0.98 0.11 0.00 -0.00 0.00 0.00 55.36 54.49 1n6c s GLN 109 Cb 0.00 0.40 -0.05 0.00 0.00 0.00 0.00 33.01 33.37 1n6c s GLN 109 CO 0.00 -0.40 -0.19 0.71 0.00 0.00 0.00 175.29 175.41 1n6c s TYR 110 N -3.89 2.14 -0.23 9.60 1.51 -0.12 0.51 117.35 126.86 1n6c s TYR 110 Ca 0.10 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.73 1n6c s TYR 110 Cb 0.03 -0.97 0.10 0.00 -0.11 0.00 0.00 41.96 41.01 1n6c s TYR 110 CO -0.06 0.58 0.20 0.21 -1.11 0.00 0.00 175.55 175.37 1n6c s LYS 111 N -3.35 0.20 -0.93 -0.62 2.20 0.59 -0.71 119.74 117.12 1n6c s LYS 111 Ca 0.26 -0.03 -0.04 0.00 -0.36 0.00 0.00 55.97 55.80 1n6c s LYS 111 Cb -0.05 -1.20 0.00 0.00 -1.51 0.00 0.00 37.83 35.08 1n6c s LYS 111 CO 0.12 -0.79 0.80 -0.25 -0.36 0.00 0.00 175.35 174.87 1n6c n ASP 112 N 5.30 -3.83 -0.06 1.43 8.00 -0.76 -3.02 116.55 123.62 1n6c n ASP 112 Ca -0.05 -0.42 -0.01 0.00 0.71 0.00 0.00 54.79 55.03 1n6c n ASP 112 Cb 0.48 -3.81 -0.00 0.00 -0.02 0.00 0.00 41.12 37.76 1n6c n ASP 112 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1n6c n ASN 113 N -2.10 -4.17 -4.29 -2.24 5.03 -0.68 -4.84 115.26 101.96 1n6c n ASN 113 Ca -0.09 0.02 -0.28 0.00 0.87 0.00 0.00 54.58 55.11 1n6c n ASN 113 Cb 0.58 -1.74 -0.14 0.00 -1.02 0.00 0.00 39.78 37.45 1n6c n ASN 113 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1n6c s ILE 114 N -1.67 1.88 0.25 2.41 1.10 -1.17 -4.89 121.20 119.11 1n6c s ILE 114 Ca 0.00 -1.30 -0.31 0.00 -0.51 0.00 0.00 60.65 58.53 1n6c s ILE 114 Cb 0.00 -1.62 -0.12 0.00 0.15 0.00 0.00 42.46 40.86 1n6c s ILE 114 CO 0.00 0.27 1.59 0.54 -2.11 0.00 0.00 174.94 175.23 1n6c n ARG 115 N 1.78 2.55 -4.19 3.50 5.12 -1.26 -0.30 116.66 123.86 1n6c n ARG 115 Ca -0.17 0.91 -0.17 0.00 -1.93 0.00 0.00 57.85 56.49 1n6c n ARG 115 Cb 0.53 -2.69 -0.13 0.00 -1.16 0.00 0.00 32.46 29.02 1n6c n ARG 115 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1n6c s HIS 116 N 0.36 0.88 0.00 -1.55 2.46 0.18 -4.03 115.29 113.59 1n6c s HIS 116 Ca 0.69 -0.37 0.00 0.00 0.47 0.00 0.00 55.06 55.85 1n6c s HIS 116 Cb -0.54 -0.53 0.00 0.00 -0.13 0.00 0.00 32.58 31.38 1n6c s HIS 116 CO 0.44 -0.01 0.00 0.41 -2.47 0.00 0.00 174.74 173.10 1n6c n GLY 117 N 1.87 0.15 3.62 1.59 0.00 -1.26 -3.99 105.19 107.17 1n6c n GLY 117 Ca -0.19 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 1n6c n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6c s VAL 118 N 0.00 4.35 0.29 1.61 1.01 -1.26 -0.65 120.40 125.74 1n6c s VAL 118 Ca 0.00 1.48 0.11 0.00 0.00 0.00 0.00 61.98 63.57 1n6c s VAL 118 Cb 0.00 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1n6c s VAL 118 CO 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 175.10 174.24 1n6c s TRP 120 N -2.48 2.27 -0.20 0.00 0.52 -0.15 -1.82 118.94 117.08 1n6c s TRP 120 Ca 0.31 -0.99 -0.03 0.00 0.02 0.00 0.00 56.10 55.41 1n6c s TRP 120 Cb -0.04 -1.56 -0.01 0.00 -1.15 0.00 0.00 33.47 30.71 1n6c s TRP 120 CO 0.16 -0.44 -0.07 0.42 0.02 0.00 0.00 176.95 177.05 1n6c s ILE 121 N 0.60 3.27 -0.17 2.03 1.01 0.21 -1.71 121.20 126.44 1n6c s ILE 121 Ca -0.14 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 59.92 1n6c s ILE 121 Cb -0.17 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 1n6c s ILE 121 CO 0.04 0.45 0.01 -0.31 0.00 0.00 0.00 174.94 175.13 1n6c s TYR 122 N 1.20 3.12 0.12 3.97 1.51 0.04 -0.13 117.35 127.17 1n6c s TYR 122 Ca 0.02 -0.14 -0.09 0.00 -1.01 0.00 0.00 57.07 55.85 1n6c s TYR 122 Cb -0.14 -2.01 -0.06 0.00 -0.11 0.00 0.00 41.96 39.64 1n6c s TYR 122 CO -0.02 0.04 0.42 0.71 -1.11 0.00 0.00 175.55 175.59 1n6c s TYR 123 N 0.37 3.53 0.37 2.71 4.12 -0.04 -4.52 117.35 123.90 1n6c s TYR 123 Ca -0.01 0.75 0.12 0.00 0.02 0.00 0.00 57.07 57.94 1n6c s TYR 123 Cb -0.13 -2.14 0.91 0.00 -1.52 0.00 0.00 41.96 39.08 1n6c s TYR 123 CO 0.02 0.46 1.85 -1.35 0.02 0.00 0.00 175.55 176.54 1n6c h PRO 124 N 3.32 0.58 0.00 -1.71 0.11 -1.94 -0.68 132.00 131.68 1n6c h PRO 124 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1n6c h PRO 124 Cb 1.18 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1n6c h PRO 124 CO 0.68 0.38 0.00 -0.40 -0.21 0.00 0.00 178.00 178.46 1n6c n ASP 125 N -4.58 0.00 0.00 -2.05 3.85 -1.26 -4.87 116.55 107.64 1n6c n ASP 125 Ca 0.19 0.24 0.00 0.00 -0.71 0.00 0.00 54.79 54.51 1n6c n ASP 125 Cb 0.58 -0.38 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 1n6c n ASP 125 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6c n GLY 126 N 0.21 2.44 3.93 6.12 0.00 -0.26 -4.86 105.19 112.77 1n6c n GLY 126 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1n6c n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n6c s GLY 127 N -2.42 1.76 0.12 -0.02 0.00 -1.26 -3.99 107.32 101.51 1n6c s GLY 127 Ca 0.00 -1.13 -0.26 0.00 0.00 0.00 0.00 44.72 43.34 1n6c s GLY 127 CO 0.00 -0.39 0.88 -1.35 0.00 0.00 0.00 173.10 172.23 1n6c s SER 128 N -4.85 -0.28 -0.04 1.64 1.04 -0.27 -0.86 113.70 110.09 1n6c s SER 128 Ca 0.72 -0.27 0.06 0.00 0.48 0.00 0.00 55.95 56.95 1n6c s SER 128 Cb -0.05 0.49 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1n6c s SER 128 CO 0.52 -0.87 -0.23 -0.76 0.98 0.00 0.00 173.24 172.88 1n6c s LEU 129 N -2.78 2.04 -0.05 2.42 1.43 0.81 -0.03 118.68 122.52 1n6c s LEU 129 Ca 0.09 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1n6c s LEU 129 Cb -0.02 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.97 1n6c s LEU 129 CO -0.02 0.25 0.25 0.54 0.23 0.00 0.00 176.35 177.60 1n6c s VAL 130 N -0.29 0.04 0.00 -1.59 0.11 -0.44 0.66 120.40 118.89 1n6c s VAL 130 Ca 0.01 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 1n6c s VAL 130 Cb -0.12 -0.47 0.00 0.00 -1.53 0.00 0.00 36.38 34.26 1n6c s VAL 130 CO 0.02 -0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.22 1n6c n GLY 131 N 2.01 1.87 3.59 6.54 0.00 -0.76 -1.27 105.19 117.18 1n6c n GLY 131 Ca -0.18 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.35 1n6c n GLY 131 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6c s GLU 132 N -2.00 3.39 0.71 1.61 -6.30 -1.26 -1.48 118.70 113.36 1n6c s GLU 132 Ca 0.00 0.93 -0.13 0.00 -2.50 0.00 0.00 54.97 53.27 1n6c s GLU 132 Cb 0.00 -4.11 0.02 0.00 0.00 0.00 0.00 34.13 30.04 1n6c s GLU 132 CO 0.00 -1.80 1.10 0.08 0.02 0.00 0.00 175.26 174.66 1n6c s VAL 133 N 6.19 3.26 0.44 3.70 1.01 0.18 -4.68 120.40 130.50 1n6c s VAL 133 Ca 0.64 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.11 1n6c s VAL 133 Cb -0.15 -3.02 0.09 0.00 0.00 0.00 0.00 36.38 33.30 1n6c s VAL 133 CO 0.31 -0.44 0.60 -0.46 0.00 0.00 0.00 175.10 175.11 1n6c n ASN 134 N -2.86 0.57 -0.19 3.32 6.94 -0.51 -4.54 115.26 117.98 1n6c n ASN 134 Ca 0.10 -1.54 0.21 0.00 -0.02 0.00 0.00 54.58 53.33 1n6c n ASN 134 Cb 0.52 -0.41 0.58 0.00 -2.36 0.00 0.00 39.78 38.11 1n6c n ASN 134 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1n6c h GLU 135 N 0.00 0.27 -0.38 -3.83 3.07 -1.92 0.30 114.58 112.09 1n6c h GLU 135 Ca -0.20 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 1n6c h GLU 135 Cb 0.67 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1n6c h GLU 135 CO 0.19 0.18 0.00 -0.25 -1.40 0.00 0.00 179.01 177.73 1n6c n ASP 136 N -4.44 2.31 -0.12 1.42 10.43 -1.26 -4.92 116.55 119.97 1n6c n ASP 136 Ca 0.17 -1.94 -0.02 0.00 2.57 0.00 0.00 54.79 55.58 1n6c n ASP 136 Cb 0.72 -0.25 -0.01 0.00 1.84 0.00 0.00 41.12 43.42 1n6c n ASP 136 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6c n GLY 137 N 1.21 0.52 3.67 0.44 0.00 0.10 -4.79 105.19 106.34 1n6c n GLY 137 Ca 0.15 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1n6c n GLY 137 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1n6c s GLU 138 N -1.63 2.37 -1.22 1.61 -1.05 -1.26 -4.62 118.70 112.90 1n6c s GLU 138 Ca 0.00 -1.39 -0.18 0.00 -0.15 0.00 0.00 54.97 53.25 1n6c s GLU 138 Cb 0.00 -2.20 -0.02 0.00 -0.44 0.00 0.00 34.13 31.47 1n6c s GLU 138 CO 0.00 0.35 1.97 -1.33 0.95 0.00 0.00 175.26 177.20 1n6c n MET 139 N -0.95 2.45 -4.01 -4.83 2.81 -1.26 -1.42 117.12 109.91 1n6c n MET 139 Ca -0.06 -2.62 -0.28 0.00 -1.81 0.00 0.00 57.70 52.92 1n6c n MET 139 Cb 0.59 -3.35 -0.17 0.00 -0.71 0.00 0.00 33.22 29.58 1n6c n MET 139 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1n6c s THR 140 N 5.29 1.25 -1.20 2.03 2.01 -1.25 -0.91 115.64 122.86 1n6c s THR 140 Ca 0.55 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1n6c s THR 140 Cb 0.08 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.38 1n6c s THR 140 CO 0.05 0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 1n6c n GLY 141 N 4.78 -1.47 0.41 4.40 0.00 -0.31 -4.21 105.19 108.79 1n6c n GLY 141 Ca -0.15 -1.04 0.09 0.00 0.00 0.00 0.00 46.02 44.92 1n6c n GLY 141 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n6c n GLU 142 N -0.18 1.46 -1.94 1.61 4.71 -1.26 -1.60 120.64 123.44 1n6c n GLU 142 Ca 0.00 -0.86 -0.12 0.00 -0.01 0.00 0.00 57.16 56.17 1n6c n GLU 142 Cb 0.00 -1.36 0.06 0.00 -1.01 0.00 0.00 31.44 29.12 1n6c n GLU 142 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1n6c n LYS 143 N -0.13 2.65 -3.06 3.49 5.02 -1.19 -3.92 118.16 121.01 1n6c n LYS 143 Ca 0.08 -3.75 -0.29 0.00 -2.02 0.00 0.00 58.31 52.33 1n6c n LYS 143 Cb 0.39 -1.88 -0.02 0.00 -0.02 0.00 0.00 35.03 33.50 1n6c n LYS 143 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1n6c s ILE 144 N -3.91 4.93 -0.07 -0.18 -1.09 -0.42 -4.57 121.20 115.89 1n6c s ILE 144 Ca 0.43 0.23 -0.06 0.00 -2.23 0.00 0.00 60.65 59.01 1n6c s ILE 144 Cb 0.38 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.51 1n6c s ILE 144 CO -0.01 -0.50 0.19 0.00 -1.23 0.00 0.00 174.94 173.39 1n6c s ALA 145 N -2.31 -0.46 -0.16 9.38 0.00 -0.40 -0.66 121.76 127.16 1n6c s ALA 145 Ca 0.47 0.53 -0.08 0.00 0.00 0.00 0.00 51.96 52.87 1n6c s ALA 145 Cb -0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1n6c s ALA 145 CO 0.33 -0.09 0.12 -0.47 0.00 0.00 0.00 175.76 175.66 1n6c s TYR 146 N 0.12 3.46 -0.15 0.00 5.04 -0.67 -1.33 117.35 123.82 1n6c s TYR 146 Ca -0.00 0.38 0.02 0.00 -2.44 0.00 0.00 57.07 55.03 1n6c s TYR 146 Cb -0.01 -2.04 0.01 0.00 0.35 0.00 0.00 41.96 40.27 1n6c s TYR 146 CO 0.00 0.48 -0.21 0.08 -1.34 0.00 0.00 175.55 174.56 1n6c s VAL 147 N -0.29 2.05 1.04 3.14 1.01 0.96 -1.33 120.40 126.99 1n6c s VAL 147 Ca 0.11 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 61.01 1n6c s VAL 147 Cb -0.12 -1.83 0.21 0.00 0.00 0.00 0.00 36.38 34.65 1n6c s VAL 147 CO 0.01 0.55 1.07 -0.31 0.00 0.00 0.00 175.10 176.42 1n6c s TYR 148 N 0.97 1.68 0.66 5.22 1.51 -0.27 -1.11 117.35 126.02 1n6c s TYR 148 Ca -0.03 1.31 0.31 0.00 -1.01 0.00 0.00 57.07 57.64 1n6c s TYR 148 Cb -0.15 -3.18 1.68 0.00 -0.11 0.00 0.00 41.96 40.20 1n6c s TYR 148 CO -0.06 -3.25 1.95 -1.35 -1.11 0.00 0.00 175.55 171.73 1n6c h PRO 149 N -2.18 0.00 0.00 -1.71 0.11 -1.89 0.80 132.00 127.13 1n6c h PRO 149 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1n6c h PRO 149 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1n6c h PRO 149 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 1n6c n ASP 150 N -2.95 0.00 -2.17 -2.05 3.85 -1.26 -4.89 116.55 107.09 1n6c n ASP 150 Ca -0.02 0.03 -0.21 0.00 -0.71 0.00 0.00 54.79 53.89 1n6c n ASP 150 Cb 0.37 -0.34 -0.03 0.00 -1.35 0.00 0.00 41.12 39.77 1n6c n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1n6c n GLU 151 N -1.34 -1.59 0.00 0.11 1.02 0.27 -4.76 120.64 114.35 1n6c n GLU 151 Ca 0.12 1.05 0.00 0.00 -0.02 0.00 0.00 57.16 58.32 1n6c n GLU 151 Cb 0.27 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.05 1n6c n GLU 151 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1n6c n ARG 152 N -2.84 0.00 -2.46 3.49 5.12 -1.26 -4.80 116.66 113.91 1n6c n ARG 152 Ca -0.24 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.26 1n6c n ARG 152 Cb 0.68 -0.21 -0.03 0.00 -1.16 0.00 0.00 32.46 31.74 1n6c n ARG 152 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1n6c s THR 153 N -1.90 4.17 0.06 0.55 2.01 -1.26 -0.75 115.64 118.52 1n6c s THR 153 Ca 0.00 1.55 0.00 0.00 0.31 0.00 0.00 61.69 63.55 1n6c s THR 153 Cb 0.00 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1n6c s THR 153 CO 0.00 0.09 -0.05 0.00 -0.69 0.00 0.00 174.62 173.98 1n6c s ALA 154 N 1.31 0.64 -0.36 7.40 0.00 0.14 -1.11 121.76 129.78 1n6c s ALA 154 Ca 0.57 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 51.40 1n6c s ALA 154 Cb -0.28 0.21 0.10 0.00 0.00 0.00 0.00 23.12 23.15 1n6c s ALA 154 CO 0.28 -0.28 0.08 -0.51 0.00 0.00 0.00 175.76 175.32 1n6c s LEU 155 N -2.73 4.80 -0.15 0.00 1.43 -0.44 -0.70 118.68 120.89 1n6c s LEU 155 Ca 0.05 -2.19 -0.07 0.00 -1.03 0.00 0.00 54.13 50.90 1n6c s LEU 155 Cb 0.04 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1n6c s LEU 155 CO -0.07 -0.39 0.10 -0.47 0.23 0.00 0.00 176.35 175.75 1n6c s TYR 156 N 0.87 3.40 -1.72 0.29 5.04 0.03 -1.67 117.35 123.59 1n6c s TYR 156 Ca 0.11 0.32 0.00 0.00 -2.44 0.00 0.00 57.07 55.06 1n6c s TYR 156 Cb -0.20 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.10 1n6c s TYR 156 CO -0.07 0.43 0.00 0.41 -1.34 0.00 0.00 175.55 174.98 1n6c n GLY 157 N 2.81 -0.50 3.67 8.97 0.00 0.17 -0.10 105.19 120.21 1n6c n GLY 157 Ca -0.18 -0.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1n6c n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6c s LYS 158 N -1.97 4.29 0.02 1.61 2.20 0.07 -1.30 119.74 124.66 1n6c s LYS 158 Ca 0.00 1.03 0.04 0.00 -0.36 0.00 0.00 55.97 56.68 1n6c s LYS 158 Cb 0.00 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1n6c s LYS 158 CO 0.00 -0.36 -0.12 -0.06 -0.36 0.00 0.00 175.35 174.46 1n6c s PHE 159 N 2.25 1.04 -0.26 4.03 0.40 -0.63 -0.76 117.98 124.05 1n6c s PHE 159 Ca 0.38 -0.31 0.02 0.00 -0.60 0.00 0.00 56.93 56.43 1n6c s PHE 159 Cb -0.16 -0.63 0.07 0.00 0.51 0.00 0.00 43.02 42.80 1n6c s PHE 159 CO 0.12 0.00 -0.05 0.42 0.70 0.00 0.00 175.22 176.41 1n6c s ILE 160 N -0.70 1.85 -1.40 0.64 1.01 -0.09 -1.16 121.20 121.35 1n6c s ILE 160 Ca 0.01 -1.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.04 1n6c s ILE 160 Cb -0.07 -2.10 0.04 0.00 0.01 0.00 0.00 42.46 40.34 1n6c s ILE 160 CO 0.01 -0.17 0.93 -0.67 0.00 0.00 0.00 174.94 175.03 1n6c n ASP 161 N 4.53 -3.59 0.00 3.58 4.64 -0.09 -1.62 116.55 124.00 1n6c n ASP 161 Ca -0.10 -0.74 0.00 0.00 -1.38 0.00 0.00 54.79 52.57 1n6c n ASP 161 Cb 0.43 -4.26 0.00 0.00 -1.04 0.00 0.00 41.12 36.25 1n6c n ASP 161 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1n6c n GLY 162 N -1.65 2.37 3.70 0.27 0.00 -0.14 -4.78 105.19 104.94 1n6c n GLY 162 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 1n6c n GLY 162 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6c s GLU 163 N -0.39 4.32 -0.22 1.61 2.12 -0.64 -5.02 118.70 120.49 1n6c s GLU 163 Ca 0.00 0.65 -0.29 0.00 0.36 0.00 0.00 54.97 55.69 1n6c s GLU 163 Cb 0.00 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.88 1n6c s GLU 163 CO 0.00 -0.03 1.48 1.41 -0.54 0.00 0.00 175.26 177.59 1n6c s MET 164 N 1.18 3.92 -0.24 4.30 -2.45 -1.26 -0.91 119.30 123.83 1n6c s MET 164 Ca 0.31 1.59 -0.07 0.00 -1.25 0.00 0.00 55.69 56.27 1n6c s MET 164 Cb -0.16 -3.95 -0.17 0.00 1.25 0.00 0.00 34.83 31.80 1n6c s MET 164 CO 0.13 -1.12 -0.15 -0.89 1.05 0.00 0.00 175.02 174.03 1n6c n ILE 165 N 6.13 1.55 -3.33 10.11 2.08 0.06 -0.21 119.36 135.75 1n6c n ILE 165 Ca 0.17 -0.46 -0.13 0.00 0.56 0.00 0.00 62.75 62.89 1n6c n ILE 165 Cb 0.45 -1.68 -0.06 0.00 -0.75 0.00 0.00 39.64 37.60 1n6c n ILE 165 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1n6c s GLU 166 N -2.51 0.66 -0.06 0.38 2.12 -0.48 -4.56 118.70 114.25 1n6c s GLU 166 Ca -0.34 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.31 1n6c s GLU 166 Cb 0.10 -0.52 -0.03 0.00 0.26 0.00 0.00 34.13 33.94 1n6c s GLU 166 CO 0.58 -1.18 0.02 0.20 -0.54 0.00 0.00 175.26 174.34 1n6c s GLY 167 N 1.60 1.90 0.07 -1.50 0.00 0.80 -0.75 107.32 109.43 1n6c s GLY 167 Ca 0.16 -0.84 0.08 0.00 0.00 0.00 0.00 44.72 44.12 1n6c s GLY 167 CO -0.06 -0.64 -0.18 0.54 0.00 0.00 0.00 173.10 172.76 1n6c s LYS 168 N -1.15 1.98 0.25 2.90 1.02 0.85 0.11 119.74 125.71 1n6c s LYS 168 Ca 0.16 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 1n6c s LYS 168 Cb -0.11 -2.17 -0.10 0.00 -0.52 0.00 0.00 37.83 34.93 1n6c s LYS 168 CO 0.06 0.52 1.47 -1.17 -0.92 0.00 0.00 175.35 175.31 1n6c s LEU 169 N -1.68 4.38 0.26 3.17 2.96 -1.26 -0.79 118.68 125.71 1n6c s LEU 169 Ca 0.16 2.71 -0.15 0.00 -0.22 0.00 0.00 54.13 56.64 1n6c s LEU 169 Cb -0.11 -3.62 0.00 0.00 0.50 0.00 0.00 46.19 42.96 1n6c s LEU 169 CO 0.07 -0.74 0.54 0.00 -1.32 0.00 0.00 176.35 174.90 1n6c s ALA 170 N 0.05 -0.46 -0.06 5.97 0.00 0.13 -1.24 121.76 126.15 1n6c s ALA 170 Ca 0.60 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.86 1n6c s ALA 170 Cb -0.43 1.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 1n6c s ALA 170 CO 0.44 -0.90 -0.24 0.99 0.00 0.00 0.00 175.76 176.04 1n6c s THR 171 N -3.92 1.97 -0.61 0.00 2.01 -0.20 -0.69 115.64 114.21 1n6c s THR 171 Ca 0.20 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.91 1n6c s THR 171 Cb -0.02 -1.67 0.03 0.00 0.01 0.00 0.00 72.50 70.85 1n6c s THR 171 CO 0.09 0.55 1.17 -0.22 -0.69 0.00 0.00 174.62 175.52 1n6c s LEU 172 N -0.10 3.50 -0.06 4.42 2.96 0.07 -1.38 118.68 128.10 1n6c s LEU 172 Ca -0.05 -0.08 -0.26 0.00 -0.22 0.00 0.00 54.13 53.52 1n6c s LEU 172 Cb -0.14 -2.99 -0.22 0.00 0.50 0.00 0.00 46.19 43.34 1n6c s LEU 172 CO 0.04 -1.52 1.07 0.24 -1.32 0.00 0.00 176.35 174.86 1n6c h MET 173 N 9.61 0.07 -3.05 1.98 2.86 -0.96 -3.45 114.93 121.99 1n6c h MET 173 Ca -0.26 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.36 1n6c h MET 173 Cb 1.06 0.02 -0.07 0.00 0.06 0.00 0.00 31.60 32.67 1n6c h MET 173 CO 1.19 0.77 0.20 -1.54 1.06 0.00 0.00 176.91 178.59 1n6c s SER 174 N -6.05 -0.31 -0.28 1.22 1.04 -1.22 -5.00 113.70 103.11 1n6c s SER 174 Ca -0.17 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 55.78 1n6c s SER 174 Cb 0.00 0.69 0.07 0.00 0.10 0.00 0.00 66.02 66.89 1n6c s SER 174 CO 0.70 -1.25 -0.03 -0.89 0.98 0.00 0.00 173.24 172.75 1n6c s THR 175 N -3.89 1.85 -0.57 2.02 2.01 -1.26 -0.25 115.64 115.55 1n6c s THR 175 Ca 0.10 -1.64 -0.17 0.00 0.31 0.00 0.00 61.69 60.28 1n6c s THR 175 Cb -0.05 -2.15 0.12 0.00 0.01 0.00 0.00 72.50 70.43 1n6c s THR 175 CO 0.03 -0.26 0.61 -0.70 -0.69 0.00 0.00 174.62 173.61 1n6c s GLU 176 N 1.20 3.02 -1.20 4.92 2.12 0.38 -4.44 118.70 124.71 1n6c s GLU 176 Ca -0.01 -1.52 -0.02 0.00 0.36 0.00 0.00 54.97 53.79 1n6c s GLU 176 Cb -0.19 -4.29 0.00 0.00 0.26 0.00 0.00 34.13 29.91 1n6c s GLU 176 CO -0.08 -1.44 1.01 0.39 -0.54 0.00 0.00 175.26 174.60 1n6c n GLU 177 N 5.81 -6.73 0.00 4.30 1.02 -1.26 -1.77 120.64 122.01 1n6c n GLU 177 Ca -0.11 0.83 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1n6c n GLU 177 Cb 0.41 -5.80 0.00 0.00 -0.02 0.00 0.00 31.44 26.03 1n6c n GLU 177 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n6c n GLY 178 N -1.28 2.97 3.67 0.62 0.00 -1.26 -4.99 105.19 104.91 1n6c n GLY 178 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1n6c n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6c s ARG 179 N -0.11 4.22 0.43 1.61 0.52 -0.73 -4.98 118.95 119.92 1n6c s ARG 179 Ca 0.00 0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.62 1n6c s ARG 179 Cb 0.00 -3.56 -0.08 0.00 0.52 0.00 0.00 34.95 31.83 1n6c s ARG 179 CO 0.00 -0.18 0.87 -1.25 0.02 0.00 0.00 175.30 174.76 1n6c s PRO 180 N 1.72 3.98 -0.21 3.54 0.04 -1.26 0.14 135.00 142.94 1n6c s PRO 180 Ca 0.28 0.80 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1n6c s PRO 180 Cb -0.16 -2.28 0.04 0.00 0.04 0.00 0.00 34.50 32.15 1n6c s PRO 180 CO 0.11 -0.06 -0.11 -1.01 0.04 0.00 0.00 177.00 175.97 1n6c s HIS 181 N -2.32 2.55 -0.08 0.56 3.76 0.66 -4.89 115.29 115.52 1n6c s HIS 181 Ca 0.56 -1.70 -0.03 0.00 -0.15 0.00 0.00 55.06 53.74 1n6c s HIS 181 Cb -0.10 -1.69 -0.04 0.00 1.11 0.00 0.00 32.58 31.86 1n6c s HIS 181 CO 0.24 -0.77 0.06 -0.06 -0.85 0.00 0.00 174.74 173.37 1n6c s PHE 182 N 1.35 3.34 -0.19 1.40 0.08 -1.26 -0.25 117.98 122.44 1n6c s PHE 182 Ca -0.02 0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.35 1n6c s PHE 182 Cb -0.17 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.49 1n6c s PHE 182 CO -0.08 0.58 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.51 1n6c s GLU 183 N -1.10 2.08 0.57 0.44 2.12 -0.48 -4.94 118.70 117.39 1n6c s GLU 183 Ca 0.16 -0.82 -0.21 0.00 0.36 0.00 0.00 54.97 54.45 1n6c s GLU 183 Cb -0.12 -2.40 -0.04 0.00 0.26 0.00 0.00 34.13 31.83 1n6c s GLU 183 CO 0.05 -0.41 1.36 1.28 -0.54 0.00 0.00 175.26 177.00 1n6c n LEU 184 N 4.69 5.69 -4.91 2.70 4.77 -1.26 -1.03 117.00 127.64 1n6c n LEU 184 Ca -0.15 0.95 -0.27 0.00 -0.03 0.00 0.00 56.01 56.51 1n6c n LEU 184 Cb 0.47 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 39.98 1n6c n LEU 184 CO 0.20 -0.64 0.43 -0.04 -1.33 0.00 0.00 177.39 176.02 1n6c s MET 185 N -2.99 3.41 0.25 3.23 -1.94 -0.37 -4.84 119.30 116.04 1n6c s MET 185 Ca 0.74 0.09 -0.31 0.00 -1.71 0.00 0.00 55.69 54.51 1n6c s MET 185 Cb -0.41 -2.39 -0.11 0.00 2.01 0.00 0.00 34.83 33.93 1n6c s MET 185 CO 0.47 -0.26 1.62 -2.14 -0.01 0.00 0.00 175.02 174.70 1n6c s PRO 186 N -4.74 4.15 0.00 2.03 0.02 -1.26 -4.79 135.00 130.41 1n6c s PRO 186 Ca 0.48 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.03 1n6c s PRO 186 Cb -0.10 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1n6c s PRO 186 CO 0.44 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.87 1n6c n GLY 187 N 2.95 2.75 1.96 0.52 0.00 -1.26 -4.94 105.19 107.17 1n6c n GLY 187 Ca 0.11 -1.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 1n6c n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n6c n ASN 188 N 0.00 4.18 -4.76 1.61 3.02 -1.26 -4.90 115.26 113.15 1n6c n ASN 188 Ca 0.00 -3.55 -0.41 0.00 -0.03 0.00 0.00 54.58 50.60 1n6c n ASN 188 Cb 0.00 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1n6c n ASN 188 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1n6c s SER 189 N -3.56 6.95 -0.15 6.41 0.01 -1.26 -5.01 113.70 117.08 1n6c s SER 189 Ca 0.47 2.51 -0.02 0.00 1.31 0.00 0.00 55.95 60.22 1n6c s SER 189 Cb 0.40 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 1n6c s SER 189 CO 0.02 -0.41 -0.08 -0.69 0.41 0.00 0.00 173.24 172.49 1n6c s VAL 190 N -0.94 3.43 0.00 3.43 1.01 -1.26 -4.32 120.40 121.76 1n6c s VAL 190 Ca 0.49 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1n6c s VAL 190 Cb -0.37 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1n6c s VAL 190 CO 0.47 0.50 0.05 -0.31 0.00 0.00 0.00 175.10 175.81 1n6c s TYR 191 N 0.51 3.21 0.10 5.22 2.02 0.12 -4.90 117.35 123.64 1n6c s TYR 191 Ca -0.06 0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.69 1n6c s TYR 191 Cb -0.15 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.71 1n6c s TYR 191 CO 0.03 0.52 0.26 -3.38 -1.57 0.00 0.00 175.55 171.42 1n6c s HIS 192 N -1.17 0.05 0.04 2.71 -3.43 -1.26 -0.14 115.29 112.09 1n6c s HIS 192 Ca 0.22 -0.44 -0.31 0.00 -0.80 0.00 0.00 55.06 53.73 1n6c s HIS 192 Cb -0.12 0.04 -0.10 0.00 -1.43 0.00 0.00 32.58 30.98 1n6c s HIS 192 CO 0.13 -0.61 1.92 0.34 -2.00 0.00 0.00 174.74 174.52 1n6c n PHE 193 N -0.12 2.51 -3.01 0.38 7.35 0.71 -4.55 117.46 120.73 1n6c n PHE 193 Ca -0.15 -0.24 -0.15 0.00 -0.76 0.00 0.00 57.45 56.15 1n6c n PHE 193 Cb 0.63 -2.76 0.00 0.00 0.35 0.00 0.00 39.48 37.71 1n6c n PHE 193 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1n6c n ASP 194 N 6.82 0.34 -4.68 -2.13 2.03 0.11 -5.02 116.55 114.01 1n6c n ASP 194 Ca 0.20 -3.04 -0.45 0.00 0.52 0.00 0.00 54.79 52.02 1n6c n ASP 194 Cb 0.38 -0.15 -0.04 0.00 -0.72 0.00 0.00 41.12 40.59 1n6c n ASP 194 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1n6c n LYS 195 N 0.20 2.34 -0.77 -0.67 4.81 -1.20 -4.70 118.16 118.17 1n6c n LYS 195 Ca 0.18 0.85 -0.29 0.00 -0.87 0.00 0.00 58.31 58.18 1n6c n LYS 195 Cb 0.70 -2.65 0.21 0.00 0.02 0.00 0.00 35.03 33.31 1n6c n LYS 195 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1n6c s SER 196 N 1.48 1.81 0.00 3.14 1.04 -1.26 -5.00 113.70 114.90 1n6c s SER 196 Ca 0.80 1.52 0.00 0.00 0.48 0.00 0.00 55.95 58.74 1n6c s SER 196 Cb -0.63 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.27 1n6c s SER 196 CO 0.38 -3.69 0.00 0.35 0.98 0.00 0.00 173.24 171.27 1n6c n THR 197 N -4.57 0.00 0.24 2.02 -2.24 -0.12 -4.75 114.28 104.86 1n6c n THR 197 Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1n6c n THR 197 Cb 0.55 0.00 0.47 0.00 -2.10 0.00 0.00 70.33 69.25 1n6c n THR 197 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1n6c h SER 198 N 0.00 0.00 0.00 3.42 4.64 -1.93 -0.81 113.55 118.88 1n6c h SER 198 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n6c h SER 198 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1n6c h SER 198 CO 0.00 0.09 -0.96 -1.54 -0.87 0.00 0.00 176.83 173.55 1n6c n SER 199 N -3.18 4.80 -4.45 4.97 3.41 -1.26 -4.59 113.62 113.32 1n6c n SER 199 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.24 1n6c n SER 199 Cb 0.41 0.75 -0.12 0.00 -0.26 0.00 0.00 64.21 64.99 1n6c n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n6c h ILE 201 N 5.63 0.73 -1.02 0.00 2.10 -1.92 -0.29 117.51 122.74 1n6c h ILE 201 Ca -0.33 -2.08 0.30 0.00 1.08 0.00 0.00 64.86 63.84 1n6c h ILE 201 Cb 1.15 2.30 -0.24 0.00 -1.09 0.00 0.00 36.82 38.95 1n6c h ILE 201 CO 0.61 0.41 0.99 -0.55 -1.08 0.00 0.00 178.15 178.53 1n6c s SER 202 N -6.29 -0.01 0.12 2.19 0.15 -1.26 -4.58 113.70 104.02 1n6c s SER 202 Ca 0.03 0.00 0.25 0.00 0.70 0.00 0.00 55.95 56.93 1n6c s SER 202 Cb 0.08 0.01 0.44 0.00 -1.71 0.00 0.00 66.02 64.83 1n6c s SER 202 CO 0.75 -0.01 1.40 0.41 1.20 0.00 0.00 173.24 177.00 1n6c n THR 203 N 0.21 0.37 -3.17 6.45 -1.04 -1.26 -4.28 114.28 111.56 1n6c n THR 203 Ca 0.04 -0.26 -0.22 0.00 -2.04 0.00 0.00 64.05 61.57 1n6c n THR 203 Cb 0.57 -0.18 -0.05 0.00 -1.82 0.00 0.00 70.33 68.85 1n6c n THR 203 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1n6c n ASN 204 N -2.09 0.26 -0.05 8.00 3.02 -1.26 -4.97 115.26 118.16 1n6c n ASN 204 Ca 0.04 -2.81 0.25 0.00 -0.03 0.00 0.00 54.58 52.03 1n6c n ASN 204 Cb 0.43 -0.55 0.72 0.00 -0.61 0.00 0.00 39.78 39.77 1n6c n ASN 204 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n6c h ALA 205 N 3.70 2.51 -0.65 5.41 0.00 -1.87 -0.65 119.26 127.71 1n6c h ALA 205 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n6c h ALA 205 Cb 0.91 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1n6c h ALA 205 CO 0.46 -0.93 0.00 1.28 0.00 0.00 0.00 179.25 180.06 1n6c n LEU 206 N -3.94 3.85 -4.46 0.00 4.77 -1.26 -0.26 117.00 115.69 1n6c n LEU 206 Ca 0.13 -2.06 -0.43 0.00 -0.03 0.00 0.00 56.01 53.62 1n6c n LEU 206 Cb 0.84 -0.45 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1n6c n LEU 206 CO 0.32 0.92 0.32 -0.22 -1.33 0.00 0.00 177.39 177.40 1n6c s LEU 207 N -1.11 4.87 1.09 2.23 2.96 -0.25 -4.83 118.68 123.64 1n6c s LEU 207 Ca 0.44 -0.78 -0.12 0.00 -0.22 0.00 0.00 54.13 53.45 1n6c s LEU 207 Cb 0.24 -2.49 0.24 0.00 0.50 0.00 0.00 46.19 44.68 1n6c s LEU 207 CO 0.29 -0.84 1.06 -2.84 -1.32 0.00 0.00 176.35 172.70 1n6c s PRO 208 N 2.61 -0.30 -0.21 0.98 0.02 -1.26 -4.00 135.00 132.83 1n6c s PRO 208 Ca 0.16 0.92 -0.15 0.00 0.02 0.00 0.00 61.00 61.95 1n6c s PRO 208 Cb -0.18 -1.62 -0.04 0.00 0.02 0.00 0.00 34.50 32.68 1n6c s PRO 208 CO 0.13 -3.33 0.38 0.34 -0.33 0.00 0.00 177.00 174.18 1n6c s ASP 209 N -2.71 6.40 0.44 2.53 -1.08 -1.20 -4.91 116.67 116.14 1n6c s ASP 209 Ca 0.67 0.47 0.11 0.00 -0.52 0.00 0.00 52.55 53.28 1n6c s ASP 209 Cb -0.23 -2.22 0.99 0.00 -1.46 0.00 0.00 42.92 40.00 1n6c s ASP 209 CO 0.62 -0.07 2.05 1.55 0.52 0.00 0.00 175.17 179.84 1n6c h PRO 210 N 7.43 0.39 -0.03 4.34 0.13 -1.94 -0.37 132.00 141.96 1n6c h PRO 210 Ca -0.36 -0.02 -0.22 0.00 -0.87 0.00 0.00 66.00 64.53 1n6c h PRO 210 Cb 1.16 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1n6c h PRO 210 CO 0.71 0.26 -0.89 -0.92 -0.23 0.00 0.00 178.00 176.93 1n6c h TYR 211 N 0.40 0.65 -0.41 1.56 3.20 -1.98 -3.18 116.97 117.22 1n6c h TYR 211 Ca 0.16 -0.33 -0.11 0.00 3.14 0.00 0.00 58.73 61.59 1n6c h TYR 211 Cb 0.14 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1n6c h TYR 211 CO -0.00 1.14 -0.16 1.49 -1.64 0.00 0.00 178.16 178.99 1n6c h GLU 212 N 0.27 0.83 -0.66 1.82 4.81 -1.67 -2.97 114.58 117.01 1n6c h GLU 212 Ca -0.07 -0.34 0.17 0.00 -0.13 0.00 0.00 59.36 58.99 1n6c h GLU 212 Cb 1.51 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.82 1n6c h GLU 212 CO 0.16 0.97 0.46 0.77 -0.73 0.00 0.00 179.01 180.64 1n6c h SER 213 N 0.64 0.11 1.13 1.04 0.02 -1.07 -0.12 113.55 115.31 1n6c h SER 213 Ca 0.10 0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 1n6c h SER 213 Cb 0.70 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1n6c h SER 213 CO 0.05 0.05 -0.90 -0.33 -1.14 0.00 0.00 176.83 174.56 1n6c h GLU 214 N 0.11 0.00 0.00 3.45 4.39 -1.50 -3.41 114.58 117.62 1n6c h GLU 214 Ca 0.32 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 59.73 1n6c h GLU 214 Cb 1.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.69 1n6c h GLU 214 CO -0.04 0.55 -2.10 0.54 -1.16 0.00 0.00 179.01 176.81 1n6c n ARG 215 N -3.16 1.34 -4.29 2.33 1.74 -0.28 -4.68 116.66 109.65 1n6c n ARG 215 Ca -0.02 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.90 1n6c n ARG 215 Cb 0.82 -1.41 -0.10 0.00 -1.02 0.00 0.00 32.46 30.75 1n6c n ARG 215 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1n6c s VAL 216 N -2.39 0.69 0.03 1.55 -7.23 -0.22 0.41 120.40 113.25 1n6c s VAL 216 Ca -0.09 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 57.89 1n6c s VAL 216 Cb 0.05 -2.40 0.04 0.00 0.56 0.00 0.00 36.38 34.63 1n6c s VAL 216 CO 0.64 -0.23 0.41 -0.72 -0.31 0.00 0.00 175.10 174.89 1n6c s TYR 217 N -3.65 -0.28 -0.08 2.82 -0.85 0.16 -4.64 117.35 110.83 1n6c s TYR 217 Ca 0.31 0.29 -0.06 0.00 -0.52 0.00 0.00 57.07 57.09 1n6c s TYR 217 Cb 0.07 0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 1n6c s TYR 217 CO 0.09 -0.55 0.16 0.08 -1.52 0.00 0.00 175.55 173.82 1n6c s VAL 218 N -2.22 5.47 0.18 -3.49 1.01 -1.26 -0.18 120.40 119.90 1n6c s VAL 218 Ca -0.07 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.78 1n6c s VAL 218 Cb -0.01 -3.45 0.05 0.00 0.00 0.00 0.00 36.38 32.97 1n6c s VAL 218 CO -0.01 0.52 0.88 0.00 0.00 0.00 0.00 175.10 176.49 1n6c s ALA 219 N -1.13 -1.55 0.09 5.51 0.00 -1.02 -4.98 121.76 118.68 1n6c s ALA 219 Ca 0.19 0.09 -0.35 0.00 0.00 0.00 0.00 51.96 51.89 1n6c s ALA 219 Cb -0.12 0.69 -0.14 0.00 0.00 0.00 0.00 23.12 23.54 1n6c s ALA 219 CO 0.09 -1.01 1.56 -1.91 0.00 0.00 0.00 175.76 174.49 1n6c n GLU 220 N -0.45 1.83 -1.84 0.00 2.13 -1.26 0.30 120.64 121.35 1n6c n GLU 220 Ca -0.06 0.66 -0.38 0.00 0.66 0.00 0.00 57.16 58.04 1n6c n GLU 220 Cb 0.60 -2.40 0.04 0.00 0.27 0.00 0.00 31.44 29.96 1n6c n GLU 220 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1n6c s SER 221 N 1.30 5.21 0.44 4.31 0.15 -0.53 -4.56 113.70 120.02 1n6c s SER 221 Ca 0.83 2.66 0.24 0.00 0.70 0.00 0.00 55.95 60.38 1n6c s SER 221 Cb -0.78 -2.63 0.88 0.00 -1.71 0.00 0.00 66.02 61.79 1n6c s SER 221 CO 0.43 -1.60 1.81 -0.07 1.20 0.00 0.00 173.24 175.01 1n6c h LEU 222 N 1.27 0.00 -9.90 3.45 3.38 -1.90 -3.44 115.31 108.18 1n6c h LEU 222 Ca -0.51 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 56.95 1n6c h LEU 222 Cb 1.30 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.10 1n6c h LEU 222 CO 0.56 0.21 0.54 -0.63 0.09 0.00 0.00 178.44 179.22 1n6c s ILE 223 N -3.59 3.06 0.21 1.22 1.01 -1.26 -4.97 121.20 116.88 1n6c s ILE 223 Ca 0.01 0.97 -0.30 0.00 0.00 0.00 0.00 60.65 61.33 1n6c s ILE 223 Cb 0.10 -3.58 -0.09 0.00 0.01 0.00 0.00 42.46 38.90 1n6c s ILE 223 CO 0.64 0.16 1.31 -0.44 0.00 0.00 0.00 174.94 176.60 1n6c s SER 224 N -0.90 6.89 -1.35 3.58 0.01 -1.26 -3.67 113.70 117.00 1n6c s SER 224 Ca 0.53 2.42 -0.08 0.00 1.31 0.00 0.00 55.95 60.13 1n6c s SER 224 Cb -0.34 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.28 1n6c s SER 224 CO 0.43 -0.52 0.47 -1.20 0.41 0.00 0.00 173.24 172.83 1n6c n SER 225 N 2.49 -1.57 -0.55 2.44 7.64 -1.26 -4.87 113.62 117.94 1n6c n SER 225 Ca 0.06 -1.07 0.05 0.00 1.01 0.00 0.00 58.87 58.91 1n6c n SER 225 Cb 0.43 -2.80 0.08 0.00 -1.01 0.00 0.00 64.21 60.91 1n6c n SER 225 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6c n ALA 226 N -4.45 2.39 -0.88 -0.43 0.00 -1.24 -5.11 120.51 110.79 1n6c n ALA 226 Ca -0.25 -2.09 0.00 0.00 0.00 0.00 0.00 53.44 51.10 1n6c n ALA 226 Cb 0.66 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1n6c n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6c n GLY 227 N -0.53 2.89 3.89 0.00 0.00 -1.26 -4.69 105.19 105.49 1n6c n GLY 227 Ca 0.09 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1n6c n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n6c s GLU 228 N 0.00 3.69 0.39 1.61 2.02 -1.26 -1.45 118.70 123.69 1n6c s GLU 228 Ca 0.00 0.25 0.04 0.00 0.02 0.00 0.00 54.97 55.27 1n6c s GLU 228 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 1n6c s GLU 228 CO 0.00 0.04 0.10 0.20 0.02 0.00 0.00 175.26 175.61 1n6c s GLY 229 N -3.31 2.47 -0.12 -1.39 0.00 0.15 -4.50 107.32 100.62 1n6c s GLY 229 Ca 0.48 -1.43 -0.01 0.00 0.00 0.00 0.00 44.72 43.76 1n6c s GLY 229 CO 0.33 -1.85 -0.08 -2.27 0.00 0.00 0.00 173.10 169.23 1n6c s LEU 230 N -3.59 3.03 0.09 0.66 2.96 -1.09 -2.44 118.68 118.30 1n6c s LEU 230 Ca 0.26 -0.16 0.09 0.00 -0.22 0.00 0.00 54.13 54.10 1n6c s LEU 230 Cb 0.04 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1n6c s LEU 230 CO 0.14 0.23 -0.23 -0.36 -1.32 0.00 0.00 176.35 174.81 1n6c s PHE 231 N -0.05 2.02 0.07 5.38 0.40 0.74 -0.06 117.98 126.49 1n6c s PHE 231 Ca -0.01 -0.40 -0.28 0.00 -0.60 0.00 0.00 56.93 55.65 1n6c s PHE 231 Cb -0.14 -1.15 -0.05 0.00 0.51 0.00 0.00 43.02 42.20 1n6c s PHE 231 CO 0.03 0.20 0.90 0.45 0.70 0.00 0.00 175.22 177.50 1n6c s SER 232 N -1.66 7.38 0.23 1.36 0.15 -0.63 -0.66 113.70 119.86 1n6c s SER 232 Ca 0.10 1.65 0.12 0.00 0.70 0.00 0.00 55.95 58.52 1n6c s SER 232 Cb -0.10 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 1n6c s SER 232 CO 0.04 -0.07 1.39 0.11 1.20 0.00 0.00 173.24 175.90 1n6c h LYS 233 N 5.82 0.00 -4.21 5.44 1.57 -0.33 0.99 116.57 125.86 1n6c h LYS 233 Ca -0.43 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.19 1n6c h LYS 233 Cb 1.21 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.39 1n6c h LYS 233 CO 0.72 0.67 -0.46 0.14 -0.57 0.00 0.00 179.45 179.94 1n6c s VAL 234 N -2.88 0.04 0.14 0.50 -7.23 -1.26 -4.43 120.40 105.28 1n6c s VAL 234 Ca 0.03 -1.72 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 1n6c s VAL 234 Cb 0.08 -2.16 -0.07 0.00 0.56 0.00 0.00 36.38 34.79 1n6c s VAL 234 CO 0.77 -0.19 1.09 0.00 -0.31 0.00 0.00 175.10 176.45 1n6c s ALA 235 N -4.06 3.34 0.07 1.32 0.00 -1.26 -4.08 121.76 117.10 1n6c s ALA 235 Ca 0.27 0.77 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 1n6c s ALA 235 Cb 0.05 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1n6c s ALA 235 CO 0.06 -0.21 0.02 0.14 0.00 0.00 0.00 175.76 175.76 1n6c s VAL 236 N 0.06 0.19 0.59 0.00 -7.23 -0.60 -4.94 120.40 108.48 1n6c s VAL 236 Ca 0.50 -1.74 -0.06 0.00 -1.81 0.00 0.00 61.98 58.87 1n6c s VAL 236 Cb -0.28 -1.60 0.13 0.00 0.56 0.00 0.00 36.38 35.19 1n6c s VAL 236 CO 0.33 -0.85 0.81 0.61 -0.31 0.00 0.00 175.10 175.69 1n6c n GLY 237 N 0.05 -0.32 3.71 2.32 0.00 -1.26 -1.02 105.19 108.66 1n6c n GLY 237 Ca -0.12 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 1n6c n GLY 237 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1n6c s PRO 238 N -4.65 1.45 -1.81 1.61 0.02 -1.25 -3.64 135.00 126.73 1n6c s PRO 238 Ca 0.49 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.94 1n6c s PRO 238 Cb -0.02 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1n6c s PRO 238 CO 0.34 -2.29 0.00 0.09 -0.33 0.00 0.00 177.00 174.81 1n6c n ASN 239 N -3.97 -5.87 -4.76 2.53 3.02 0.76 -4.91 115.26 102.06 1n6c n ASN 239 Ca 0.11 0.02 -0.36 0.00 -0.03 0.00 0.00 54.58 54.32 1n6c n ASN 239 Cb 0.52 -4.90 -0.07 0.00 -0.61 0.00 0.00 39.78 34.72 1n6c n ASN 239 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1n6c s THR 240 N -3.02 5.36 -0.19 3.41 2.01 -1.24 -4.78 115.64 117.20 1n6c s THR 240 Ca 0.00 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.09 1n6c s THR 240 Cb 0.00 -3.54 -0.00 0.00 0.01 0.00 0.00 72.50 68.97 1n6c s THR 240 CO 0.00 0.46 1.15 -0.69 -0.69 0.00 0.00 174.62 174.85 1n6c s VAL 241 N 0.07 4.48 -0.20 3.82 1.01 -1.26 -0.83 120.40 127.48 1n6c s VAL 241 Ca 0.14 1.78 -0.02 0.00 0.00 0.00 0.00 61.98 63.88 1n6c s VAL 241 Cb -0.12 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 31.99 1n6c s VAL 241 CO 0.02 -0.14 -0.20 0.23 0.00 0.00 0.00 175.10 175.01 1n6c n MET 242 N 6.35 0.47 -3.86 2.72 2.81 0.30 -5.00 117.12 120.92 1n6c n MET 242 Ca 0.13 0.14 -0.09 0.00 -1.81 0.00 0.00 57.70 56.06 1n6c n MET 242 Cb 0.46 -1.35 -0.08 0.00 -0.71 0.00 0.00 33.22 31.54 1n6c n MET 242 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1n6c s SER 243 N -6.16 0.11 -0.04 7.83 0.15 -1.17 -4.51 113.70 109.91 1n6c s SER 243 Ca -0.27 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 55.80 1n6c s SER 243 Cb 0.08 0.32 -0.03 0.00 -1.71 0.00 0.00 66.02 64.68 1n6c s SER 243 CO 0.43 -0.68 -0.02 -0.36 1.20 0.00 0.00 173.24 173.81 1n6c s PHE 244 N -3.50 3.06 -0.78 3.44 0.40 -1.26 0.13 117.98 119.46 1n6c s PHE 244 Ca 0.02 0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.39 1n6c s PHE 244 Cb 0.03 -1.71 0.20 0.00 0.51 0.00 0.00 43.02 42.05 1n6c s PHE 244 CO -0.09 0.43 0.66 -0.47 0.70 0.00 0.00 175.22 176.45 1n6c s TYR 245 N -0.96 3.68 0.30 0.36 5.04 0.72 -0.72 117.35 125.76 1n6c s TYR 245 Ca 0.16 -2.65 0.06 0.00 -2.44 0.00 0.00 57.07 52.20 1n6c s TYR 245 Cb -0.11 -3.39 -0.02 0.00 0.35 0.00 0.00 41.96 38.79 1n6c s TYR 245 CO 0.06 -0.85 0.40 1.21 -1.34 0.00 0.00 175.55 175.03 1n6c s ASN 246 N 0.81 5.99 0.00 4.32 3.84 -1.26 -3.67 114.94 124.96 1n6c s ASN 246 Ca 0.21 -0.14 0.00 0.00 0.21 0.00 0.00 52.86 53.14 1n6c s ASN 246 Cb -0.14 -1.41 0.00 0.00 -0.55 0.00 0.00 41.25 39.15 1n6c s ASN 246 CO -0.07 -0.29 0.00 0.61 -2.79 0.00 0.00 177.10 174.56 1n6c n GLY 247 N -1.52 -0.47 3.75 1.21 0.00 -1.26 -4.74 105.19 102.15 1n6c n GLY 247 Ca -0.03 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 1n6c n GLY 247 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1n6c s VAL 248 N -2.00 2.92 -0.22 1.61 -7.23 0.59 -4.61 120.40 111.45 1n6c s VAL 248 Ca 0.00 0.37 -0.05 0.00 -1.81 0.00 0.00 61.98 60.50 1n6c s VAL 248 Cb 0.00 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 1n6c s VAL 248 CO 0.00 -0.31 -0.02 -0.13 -0.31 0.00 0.00 175.10 174.33 1n6c s ARG 249 N -4.36 3.46 0.27 4.82 0.52 -0.31 -1.36 118.95 121.99 1n6c s ARG 249 Ca 0.67 -0.58 0.02 0.00 -0.52 0.00 0.00 55.73 55.31 1n6c s ARG 249 Cb -0.22 -3.07 -0.05 0.00 0.52 0.00 0.00 34.95 32.13 1n6c s ARG 249 CO 0.49 -0.16 0.09 0.96 0.02 0.00 0.00 175.30 176.70 1n6c s ILE 250 N 1.41 0.67 0.57 1.52 -4.36 -0.54 -3.49 121.20 116.98 1n6c s ILE 250 Ca 0.05 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.35 1n6c s ILE 250 Cb -0.14 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.86 1n6c s ILE 250 CO -0.01 0.00 0.95 0.42 0.24 0.00 0.00 174.94 176.54 1n6c s THR 251 N -3.67 4.72 0.19 8.37 -4.23 -1.26 -0.51 115.64 119.25 1n6c s THR 251 Ca 0.38 0.62 -0.09 0.00 -1.18 0.00 0.00 61.69 61.41 1n6c s THR 251 Cb 0.08 -3.85 0.09 0.00 1.34 0.00 0.00 72.50 70.16 1n6c s THR 251 CO 0.14 -1.02 1.69 0.45 -0.54 0.00 0.00 174.62 175.34 1n6c h HIS 252 N -0.14 1.16 -0.39 3.99 -0.00 -1.91 -2.71 115.15 115.15 1n6c h HIS 252 Ca -0.45 -0.16 0.08 0.00 -0.00 0.00 0.00 60.37 59.85 1n6c h HIS 252 Cb 1.20 -0.32 -0.09 0.00 -0.00 0.00 0.00 27.41 28.20 1n6c h HIS 252 CO 0.63 0.97 -0.20 0.37 -0.00 0.00 0.00 177.93 179.69 1n6c h GLN 253 N 1.01 -0.13 -0.99 2.45 5.75 -1.95 0.24 115.11 121.49 1n6c h GLN 253 Ca 0.20 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.72 1n6c h GLN 253 Cb 0.42 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 28.95 1n6c h GLN 253 CO 0.01 -0.09 0.64 1.49 -2.65 0.00 0.00 178.83 178.24 1n6c h GLU 254 N -0.14 1.32 -0.22 1.69 4.81 -1.91 -1.06 114.58 119.08 1n6c h GLU 254 Ca 0.19 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.15 1n6c h GLU 254 Cb 0.43 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1n6c h GLU 254 CO -0.48 0.88 -0.61 0.28 -0.73 0.00 0.00 179.01 178.36 1n6c h VAL 255 N 1.35 1.30 0.00 0.32 2.07 -0.90 -2.19 116.25 118.20 1n6c h VAL 255 Ca 0.36 -1.83 -0.11 0.00 0.82 0.00 0.00 66.70 65.94 1n6c h VAL 255 Cb -0.13 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1n6c h VAL 255 CO -0.08 0.58 -0.53 0.44 0.02 0.00 0.00 177.57 178.01 1n6c h ASP 256 N 0.54 0.00 0.62 0.57 3.32 -0.34 -3.31 116.42 117.82 1n6c h ASP 256 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1n6c h ASP 256 Cb 1.20 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1n6c h ASP 256 CO 0.12 0.53 -1.40 -1.54 -1.72 0.00 0.00 179.24 175.23 1n6c n SER 257 N -3.58 0.55 -4.31 6.45 3.41 -0.42 -4.92 113.62 110.79 1n6c n SER 257 Ca -0.00 0.21 -0.29 0.00 -0.26 0.00 0.00 58.87 58.53 1n6c n SER 257 Cb 0.61 0.96 0.16 0.00 -0.26 0.00 0.00 64.21 65.68 1n6c n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n6c s ARG 258 N -3.37 0.97 -0.04 4.33 1.70 -0.83 -4.95 118.95 116.77 1n6c s ARG 258 Ca -0.03 -0.43 -0.32 0.00 -0.47 0.00 0.00 55.73 54.47 1n6c s ARG 258 Cb 0.11 -1.93 -0.10 0.00 -0.57 0.00 0.00 34.95 32.46 1n6c s ARG 258 CO 0.83 -2.16 1.94 -3.47 -1.08 0.00 0.00 175.30 171.36 1n6c n ASP 259 N -3.57 3.74 0.33 -2.89 -0.08 -1.26 -4.83 116.55 107.98 1n6c n ASP 259 Ca 0.14 0.92 0.21 0.00 -1.51 0.00 0.00 54.79 54.55 1n6c n ASP 259 Cb 0.60 -1.44 1.14 0.00 2.34 0.00 0.00 41.12 43.76 1n6c n ASP 259 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1n6c h TRP 260 N 9.99 0.00 0.00 -0.67 6.55 -1.92 -1.48 115.95 128.42 1n6c h TRP 260 Ca -0.49 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.35 1n6c h TRP 260 Cb 1.26 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.56 1n6c h TRP 260 CO 0.92 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 178.31 1n6c n ALA 261 N -2.13 1.27 0.72 1.49 0.00 -1.26 -1.26 120.51 119.34 1n6c n ALA 261 Ca -0.03 0.15 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1n6c n ALA 261 Cb 0.08 -1.33 0.26 0.00 0.00 0.00 0.00 19.45 18.47 1n6c n ALA 261 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1n6c n LEU 262 N -2.21 2.37 -1.28 0.00 4.77 -0.56 -4.36 117.00 115.73 1n6c n LEU 262 Ca -0.00 -1.11 0.08 0.00 -0.03 0.00 0.00 56.01 54.95 1n6c n LEU 262 Cb 0.11 -0.24 0.31 0.00 -2.33 0.00 0.00 43.42 41.27 1n6c n LEU 262 CO 0.13 0.55 0.77 0.59 -1.33 0.00 0.00 177.39 178.10 1n6c n ASN 263 N 0.79 4.57 0.27 -1.43 5.03 -0.39 -4.63 115.26 119.47 1n6c n ASN 263 Ca 0.16 -2.92 0.12 0.00 0.87 0.00 0.00 54.58 52.81 1n6c n ASN 263 Cb 0.40 -0.59 0.76 0.00 -1.02 0.00 0.00 39.78 39.34 1n6c n ASN 263 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1n6c h GLY 264 N 2.72 0.00 -0.70 7.41 0.00 -1.78 -3.08 103.07 107.64 1n6c h GLY 264 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n6c h GLY 264 CO 0.31 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.55 1n6c n ASN 265 N -4.05 2.43 -4.74 0.19 5.03 -1.26 -5.02 115.26 107.85 1n6c n ASN 265 Ca -0.03 -1.93 -0.41 0.00 0.87 0.00 0.00 54.58 53.08 1n6c n ASN 265 Cb 0.13 -0.12 -0.03 0.00 -1.02 0.00 0.00 39.78 38.74 1n6c n ASN 265 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1n6c s THR 266 N -0.96 3.60 -0.05 3.41 -4.23 -1.17 -3.91 115.64 112.33 1n6c s THR 266 Ca 0.13 1.32 -0.00 0.00 -1.18 0.00 0.00 61.69 61.96 1n6c s THR 266 Cb 0.07 -3.85 0.03 0.00 1.34 0.00 0.00 72.50 70.09 1n6c s THR 266 CO 0.09 0.20 -0.00 -0.22 -0.54 0.00 0.00 174.62 174.15 1n6c s LEU 267 N -0.12 0.86 0.01 4.79 2.96 0.20 -4.96 118.68 122.42 1n6c s LEU 267 Ca 0.53 -0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 54.08 1n6c s LEU 267 Cb -0.32 -0.35 -0.06 0.00 0.50 0.00 0.00 46.19 45.96 1n6c s LEU 267 CO 0.36 -0.14 1.54 -0.55 -1.32 0.00 0.00 176.35 176.24 1n6c s SER 268 N 1.50 6.72 -0.18 3.68 0.15 -1.26 0.55 113.70 124.87 1n6c s SER 268 Ca -0.03 2.26 -0.22 0.00 0.70 0.00 0.00 55.95 58.67 1n6c s SER 268 Cb -0.13 -2.55 -0.19 0.00 -1.71 0.00 0.00 66.02 61.44 1n6c s SER 268 CO -0.03 -0.83 0.32 0.25 1.20 0.00 0.00 173.24 174.15 1n6c h LEU 269 N 8.91 0.00 0.00 3.45 5.85 -1.27 -3.46 115.31 128.78 1n6c h LEU 269 Ca -0.39 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 57.75 1n6c h LEU 269 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1n6c h LEU 269 CO 0.93 1.27 0.00 -0.90 -0.34 0.00 0.00 178.44 179.39 1n6c n ASP 270 N -4.51 0.00 0.27 1.25 3.85 -1.00 -4.99 116.55 111.42 1n6c n ASP 270 Ca -0.23 -0.30 0.18 0.00 -0.71 0.00 0.00 54.79 53.73 1n6c n ASP 270 Cb 0.57 0.00 0.84 0.00 -1.35 0.00 0.00 41.12 41.17 1n6c n ASP 270 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1n6c h GLU 271 N 0.00 0.00 0.00 0.11 5.08 -2.04 -3.25 114.58 114.48 1n6c h GLU 271 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1n6c h GLU 271 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1n6c h GLU 271 CO 0.00 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.16 1n6c n GLU 272 N -2.92 3.14 -4.31 2.33 0.28 -1.26 -4.91 120.64 112.99 1n6c n GLU 272 Ca -0.01 -0.16 -0.18 0.00 -0.16 0.00 0.00 57.16 56.65 1n6c n GLU 272 Cb 0.20 -0.61 -0.15 0.00 1.43 0.00 0.00 31.44 32.31 1n6c n GLU 272 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1n6c s THR 273 N -0.50 0.64 -0.05 3.84 2.01 -1.23 -4.41 115.64 115.95 1n6c s THR 273 Ca 0.00 -0.34 0.07 0.00 0.31 0.00 0.00 61.69 61.73 1n6c s THR 273 Cb 0.00 -0.54 -0.01 0.00 0.01 0.00 0.00 72.50 71.95 1n6c s THR 273 CO 0.00 0.18 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.18 1n6c s VAL 274 N -0.12 2.09 -0.13 3.82 1.01 0.33 -0.74 120.40 126.66 1n6c s VAL 274 Ca 0.02 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1n6c s VAL 274 Cb -0.04 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1n6c s VAL 274 CO -0.00 0.57 0.16 -0.63 0.00 0.00 0.00 175.10 175.21 1n6c s ILE 275 N -0.32 5.44 0.02 2.22 1.01 0.19 -1.47 121.20 128.29 1n6c s ILE 275 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1n6c s ILE 275 Cb -0.12 -3.45 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 1n6c s ILE 275 CO 0.02 0.57 -0.03 -0.62 0.00 0.00 0.00 174.94 174.88 1n6c s ASP 276 N -0.65 0.27 -0.71 3.58 3.68 -0.46 0.60 116.67 122.98 1n6c s ASP 276 Ca 0.14 -0.42 0.05 0.00 2.13 0.00 0.00 52.55 54.46 1n6c s ASP 276 Cb -0.12 0.07 0.17 0.00 -1.45 0.00 0.00 42.92 41.60 1n6c s ASP 276 CO 0.03 -0.24 0.51 0.52 0.13 0.00 0.00 175.17 176.13 1n6c n VAL 277 N 1.85 1.69 -1.41 1.11 0.31 -1.25 -0.30 118.33 120.33 1n6c n VAL 277 Ca -0.22 -4.90 -0.36 0.00 -0.01 0.00 0.00 64.34 58.85 1n6c n VAL 277 Cb 0.56 -2.19 0.07 0.00 -0.91 0.00 0.00 33.84 31.38 1n6c n VAL 277 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1n6c n PRO 278 N 1.89 0.56 0.00 5.55 -0.04 -1.26 -4.26 135.00 137.44 1n6c n PRO 278 Ca 0.21 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1n6c n PRO 278 Cb 0.35 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 1n6c n PRO 278 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1n6c n GLU 279 N -1.43 0.00 -0.30 0.54 4.07 -1.26 -1.13 120.64 121.13 1n6c n GLU 279 Ca 0.13 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.27 1n6c n GLU 279 Cb 0.49 0.00 0.12 0.00 -0.06 0.00 0.00 31.44 31.99 1n6c n GLU 279 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 1n6c h PRO 280 N 0.00 0.01 0.00 5.31 0.13 -1.99 0.24 132.00 135.70 1n6c h PRO 280 Ca 0.00 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1n6c h PRO 280 Cb 0.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1n6c h PRO 280 CO 0.00 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.43 1n6c n TYR 281 N -5.53 0.00 1.79 1.56 0.53 -0.29 -2.54 117.16 112.67 1n6c n TYR 281 Ca 0.13 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 57.16 1n6c n TYR 281 Cb 0.45 -0.27 0.86 0.00 -1.03 0.00 0.00 39.34 39.35 1n6c n TYR 281 CO 0.00 0.00 0.00 0.27 -1.02 0.00 0.00 176.86 176.11 1n6c n ASN 282 N -1.27 0.00 -4.57 7.72 2.04 0.07 -4.42 115.26 114.84 1n6c n ASN 282 Ca 0.07 -0.82 -0.36 0.00 -0.44 0.00 0.00 54.58 53.04 1n6c n ASN 282 Cb 0.12 -0.04 -0.11 0.00 -2.53 0.00 0.00 39.78 37.22 1n6c n ASN 282 CO 0.00 0.00 0.00 -1.00 -0.44 0.00 0.00 177.26 175.82 1n6c s HIS 283 N -2.07 3.19 0.58 -2.53 3.76 -1.05 -4.99 115.29 112.17 1n6c s HIS 283 Ca 0.42 -0.08 0.28 0.00 -0.15 0.00 0.00 55.06 55.52 1n6c s HIS 283 Cb 0.20 -2.16 1.65 0.00 1.11 0.00 0.00 32.58 33.38 1n6c s HIS 283 CO 0.35 -0.05 2.15 0.28 -0.85 0.00 0.00 174.74 176.62 1n6c h VAL 284 N 5.15 0.55 0.00 -0.90 2.07 -1.83 0.11 116.25 121.41 1n6c h VAL 284 Ca -0.37 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1n6c h VAL 284 Cb 1.17 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1n6c h VAL 284 CO 0.64 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.69 1n6c n SER 285 N -3.92 0.12 -0.01 0.57 3.41 -1.26 -3.29 113.62 109.24 1n6c n SER 285 Ca 0.00 0.52 0.01 0.00 -0.26 0.00 0.00 58.87 59.15 1n6c n SER 285 Cb 0.25 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.61 1n6c n SER 285 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n6c n LYS 286 N -1.62 0.91 -3.64 4.33 4.01 -0.05 -5.01 118.16 117.09 1n6c n LYS 286 Ca 0.04 -0.03 -0.10 0.00 -0.51 0.00 0.00 58.31 57.71 1n6c n LYS 286 Cb 0.21 -1.09 -0.10 0.00 -0.51 0.00 0.00 35.03 33.54 1n6c n LYS 286 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1n6c s TYR 287 N -2.23 -0.69 0.00 2.13 5.04 -0.72 -4.47 117.35 116.41 1n6c s TYR 287 Ca -0.02 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.93 1n6c s TYR 287 Cb 0.02 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.52 1n6c s TYR 287 CO 0.16 -0.47 0.63 0.00 -1.34 0.00 0.00 175.55 174.53 1n6c h ALA 289 N 0.00 1.79 -2.49 0.00 0.00 -1.60 -3.37 119.26 113.59 1n6c h ALA 289 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1n6c h ALA 289 Cb 0.86 -0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.34 1n6c h ALA 289 CO 0.00 0.16 -0.47 -1.54 0.00 0.00 0.00 179.25 177.40 1n6c s SER 290 N -6.56 0.20 -0.00 0.00 1.04 -1.26 -3.22 113.70 103.89 1n6c s SER 290 Ca -0.08 -0.65 0.01 0.00 0.48 0.00 0.00 55.95 55.71 1n6c s SER 290 Cb 0.18 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1n6c s SER 290 CO 0.74 -0.62 0.71 0.18 0.98 0.00 0.00 173.24 175.22 1n6c n LEU 291 N 0.29 0.71 0.06 2.42 4.77 -1.17 -4.84 117.00 119.25 1n6c n LEU 291 Ca -0.16 -0.79 0.12 0.00 -0.03 0.00 0.00 56.01 55.14 1n6c n LEU 291 Cb 0.61 -0.01 0.58 0.00 -2.33 0.00 0.00 43.42 42.27 1n6c n LEU 291 CO 0.24 0.20 1.14 1.23 -1.33 0.00 0.00 177.39 178.87 1n6c h GLY 292 N 0.00 0.24 1.17 -0.72 0.00 -1.24 -1.28 103.07 101.24 1n6c h GLY 292 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 1n6c h GLY 292 CO 0.00 0.06 0.00 -2.39 0.00 0.00 0.00 176.54 174.21 1n6c n HIS 293 N -4.47 0.00 1.07 5.60 1.44 -1.26 -2.27 115.22 115.33 1n6c n HIS 293 Ca 0.05 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.87 1n6c n HIS 293 Cb 0.29 -0.08 0.14 0.00 0.12 0.00 0.00 29.99 30.46 1n6c n HIS 293 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1n6c n LYS 294 N -1.08 0.59 -2.44 -1.40 4.76 -0.48 -4.90 118.16 113.20 1n6c n LYS 294 Ca 0.10 -0.43 -0.43 0.00 -2.87 0.00 0.00 58.31 54.69 1n6c n LYS 294 Cb 0.07 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.74 1n6c n LYS 294 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n6c s ALA 295 N -2.71 3.56 0.83 7.82 0.00 -0.96 -2.66 121.76 127.64 1n6c s ALA 295 Ca 0.16 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 1n6c s ALA 295 Cb 0.18 -3.56 0.13 0.00 0.00 0.00 0.00 23.12 19.87 1n6c s ALA 295 CO 0.65 -0.92 1.18 -0.80 0.00 0.00 0.00 175.76 175.86 1n6c s ASN 296 N 1.67 4.03 0.28 0.00 0.02 -1.26 -4.82 114.94 114.87 1n6c s ASN 296 Ca 0.55 0.40 -0.06 0.00 -1.02 0.00 0.00 52.86 52.73 1n6c s ASN 296 Cb -0.24 -0.74 -0.06 0.00 0.02 0.00 0.00 41.25 40.23 1n6c s ASN 296 CO 0.19 -2.15 0.56 -2.28 0.02 0.00 0.00 177.10 173.44 1n6c s HIS 297 N -3.58 3.47 -0.12 2.20 5.65 -1.26 -1.98 115.29 119.67 1n6c s HIS 297 Ca 0.67 0.70 -0.24 0.00 0.25 0.00 0.00 55.06 56.43 1n6c s HIS 297 Cb -0.08 -2.14 0.06 0.00 -1.18 0.00 0.00 32.58 29.24 1n6c s HIS 297 CO 0.49 0.18 0.58 0.45 -0.65 0.00 0.00 174.74 175.79 1n6c s SER 298 N -3.02 -0.57 0.00 9.88 0.15 -1.02 -4.82 113.70 114.31 1n6c s SER 298 Ca 0.45 0.83 0.27 0.00 0.70 0.00 0.00 55.95 58.20 1n6c s SER 298 Cb -0.11 0.81 0.87 0.00 -1.71 0.00 0.00 66.02 65.88 1n6c s SER 298 CO 0.28 -0.40 1.67 0.49 1.20 0.00 0.00 173.24 176.48 1n6c n PHE 299 N 1.80 0.00 -3.06 3.44 3.01 -1.26 -3.65 117.46 117.73 1n6c n PHE 299 Ca -0.17 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.05 1n6c n PHE 299 Cb 0.56 -0.37 -0.04 0.00 -0.01 0.00 0.00 39.48 39.62 1n6c n PHE 299 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1n6c n THR 300 N -1.50 1.84 -1.32 4.37 -2.24 -1.26 -5.05 114.28 109.12 1n6c n THR 300 Ca 0.06 -5.18 -0.32 0.00 -2.27 0.00 0.00 64.05 56.34 1n6c n THR 300 Cb 0.34 -1.08 0.09 0.00 -2.10 0.00 0.00 70.33 67.58 1n6c n THR 300 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1n6c s PRO 301 N -2.99 2.17 0.00 -0.78 0.04 -1.24 -4.96 135.00 127.24 1n6c s PRO 301 Ca 0.45 1.38 0.09 0.00 0.04 0.00 0.00 61.00 62.96 1n6c s PRO 301 Cb 0.29 -1.87 0.22 0.00 0.04 0.00 0.00 34.50 33.18 1n6c s PRO 301 CO -0.11 -1.73 1.13 0.27 0.04 0.00 0.00 177.00 176.60 1n6c n ASN 302 N -3.22 2.58 -3.98 6.66 2.04 -1.12 -4.94 115.26 113.28 1n6c n ASN 302 Ca 0.11 -1.89 -0.10 0.00 -0.44 0.00 0.00 54.58 52.26 1n6c n ASN 302 Cb 0.52 -0.16 -0.07 0.00 -2.53 0.00 0.00 39.78 37.54 1n6c n ASN 302 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1n6c s ILE 304 N -3.98 0.30 0.11 0.00 -5.25 0.34 -4.28 121.20 108.44 1n6c s ILE 304 Ca 0.19 -1.62 -0.29 0.00 -0.99 0.00 0.00 60.65 57.94 1n6c s ILE 304 Cb 0.03 -1.26 -0.06 0.00 2.95 0.00 0.00 42.46 44.13 1n6c s ILE 304 CO 0.01 -0.84 0.93 -0.31 -1.79 0.00 0.00 174.94 172.94 1n6c s TYR 305 N -3.25 3.81 0.08 1.37 2.02 -1.26 -1.33 117.35 118.78 1n6c s TYR 305 Ca 0.02 1.75 0.02 0.00 -0.37 0.00 0.00 57.07 58.50 1n6c s TYR 305 Cb 0.03 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 1n6c s TYR 305 CO -0.07 0.23 -0.07 0.34 -1.57 0.00 0.00 175.55 174.41 1n6c s ASP 306 N -0.06 1.04 0.65 2.29 -1.08 0.55 -4.93 116.67 115.13 1n6c s ASP 306 Ca 0.45 -0.85 -0.16 0.00 -0.52 0.00 0.00 52.55 51.48 1n6c s ASP 306 Cb -0.23 0.08 -0.00 0.00 -1.46 0.00 0.00 42.92 41.30 1n6c s ASP 306 CO 0.29 -0.38 1.12 -0.04 0.52 0.00 0.00 175.17 176.69 1n6c s MET 307 N -3.06 2.79 -0.27 4.34 -1.94 -1.26 0.93 119.30 120.83 1n6c s MET 307 Ca 0.04 1.47 -0.22 0.00 -1.71 0.00 0.00 55.69 55.26 1n6c s MET 307 Cb 0.00 -1.94 0.08 0.00 2.01 0.00 0.00 34.83 34.98 1n6c s MET 307 CO -0.03 -1.27 0.74 0.12 -0.01 0.00 0.00 175.02 174.57 1n6c s PHE 308 N -2.22 -0.83 -0.37 -0.03 5.36 -0.46 -4.61 117.98 114.81 1n6c s PHE 308 Ca 0.69 1.91 -0.06 0.00 -0.96 0.00 0.00 56.93 58.51 1n6c s PHE 308 Cb -0.22 0.37 0.07 0.00 -0.34 0.00 0.00 43.02 42.90 1n6c s PHE 308 CO 0.40 -0.41 0.15 0.08 -1.46 0.00 0.00 175.22 173.99 1n6c s VAL 309 N 0.71 3.68 -0.06 3.12 1.01 -1.26 -0.77 120.40 126.84 1n6c s VAL 309 Ca -0.03 -1.44 -0.13 0.00 0.00 0.00 0.00 61.98 60.38 1n6c s VAL 309 Cb -0.05 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.05 1n6c s VAL 309 CO -0.05 -0.37 0.34 -2.28 0.00 0.00 0.00 175.10 172.74 1n6c s HIS 310 N 1.33 3.64 0.51 5.22 2.46 0.20 -4.94 115.29 123.72 1n6c s HIS 310 Ca 0.01 0.83 0.23 0.00 0.47 0.00 0.00 55.06 56.60 1n6c s HIS 310 Cb -0.21 -2.25 1.47 0.00 -0.13 0.00 0.00 32.58 31.46 1n6c s HIS 310 CO 0.01 0.56 2.15 -1.00 -2.47 0.00 0.00 174.74 173.98 1n6c h PRO 311 N 5.26 0.00 0.00 2.88 0.13 -1.98 0.12 132.00 138.40 1n6c h PRO 311 Ca -0.50 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.20 1n6c h PRO 311 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1n6c h PRO 311 CO 0.64 0.06 -2.49 -2.13 -0.23 0.00 0.00 178.00 173.85 1n6c n ARG 312 N -4.04 0.59 0.10 0.86 0.63 -1.26 -3.82 116.66 109.71 1n6c n ARG 312 Ca -0.03 0.23 0.03 0.00 -0.92 0.00 0.00 57.85 57.16 1n6c n ARG 312 Cb 0.15 -1.47 -0.01 0.00 0.45 0.00 0.00 32.46 31.57 1n6c n ARG 312 CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 1n6c h PHE 313 N -0.73 0.00 0.00 -0.14 0.04 -1.84 0.33 116.94 114.60 1n6c h PHE 313 Ca -0.66 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.11 1n6c h PHE 313 Cb 1.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.82 1n6c h PHE 313 CO -0.06 0.47 0.00 0.41 -0.60 0.00 0.00 178.31 178.53 1n6c n GLY 314 N 1.28 -0.09 3.65 -1.45 0.00 0.41 -4.36 105.19 104.62 1n6c n GLY 314 Ca -0.02 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 1n6c n GLY 314 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1n6c s PRO 315 N 0.00 4.12 0.00 1.61 0.02 -1.26 -0.63 135.00 138.86 1n6c s PRO 315 Ca 0.00 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.60 1n6c s PRO 315 Cb 0.00 -3.82 0.00 0.00 0.02 0.00 0.00 34.50 30.70 1n6c s PRO 315 CO 0.00 -0.86 0.00 0.44 -0.33 0.00 0.00 177.00 176.25 1n6c n ILE 316 N 5.66 0.00 -4.43 2.83 -5.35 0.05 -4.99 119.36 113.13 1n6c n ILE 316 Ca 0.15 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.39 1n6c n ILE 316 Cb 0.45 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 38.26 1n6c n ILE 316 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1n6c s LYS 317 N 0.04 1.85 0.26 6.28 2.47 -1.24 -1.36 119.74 128.04 1n6c s LYS 317 Ca 0.00 -1.71 0.02 0.00 -1.56 0.00 0.00 55.97 52.72 1n6c s LYS 317 Cb 0.00 -1.85 -0.04 0.00 -1.46 0.00 0.00 37.83 34.48 1n6c s LYS 317 CO 0.00 0.31 0.17 0.00 0.16 0.00 0.00 175.35 175.99 1n6c s ILE 319 N -3.84 3.43 -0.04 0.00 1.01 0.12 -0.33 121.20 121.55 1n6c s ILE 319 Ca 0.39 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.61 1n6c s ILE 319 Cb 0.05 -2.54 -0.01 0.00 0.01 0.00 0.00 42.46 39.98 1n6c s ILE 319 CO 0.17 0.45 -0.20 -0.60 0.00 0.00 0.00 174.94 174.75 1n6c s ARG 320 N 1.12 1.92 0.39 2.79 3.52 -0.45 -0.54 118.95 127.71 1n6c s ARG 320 Ca 0.01 -0.73 -0.26 0.00 -0.13 0.00 0.00 55.73 54.62 1n6c s ARG 320 Cb -0.15 -1.73 -0.09 0.00 -1.56 0.00 0.00 34.95 31.43 1n6c s ARG 320 CO -0.01 0.36 1.21 0.95 -0.81 0.00 0.00 175.30 177.00 1n6c s THR 321 N -0.22 2.99 -0.46 4.11 -4.23 -0.01 -0.51 115.64 117.31 1n6c s THR 321 Ca 0.01 0.87 0.23 0.00 -1.18 0.00 0.00 61.69 61.62 1n6c s THR 321 Cb -0.11 -3.50 -0.06 0.00 1.34 0.00 0.00 72.50 70.17 1n6c s THR 321 CO 0.01 0.11 1.05 0.18 -0.54 0.00 0.00 174.62 175.43 1n6c n LEU 322 N 0.20 0.65 -3.84 4.79 4.77 0.08 -0.17 117.00 123.48 1n6c n LEU 322 Ca 0.04 0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 56.06 1n6c n LEU 322 Cb 0.45 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1n6c n LEU 322 CO 0.53 -0.05 0.48 0.00 -1.33 0.00 0.00 177.39 177.02 1n6c s ARG 323 N -3.26 2.08 0.49 3.23 1.70 -1.25 -4.58 118.95 117.35 1n6c s ARG 323 Ca 0.02 -1.34 -0.23 0.00 -0.47 0.00 0.00 55.73 53.71 1n6c s ARG 323 Cb 0.13 0.61 -0.07 0.00 -0.57 0.00 0.00 34.95 35.05 1n6c s ARG 323 CO 0.79 -0.96 1.32 0.00 -1.08 0.00 0.00 175.30 175.37 1n6c s ALA 324 N -2.82 3.00 0.04 7.88 0.00 -1.26 -3.92 121.76 124.68 1n6c s ALA 324 Ca 0.15 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.42 1n6c s ALA 324 Cb -0.05 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1n6c s ALA 324 CO 0.11 -1.11 -0.13 0.14 0.00 0.00 0.00 175.76 174.77 1n6c s VAL 325 N -1.33 0.99 0.71 0.00 -7.23 -0.19 -4.91 120.40 108.45 1n6c s VAL 325 Ca 0.66 -0.97 -0.11 0.00 -1.81 0.00 0.00 61.98 59.74 1n6c s VAL 325 Cb -0.38 -0.92 0.03 0.00 0.56 0.00 0.00 36.38 35.67 1n6c s VAL 325 CO 0.47 -0.05 1.09 -1.61 -0.31 0.00 0.00 175.10 174.69 1n6c s GLU 326 N -1.16 2.71 0.33 4.82 0.41 -1.26 -1.55 118.70 123.00 1n6c s GLU 326 Ca -0.00 0.35 -0.28 0.00 -0.41 0.00 0.00 54.97 54.62 1n6c s GLU 326 Cb -0.08 -2.04 -0.10 0.00 -1.78 0.00 0.00 34.13 30.14 1n6c s GLU 326 CO 0.01 -1.10 1.24 0.00 -0.49 0.00 0.00 175.26 174.92 1n6c s ALA 327 N -3.36 3.43 -0.50 5.21 0.00 -1.26 -2.36 121.76 122.92 1n6c s ALA 327 Ca 0.58 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1n6c s ALA 327 Cb -0.11 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1n6c s ALA 327 CO 0.51 -0.52 0.00 -0.25 0.00 0.00 0.00 175.76 175.50 1n6c n ASP 328 N 0.79 -4.66 -4.78 0.00 8.00 0.34 -4.93 116.55 111.32 1n6c n ASP 328 Ca 0.00 0.12 -0.39 0.00 0.71 0.00 0.00 54.79 55.23 1n6c n ASP 328 Cb 0.43 -2.57 -0.06 0.00 -0.02 0.00 0.00 41.12 38.90 1n6c n ASP 328 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1n6c s GLU 329 N -1.89 4.51 0.13 -1.24 2.12 -0.99 -4.77 118.70 116.56 1n6c s GLU 329 Ca 0.00 1.11 -0.30 0.00 0.36 0.00 0.00 54.97 56.14 1n6c s GLU 329 Cb 0.00 -3.15 -0.06 0.00 0.26 0.00 0.00 34.13 31.18 1n6c s GLU 329 CO 0.00 0.51 1.09 -2.00 -0.54 0.00 0.00 175.26 174.32 1n6c s GLU 330 N -1.39 4.57 -0.11 4.30 2.12 -1.26 -1.60 118.70 125.33 1n6c s GLU 330 Ca 0.38 1.66 -0.20 0.00 0.36 0.00 0.00 54.97 57.17 1n6c s GLU 330 Cb -0.21 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 1n6c s GLU 330 CO 0.25 0.02 0.55 -0.51 -0.54 0.00 0.00 175.26 175.02 1n6c s LEU 331 N 0.11 4.28 0.10 2.70 1.43 0.92 -4.91 118.68 123.31 1n6c s LEU 331 Ca 0.51 0.91 0.03 0.00 -1.03 0.00 0.00 54.13 54.56 1n6c s LEU 331 Cb -0.28 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 1n6c s LEU 331 CO 0.32 -0.05 -0.09 0.42 0.23 0.00 0.00 176.35 177.18 1n6c s THR 332 N 0.76 0.93 0.05 5.49 -4.23 -1.26 -4.02 115.64 113.36 1n6c s THR 332 Ca 0.29 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 1n6c s THR 332 Cb -0.16 -1.47 -0.03 0.00 1.34 0.00 0.00 72.50 72.18 1n6c s THR 332 CO 0.12 -0.64 -0.05 0.68 -0.54 0.00 0.00 174.62 174.20 1n6c s VAL 333 N -2.75 0.38 -0.47 2.29 -7.23 -0.84 -1.58 120.40 110.20 1n6c s VAL 333 Ca 0.08 -1.34 -0.25 0.00 -1.81 0.00 0.00 61.98 58.66 1n6c s VAL 333 Cb -0.01 -0.90 0.03 0.00 0.56 0.00 0.00 36.38 36.06 1n6c s VAL 333 CO -0.01 -0.64 0.89 0.00 -0.31 0.00 0.00 175.10 175.04 1n6c s ALA 334 N -2.35 3.23 0.76 1.32 0.00 -1.25 -2.42 121.76 121.04 1n6c s ALA 334 Ca -0.04 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 50.85 1n6c s ALA 334 Cb -0.03 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.52 1n6c s ALA 334 CO -0.03 -2.09 1.22 0.71 0.00 0.00 0.00 175.76 175.58 1n6c s TYR 335 N 3.68 1.91 -0.73 0.00 1.51 -1.26 -4.91 117.35 117.55 1n6c s TYR 335 Ca 0.34 1.62 -0.26 0.00 -1.01 0.00 0.00 57.07 57.76 1n6c s TYR 335 Cb -0.11 -3.53 0.04 0.00 -0.11 0.00 0.00 41.96 38.25 1n6c s TYR 335 CO 0.24 -2.82 1.21 0.20 -1.11 0.00 0.00 175.55 173.27 1n6c s GLY 336 N -1.98 1.00 -0.42 0.71 0.00 -1.26 -5.10 107.32 100.26 1n6c s GLY 336 Ca 0.75 -1.49 0.06 0.00 0.00 0.00 0.00 44.72 44.05 1n6c s GLY 336 CO 0.47 2.52 0.54 -1.72 0.00 0.00 0.00 173.10 174.91 1n6c n TYR 337 N 9.00 -1.29 -0.30 1.90 4.01 -1.26 -5.09 117.16 124.13 1n6c n TYR 337 Ca 0.02 -3.02 0.00 0.00 -0.16 0.00 0.00 57.90 54.74 1n6c n TYR 337 Cb 0.48 0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1n6c n TYR 337 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1n6c n SER 340 N 2.00 0.00 -4.66 7.72 3.41 -1.26 -5.06 113.62 115.76 1n6c n SER 340 Ca 0.22 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.52 1n6c n SER 340 Cb 0.53 -0.93 0.17 0.00 -0.26 0.00 0.00 64.21 63.72 1n6c n SER 340 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1n6c s PRO 341 N -1.86 0.91 0.25 4.33 0.04 -1.26 -4.77 135.00 132.64 1n6c s PRO 341 Ca 0.00 1.30 -0.31 0.00 0.04 0.00 0.00 61.00 62.03 1n6c s PRO 341 Cb 0.00 -1.73 -0.13 0.00 0.04 0.00 0.00 34.50 32.68 1n6c s PRO 341 CO 0.00 -2.62 1.52 -0.35 0.04 0.00 0.00 177.00 175.59 1n6c n PRO 342 N -4.20 2.37 0.00 0.56 -0.04 -1.26 -2.78 135.00 129.65 1n6c n PRO 342 Ca 0.09 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1n6c n PRO 342 Cb 0.53 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1n6c n PRO 342 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n6c n GLY 343 N 2.42 2.55 0.88 0.55 0.00 -1.26 -4.74 105.19 105.59 1n6c n GLY 343 Ca 0.11 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1n6c n GLY 343 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n6c n LYS 344 N 0.00 1.18 -0.18 1.61 5.02 -1.12 -3.57 118.16 121.10 1n6c n LYS 344 Ca 0.00 -0.23 0.05 0.00 -2.02 0.00 0.00 58.31 56.11 1n6c n LYS 344 Cb 0.00 -1.30 0.14 0.00 -0.02 0.00 0.00 35.03 33.86 1n6c n LYS 344 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1n6c n SER 345 N 0.23 2.89 -0.31 4.39 3.41 -1.21 -4.73 113.62 118.29 1n6c n SER 345 Ca 0.03 -2.26 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1n6c n SER 345 Cb 0.47 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1n6c n SER 345 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6c n GLY 346 N 0.00 -0.22 3.40 5.00 0.00 -1.23 -4.88 105.19 107.26 1n6c n GLY 346 Ca 0.11 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 1n6c n GLY 346 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1n6c n PRO 347 N -0.62 0.36 -1.66 1.61 -0.02 -1.26 -4.92 135.00 128.48 1n6c n PRO 347 Ca 0.00 0.14 -0.35 0.00 -2.02 0.00 0.00 63.50 61.27 1n6c n PRO 347 Cb 0.00 -1.44 0.07 0.00 -0.02 0.00 0.00 33.50 32.11 1n6c n PRO 347 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n6c s GLU 348 N -1.63 2.49 0.41 -0.52 0.41 -1.26 -4.99 118.70 113.60 1n6c s GLU 348 Ca 0.64 1.77 -0.24 0.00 -0.41 0.00 0.00 54.97 56.73 1n6c s GLU 348 Cb -0.50 -1.87 -0.09 0.00 -1.78 0.00 0.00 34.13 29.89 1n6c s GLU 348 CO 0.59 -1.57 1.08 0.00 -0.49 0.00 0.00 175.26 174.86 1n6c s ALA 349 N -1.85 3.07 0.95 5.21 0.00 -1.26 -5.01 121.76 122.87 1n6c s ALA 349 Ca 0.75 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 1n6c s ALA 349 Cb -0.29 -3.30 0.11 0.00 0.00 0.00 0.00 23.12 19.64 1n6c s ALA 349 CO 0.41 -0.30 0.79 -0.35 0.00 0.00 0.00 175.76 176.31 1n6c n PRO 350 N -0.13 -0.52 -0.14 0.00 -0.04 -1.26 -4.78 135.00 128.13 1n6c n PRO 350 Ca 0.05 -0.10 -0.09 0.00 -0.04 0.00 0.00 63.50 63.33 1n6c n PRO 350 Cb 0.49 -2.13 -0.00 0.00 -0.04 0.00 0.00 33.50 31.82 1n6c n PRO 350 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1n6c h GLU 351 N -1.81 0.60 -0.67 0.54 4.57 -2.00 -2.60 114.58 113.22 1n6c h GLU 351 Ca -0.44 -0.09 0.05 0.00 -1.18 0.00 0.00 59.36 57.70 1n6c h GLU 351 Cb 1.28 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.72 1n6c h GLU 351 CO 0.38 0.52 0.44 0.11 -1.18 0.00 0.00 179.01 179.29 1n6c h TRP 352 N 0.53 0.73 0.17 0.92 5.08 -2.00 -1.97 115.95 119.40 1n6c h TRP 352 Ca 0.14 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.12 1n6c h TRP 352 Cb 0.12 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 26.04 1n6c h TRP 352 CO -0.01 0.40 -0.08 -0.92 -1.28 0.00 0.00 178.44 176.55 1n6c h TYR 353 N 0.73 -0.21 -1.01 0.12 3.20 -1.86 -2.73 116.97 115.22 1n6c h TYR 353 Ca 0.28 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.28 1n6c h TYR 353 Cb 0.18 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.43 1n6c h TYR 353 CO -0.00 0.15 0.63 1.96 -1.64 0.00 0.00 178.16 179.26 1n6c h GLN 354 N -0.61 0.92 0.86 1.82 4.20 -1.17 0.13 115.11 121.25 1n6c h GLN 354 Ca -0.02 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1n6c h GLN 354 Cb 0.45 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1n6c h GLN 354 CO 0.04 0.61 -0.43 0.28 -0.67 0.00 0.00 178.83 178.65 1n6c h VAL 355 N 0.95 0.12 -0.07 -0.54 2.07 -1.34 -2.46 116.25 114.98 1n6c h VAL 355 Ca 0.52 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.05 1n6c h VAL 355 Cb 0.58 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1n6c h VAL 355 CO -0.29 0.00 0.05 -0.33 0.02 0.00 0.00 177.57 177.02 1n6c h GLU 356 N -1.18 0.02 -0.56 1.57 5.08 -1.10 -1.87 114.58 116.54 1n6c h GLU 356 Ca -0.12 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1n6c h GLU 356 Cb 0.91 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1n6c h GLU 356 CO 0.18 0.01 0.25 1.25 -1.00 0.00 0.00 179.01 179.70 1n6c h LEU 357 N 0.02 0.74 -0.22 1.33 5.85 -0.47 0.20 115.31 122.75 1n6c h LEU 357 Ca 0.03 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 1n6c h LEU 357 Cb 0.10 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1n6c h LEU 357 CO -0.00 0.68 -0.13 0.50 -0.34 0.00 0.00 178.44 179.14 1n6c h LYS 358 N 0.75 0.48 -0.28 1.25 3.64 -0.91 0.20 116.57 121.71 1n6c h LYS 358 Ca 0.19 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1n6c h LYS 358 Cb 0.15 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1n6c h LYS 358 CO -0.02 0.78 0.19 0.00 -2.27 0.00 0.00 179.45 178.12 1n6c h ALA 359 N 0.70 1.85 0.29 5.00 0.00 -1.15 -2.98 119.26 122.97 1n6c h ALA 359 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1n6c h ALA 359 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1n6c h ALA 359 CO 0.04 0.13 -0.14 0.35 0.00 0.00 0.00 179.25 179.62 1n6c h PHE 360 N 0.34 -0.36 -1.07 0.00 3.57 -0.29 -3.39 116.94 115.73 1n6c h PHE 360 Ca 0.11 -0.01 -0.80 0.00 3.53 0.00 0.00 57.97 60.80 1n6c h PHE 360 Cb 0.03 0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1n6c h PHE 360 CO -0.00 -0.16 0.90 1.04 -2.23 0.00 0.00 178.31 177.86 1n6c n GLN 361 N -5.03 0.50 -3.16 1.11 6.02 0.03 -0.25 117.38 116.60 1n6c n GLN 361 Ca -0.06 0.18 -0.11 0.00 -0.01 0.00 0.00 57.00 57.00 1n6c n GLN 361 Cb 0.18 -1.79 0.05 0.00 1.02 0.00 0.00 30.24 29.70 1n6c n GLN 361 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1n6c n ALA 362 N 5.39 -2.45 1.58 -1.58 0.00 -1.26 -4.92 120.51 117.27 1n6c n ALA 362 Ca 0.33 0.10 0.13 0.00 0.00 0.00 0.00 53.44 54.00 1n6c n ALA 362 Cb 0.03 -4.69 0.75 0.00 0.00 0.00 0.00 19.45 15.54 1n6c n ALA 362 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75