#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e6p n ARG 4 N 0.00 2.19 -2.57 1.09 0.63 -1.26 -4.94 116.66 111.80 1e6p n ARG 4 Ca 0.00 0.78 -0.41 0.00 -0.92 0.00 0.00 57.85 57.30 1e6p n ARG 4 Cb 0.00 -2.42 -0.04 0.00 0.45 0.00 0.00 32.46 30.45 1e6p n ARG 4 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1e6p s LYS 5 N -1.08 4.63 0.52 -0.14 -0.14 -1.26 -4.98 119.74 117.29 1e6p s LYS 5 Ca 0.62 1.66 -0.20 0.00 -1.36 0.00 0.00 55.97 56.68 1e6p s LYS 5 Cb -0.59 -3.29 -0.06 0.00 -1.68 0.00 0.00 37.83 32.21 1e6p s LYS 5 CO 0.55 0.13 1.16 0.00 -0.76 0.00 0.00 175.35 176.42 1e6p s ALA 6 N -0.26 2.76 -0.28 5.17 0.00 -0.01 -4.88 121.76 124.24 1e6p s ALA 6 Ca 0.48 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 53.31 1e6p s ALA 6 Cb -0.28 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 19.55 1e6p s ALA 6 CO 0.34 -0.80 0.11 0.08 0.00 0.00 0.00 175.76 175.49 1e6p s VAL 7 N -1.67 0.28 -0.34 0.00 1.01 -1.25 -0.63 120.40 117.81 1e6p s VAL 7 Ca 0.71 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.68 1e6p s VAL 7 Cb -0.26 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1e6p s VAL 7 CO 0.30 -0.66 0.12 -0.63 0.00 0.00 0.00 175.10 174.24 1e6p s ILE 8 N 1.92 3.93 -0.11 2.22 1.01 0.04 -0.87 121.20 129.35 1e6p s ILE 8 Ca 0.08 -1.05 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 1e6p s ILE 8 Cb -0.16 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1e6p s ILE 8 CO -0.30 -0.17 -0.08 -0.83 0.00 0.00 0.00 174.94 173.57 1e6p s GLY 9 N 1.44 1.66 0.23 6.18 0.00 -0.28 -0.67 107.32 115.87 1e6p s GLY 9 Ca -0.01 -0.87 -0.30 0.00 0.00 0.00 0.00 44.72 43.54 1e6p s GLY 9 CO 0.03 -0.39 1.04 -0.19 0.00 0.00 0.00 173.10 173.59 1e6p s TYR 10 N -0.21 3.73 -0.29 1.90 1.51 -0.75 -0.64 117.35 122.59 1e6p s TYR 10 Ca 0.02 1.75 0.01 0.00 -1.01 0.00 0.00 57.07 57.84 1e6p s TYR 10 Cb -0.13 -3.17 0.06 0.00 -0.11 0.00 0.00 41.96 38.61 1e6p s TYR 10 CO 0.03 -0.20 -0.03 -0.47 -1.11 0.00 0.00 175.55 173.77 1e6p s TYR 11 N -0.82 3.33 -0.17 2.71 5.04 -0.15 -1.23 117.35 126.06 1e6p s TYR 11 Ca 0.45 -2.21 -0.04 0.00 -2.44 0.00 0.00 57.07 52.84 1e6p s TYR 11 Cb -0.29 -2.18 -0.02 0.00 0.35 0.00 0.00 41.96 39.82 1e6p s TYR 11 CO 0.36 -0.86 -0.04 0.12 -1.34 0.00 0.00 175.55 173.79 1e6p s PHE 12 N 1.15 3.01 -0.04 4.97 5.36 -1.26 -0.65 117.98 130.51 1e6p s PHE 12 Ca -0.04 -0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 55.50 1e6p s PHE 12 Cb -0.20 -1.99 0.03 0.00 -0.34 0.00 0.00 43.02 40.52 1e6p s PHE 12 CO -0.04 -0.14 0.03 -1.50 -1.46 0.00 0.00 175.22 172.11 1e6p s ILE 13 N 0.60 0.06 0.58 3.12 2.07 -1.04 -4.98 121.20 121.62 1e6p s ILE 13 Ca -0.03 0.24 -0.17 0.00 -1.41 0.00 0.00 60.65 59.28 1e6p s ILE 13 Cb -0.14 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.18 1e6p s ILE 13 CO 0.02 0.16 1.10 -2.84 -1.91 0.00 0.00 174.94 171.48 1e6p s PRO 14 N 1.58 3.22 0.27 3.50 0.02 -1.26 -4.56 135.00 137.77 1e6p s PRO 14 Ca -0.02 1.44 0.00 0.00 0.02 0.00 0.00 61.00 62.43 1e6p s PRO 14 Cb -0.13 -2.00 0.61 0.00 0.02 0.00 0.00 34.50 33.00 1e6p s PRO 14 CO -0.03 -0.92 1.70 1.15 -0.33 0.00 0.00 177.00 178.57 1e6p h THR 15 N 0.73 0.50 0.00 0.99 2.02 -1.97 0.11 112.91 115.29 1e6p h THR 15 Ca -0.48 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1e6p h THR 15 Cb 1.24 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1e6p h THR 15 CO 0.56 0.07 -0.15 -1.13 0.37 0.00 0.00 175.52 175.24 1e6p h ASN 16 N 0.36 0.00 0.67 4.18 -1.24 -1.95 -0.67 115.58 116.94 1e6p h ASN 16 Ca 0.50 0.00 -0.26 0.00 0.71 0.00 0.00 56.30 57.25 1e6p h ASN 16 Cb 0.90 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.94 1e6p h ASN 16 CO -0.51 0.15 -1.18 1.56 -1.29 0.00 0.00 177.43 176.16 1e6p h GLN 17 N 0.00 0.23 -0.08 6.67 4.20 -1.14 -2.55 115.11 122.43 1e6p h GLN 17 Ca -0.00 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 1e6p h GLN 17 Cb 0.31 0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1e6p h GLN 17 CO 0.02 1.17 0.02 0.82 -0.67 0.00 0.00 178.83 180.19 1e6p h ILE 18 N 0.07 1.18 0.00 2.54 2.04 -0.80 0.18 117.51 122.73 1e6p h ILE 18 Ca -0.11 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1e6p h ILE 18 Cb 1.90 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1e6p h ILE 18 CO 0.19 0.16 -0.05 0.78 0.00 0.00 0.00 178.15 179.22 1e6p h ASN 19 N -0.06 0.00 -0.06 1.72 2.35 -1.16 -2.07 115.58 116.29 1e6p h ASN 19 Ca 0.03 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1e6p h ASN 19 Cb 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1e6p h ASN 19 CO -0.00 0.05 -0.41 0.59 -1.65 0.00 0.00 177.43 176.01 1e6p n ASN 20 N -3.93 1.86 -4.66 5.81 3.02 -0.96 -5.01 115.26 111.39 1e6p n ASN 20 Ca -0.03 -3.87 -0.46 0.00 -0.03 0.00 0.00 54.58 50.19 1e6p n ASN 20 Cb 0.14 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 1e6p n ASN 20 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e6p n TYR 21 N -1.13 2.18 -3.70 3.10 9.36 0.62 -4.85 117.16 122.74 1e6p n TYR 21 Ca 0.21 0.33 -0.14 0.00 3.32 0.00 0.00 57.90 61.62 1e6p n TYR 21 Cb 0.75 -2.51 -0.08 0.00 -0.63 0.00 0.00 39.34 36.87 1e6p n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1e6p s THR 22 N 0.75 0.03 -0.72 2.97 -1.32 -1.26 -5.05 115.64 111.05 1e6p s THR 22 Ca 0.78 -0.29 0.15 0.00 -1.21 0.00 0.00 61.69 61.13 1e6p s THR 22 Cb -0.71 -0.70 0.53 0.00 -1.51 0.00 0.00 72.50 70.12 1e6p s THR 22 CO 0.40 -0.16 1.45 -0.62 -2.21 0.00 0.00 174.62 173.48 1e6p n GLU 23 N 1.47 3.23 -0.47 7.08 1.02 -1.26 -4.50 120.64 127.21 1e6p n GLU 23 Ca -0.20 -2.62 0.05 0.00 -0.02 0.00 0.00 57.16 54.38 1e6p n GLU 23 Cb 0.56 -1.69 0.09 0.00 -0.02 0.00 0.00 31.44 30.38 1e6p n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1e6p n THR 24 N 0.37 1.09 -3.27 2.62 -2.24 -1.26 -4.96 114.28 106.63 1e6p n THR 24 Ca 0.20 -1.53 -0.06 0.00 -2.27 0.00 0.00 64.05 60.39 1e6p n THR 24 Cb 0.75 0.16 -0.04 0.00 -2.10 0.00 0.00 70.33 69.10 1e6p n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1e6p s ASP 25 N -2.22 -0.33 0.08 3.42 -1.08 -1.26 -5.01 116.67 110.27 1e6p s ASP 25 Ca 0.23 -0.77 0.14 0.00 -0.52 0.00 0.00 52.55 51.62 1e6p s ASP 25 Cb 0.22 1.37 0.61 0.00 -1.46 0.00 0.00 42.92 43.66 1e6p s ASP 25 CO -0.02 -0.26 1.43 0.35 0.52 0.00 0.00 175.17 177.20 1e6p n THR 26 N 4.74 1.17 0.69 1.71 -2.24 -1.26 -1.35 114.28 117.75 1e6p n THR 26 Ca 0.08 0.34 0.13 0.00 -2.27 0.00 0.00 64.05 62.32 1e6p n THR 26 Cb 0.51 -1.19 0.41 0.00 -2.10 0.00 0.00 70.33 67.96 1e6p n THR 26 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1e6p n SER 27 N -1.71 0.65 -0.11 3.42 3.41 -1.26 -2.81 113.62 115.22 1e6p n SER 27 Ca 0.02 0.48 -0.24 0.00 -0.26 0.00 0.00 58.87 58.87 1e6p n SER 27 Cb 0.14 -0.59 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 1e6p n SER 27 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1e6p n VAL 28 N -2.09 1.24 -3.81 -3.33 0.31 -0.48 -4.86 118.33 105.31 1e6p n VAL 28 Ca 0.05 -0.30 -0.30 0.00 -0.01 0.00 0.00 64.34 63.79 1e6p n VAL 28 Cb 0.41 -1.82 -0.14 0.00 -0.91 0.00 0.00 33.84 31.38 1e6p n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1e6p s VAL 29 N -2.42 1.51 0.47 2.52 1.01 -0.45 -4.83 120.40 118.19 1e6p s VAL 29 Ca -0.31 -2.15 0.14 0.00 0.00 0.00 0.00 61.98 59.66 1e6p s VAL 29 Cb 0.12 -2.10 0.30 0.00 0.00 0.00 0.00 36.38 34.71 1e6p s VAL 29 CO 0.39 -0.74 2.05 -0.65 0.00 0.00 0.00 175.10 176.16 1e6p h PRO 30 N 7.40 0.27 -2.64 2.72 0.11 -1.76 -3.36 132.00 134.74 1e6p h PRO 30 Ca -0.07 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.42 1e6p h PRO 30 Cb 0.98 -0.06 -0.39 0.00 0.11 0.00 0.00 31.00 31.63 1e6p h PRO 30 CO 0.51 0.18 -0.83 0.12 -0.21 0.00 0.00 178.00 177.76 1e6p s PHE 31 N -5.27 1.91 0.66 0.65 5.36 -1.26 -4.91 117.98 115.13 1e6p s PHE 31 Ca -0.07 -2.63 -0.14 0.00 -0.96 0.00 0.00 56.93 53.14 1e6p s PHE 31 Cb 0.18 -1.54 -0.00 0.00 -0.34 0.00 0.00 43.02 41.32 1e6p s PHE 31 CO 0.72 -0.74 1.08 -1.25 -1.46 0.00 0.00 175.22 173.57 1e6p s PRO 32 N -0.37 2.91 0.56 10.12 0.04 -1.26 -4.92 135.00 142.09 1e6p s PRO 32 Ca 0.29 1.19 0.24 0.00 0.04 0.00 0.00 61.00 62.76 1e6p s PRO 32 Cb -0.01 -1.98 1.53 0.00 0.04 0.00 0.00 34.50 34.08 1e6p s PRO 32 CO -0.17 -1.13 2.13 0.28 0.04 0.00 0.00 177.00 178.15 1e6p h VAL 33 N -0.19 0.69 0.00 -0.36 2.07 -1.95 -0.93 116.25 115.58 1e6p h VAL 33 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1e6p h VAL 33 Cb 1.23 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1e6p h VAL 33 CO 0.55 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.60 1e6p n SER 34 N -4.14 0.13 0.07 0.57 3.41 -1.26 -0.59 113.62 111.81 1e6p n SER 34 Ca 0.01 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1e6p n SER 34 Cb 0.25 -0.58 0.47 0.00 -0.26 0.00 0.00 64.21 64.10 1e6p n SER 34 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1e6p n ASN 35 N -1.67 0.54 -4.41 4.04 5.03 -0.35 -4.51 115.26 113.93 1e6p n ASN 35 Ca 0.00 0.55 -0.44 0.00 0.87 0.00 0.00 54.58 55.56 1e6p n ASN 35 Cb 0.04 -0.70 -0.05 0.00 -1.02 0.00 0.00 39.78 38.05 1e6p n ASN 35 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1e6p s ILE 36 N -3.07 4.80 0.82 2.41 1.01 0.24 -5.02 121.20 122.40 1e6p s ILE 36 Ca 0.12 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 59.92 1e6p s ILE 36 Cb 0.14 -4.43 0.12 0.00 0.01 0.00 0.00 42.46 38.30 1e6p s ILE 36 CO 0.57 -1.02 1.16 0.42 0.00 0.00 0.00 174.94 176.07 1e6p s THR 37 N 2.76 2.09 0.31 2.92 -4.23 -1.26 -4.81 115.64 113.42 1e6p s THR 37 Ca 0.14 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1e6p s THR 37 Cb -0.22 -2.95 0.27 0.00 1.34 0.00 0.00 72.50 70.95 1e6p s THR 37 CO 0.09 0.00 1.94 -0.65 -0.54 0.00 0.00 174.62 175.46 1e6p h PRO 38 N -1.06 0.99 -0.11 3.99 0.11 -1.97 0.06 132.00 134.01 1e6p h PRO 38 Ca -0.44 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1e6p h PRO 38 Cb 1.29 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1e6p h PRO 38 CO 0.52 0.66 0.07 0.00 -0.21 0.00 0.00 178.00 179.04 1e6p h ALA 39 N 1.51 0.14 -0.63 -0.75 0.00 -1.96 -0.43 119.26 117.16 1e6p h ALA 39 Ca 0.35 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1e6p h ALA 39 Cb 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1e6p h ALA 39 CO -0.11 -0.38 0.13 0.87 0.00 0.00 0.00 179.25 179.77 1e6p h LYS 40 N 0.14 1.00 -0.59 0.00 1.57 -1.77 -2.38 116.57 114.55 1e6p h LYS 40 Ca 0.04 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1e6p h LYS 40 Cb -0.01 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1e6p h LYS 40 CO -0.02 0.90 0.28 0.00 -0.57 0.00 0.00 179.45 180.04 1e6p h ALA 41 N 1.19 1.38 0.00 3.86 0.00 -0.55 -1.51 119.26 123.63 1e6p h ALA 41 Ca 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1e6p h ALA 41 Cb 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1e6p h ALA 41 CO 0.00 0.48 -0.07 0.87 0.00 0.00 0.00 179.25 180.54 1e6p h LYS 42 N 0.83 0.00 0.00 0.00 1.57 -0.60 -3.01 116.57 115.36 1e6p h LYS 42 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1e6p h LYS 42 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1e6p h LYS 42 CO -0.03 0.07 -0.11 1.96 -0.57 0.00 0.00 179.45 180.77 1e6p h GLN 43 N 0.00 0.00 -5.99 3.15 4.20 -0.81 -3.46 115.11 112.20 1e6p h GLN 43 Ca -0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1e6p h GLN 43 Cb 0.71 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.43 1e6p h GLN 43 CO 0.01 0.00 -0.53 -0.51 -0.67 0.00 0.00 178.83 177.13 1e6p s LEU 44 N -4.67 4.19 -0.06 1.46 1.43 -1.09 -4.76 118.68 115.18 1e6p s LEU 44 Ca 0.09 0.19 0.11 0.00 -1.03 0.00 0.00 54.13 53.50 1e6p s LEU 44 Cb 0.12 -2.79 -0.17 0.00 0.03 0.00 0.00 46.19 43.38 1e6p s LEU 44 CO 0.63 0.18 0.16 0.35 0.23 0.00 0.00 176.35 177.90 1e6p n THR 45 N 0.39 0.34 -3.82 5.49 -2.24 -0.05 -4.68 114.28 109.71 1e6p n THR 45 Ca -0.06 -0.36 -0.12 0.00 -2.27 0.00 0.00 64.05 61.23 1e6p n THR 45 Cb 0.51 -0.18 -0.11 0.00 -2.10 0.00 0.00 70.33 68.45 1e6p n THR 45 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1e6p s HIS 46 N -2.59 -0.14 -0.12 4.78 3.76 -0.95 -1.34 115.29 118.69 1e6p s HIS 46 Ca -0.05 0.31 0.02 0.00 -0.15 0.00 0.00 55.06 55.19 1e6p s HIS 46 Cb 0.06 0.04 0.01 0.00 1.11 0.00 0.00 32.58 33.80 1e6p s HIS 46 CO 0.48 -0.18 -0.18 0.42 -0.85 0.00 0.00 174.74 174.43 1e6p s ILE 47 N -0.46 1.75 -0.60 0.60 1.01 -0.35 -1.13 121.20 122.03 1e6p s ILE 47 Ca -0.06 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.62 1e6p s ILE 47 Cb -0.04 -1.57 0.11 0.00 0.01 0.00 0.00 42.46 40.97 1e6p s ILE 47 CO 0.01 0.49 0.68 0.20 0.00 0.00 0.00 174.94 176.32 1e6p s ASN 48 N 0.93 6.21 0.14 3.58 0.01 0.19 -0.42 114.94 125.57 1e6p s ASN 48 Ca -0.06 -1.55 -0.31 0.00 -0.71 0.00 0.00 52.86 50.23 1e6p s ASN 48 Cb -0.15 -2.29 -0.08 0.00 0.41 0.00 0.00 41.25 39.14 1e6p s ASN 48 CO -0.02 -1.06 1.41 0.12 -1.51 0.00 0.00 177.10 176.05 1e6p s PHE 49 N 2.42 3.21 0.01 2.20 5.36 0.14 -0.98 117.98 130.34 1e6p s PHE 49 Ca 0.11 0.93 0.01 0.00 -0.96 0.00 0.00 56.93 57.01 1e6p s PHE 49 Cb -0.24 -3.72 -0.01 0.00 -0.34 0.00 0.00 43.02 38.71 1e6p s PHE 49 CO 0.05 -2.51 -0.03 -1.12 -1.46 0.00 0.00 175.22 170.14 1e6p s SER 50 N 1.00 0.33 0.06 6.13 0.01 0.18 -0.21 113.70 121.20 1e6p s SER 50 Ca 0.64 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.75 1e6p s SER 50 Cb -0.38 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 1e6p s SER 50 CO 0.32 -0.07 -0.13 -0.36 0.41 0.00 0.00 173.24 173.40 1e6p s PHE 51 N -0.53 1.16 0.58 2.43 0.08 -1.26 -2.49 117.98 117.95 1e6p s PHE 51 Ca -0.04 -0.42 0.09 0.00 0.12 0.00 0.00 56.93 56.67 1e6p s PHE 51 Cb -0.04 -0.67 0.08 0.00 -0.57 0.00 0.00 43.02 41.83 1e6p s PHE 51 CO -0.00 0.04 0.71 -0.51 -0.10 0.00 0.00 175.22 175.35 1e6p s LEU 52 N -1.49 2.92 0.00 -0.37 1.02 0.01 -4.79 118.68 115.97 1e6p s LEU 52 Ca -0.01 -1.01 0.02 0.00 0.02 0.00 0.00 54.13 53.14 1e6p s LEU 52 Cb -0.09 -1.39 -0.01 0.00 0.02 0.00 0.00 46.19 44.72 1e6p s LEU 52 CO 0.02 -1.35 0.17 -0.67 0.02 0.00 0.00 176.35 174.54 1e6p n ASP 53 N -2.16 -0.46 -4.23 2.29 2.03 -0.14 -1.63 116.55 112.26 1e6p n ASP 53 Ca 0.11 -1.98 -0.33 0.00 0.52 0.00 0.00 54.79 53.12 1e6p n ASP 53 Cb 0.63 0.96 -0.16 0.00 -0.72 0.00 0.00 41.12 41.82 1e6p n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1e6p s ILE 54 N -2.63 2.34 0.80 5.18 1.01 -1.26 -1.04 121.20 125.60 1e6p s ILE 54 Ca 0.17 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 1e6p s ILE 54 Cb 0.00 -1.95 0.17 0.00 0.01 0.00 0.00 42.46 40.70 1e6p s ILE 54 CO 0.12 0.54 1.10 -0.46 0.00 0.00 0.00 174.94 176.24 1e6p n ASN 55 N 3.87 1.03 0.25 3.58 0.23 -0.33 -4.80 115.26 119.10 1e6p n ASN 55 Ca -0.19 -1.97 0.17 0.00 -0.53 0.00 0.00 54.58 52.06 1e6p n ASN 55 Cb 0.52 -0.75 0.77 0.00 -2.08 0.00 0.00 39.78 38.24 1e6p n ASN 55 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1e6p h SER 56 N -0.91 0.00 -0.08 0.53 4.64 -1.97 0.86 113.55 116.61 1e6p h SER 56 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1e6p h SER 56 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1e6p h SER 56 CO 0.34 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.10 1e6p n ASN 57 N -2.84 0.65 -2.93 4.97 5.15 -1.26 -4.90 115.26 114.11 1e6p n ASN 57 Ca -0.00 -1.63 -0.21 0.00 -0.60 0.00 0.00 54.58 52.14 1e6p n ASN 57 Cb 0.21 -0.05 0.05 0.00 -0.53 0.00 0.00 39.78 39.46 1e6p n ASN 57 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1e6p n LEU 58 N -0.31 -2.84 -4.29 1.20 4.77 0.29 -5.02 117.00 110.80 1e6p n LEU 58 Ca 0.12 -0.34 -0.21 0.00 -0.03 0.00 0.00 56.01 55.55 1e6p n LEU 58 Cb 0.15 -2.74 -0.12 0.00 -2.33 0.00 0.00 43.42 38.39 1e6p n LEU 58 CO 0.10 0.36 -0.48 -1.61 -1.33 0.00 0.00 177.39 174.42 1e6p s GLU 59 N -5.81 1.15 0.24 3.23 2.02 -1.26 -4.10 118.70 114.18 1e6p s GLU 59 Ca 0.37 -1.28 -0.30 0.00 0.02 0.00 0.00 54.97 53.78 1e6p s GLU 59 Cb -0.16 -1.24 -0.10 0.00 0.10 0.00 0.00 34.13 32.73 1e6p s GLU 59 CO 0.46 0.26 1.51 0.00 0.02 0.00 0.00 175.26 177.51 1e6p s ALA 61 N 0.27 -1.38 0.60 0.00 0.00 -0.21 -4.86 121.76 116.17 1e6p s ALA 61 Ca 0.63 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.73 1e6p s ALA 61 Cb -0.44 0.85 -0.05 0.00 0.00 0.00 0.00 23.12 23.48 1e6p s ALA 61 CO 0.42 -0.77 1.02 -1.58 0.00 0.00 0.00 175.76 174.85 1e6p s TRP 62 N -3.78 3.54 0.15 0.00 0.52 -1.26 -0.97 118.94 117.14 1e6p s TRP 62 Ca 0.03 1.35 -0.33 0.00 0.02 0.00 0.00 56.10 57.16 1e6p s TRP 62 Cb -0.01 -2.75 -0.13 0.00 -1.15 0.00 0.00 33.47 29.43 1e6p s TRP 62 CO -0.10 -0.66 1.64 -3.47 0.02 0.00 0.00 176.95 174.37 1e6p n ASP 63 N -2.49 3.36 0.04 2.95 -0.08 -1.26 -4.83 116.55 114.23 1e6p n ASP 63 Ca 0.06 1.07 0.22 0.00 -1.51 0.00 0.00 54.79 54.63 1e6p n ASP 63 Cb 0.54 -1.46 0.73 0.00 2.34 0.00 0.00 41.12 43.27 1e6p n ASP 63 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1e6p h PRO 64 N 6.44 0.00 -0.00 -0.67 0.11 -2.03 -0.43 132.00 135.41 1e6p h PRO 64 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1e6p h PRO 64 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1e6p h PRO 64 CO 0.91 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.70 1e6p n ALA 65 N -2.43 2.66 -2.32 -0.75 0.00 -1.26 -4.86 120.51 111.55 1e6p n ALA 65 Ca 0.09 -0.19 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1e6p n ALA 65 Cb 0.68 -1.44 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1e6p n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1e6p s THR 66 N -2.00 4.22 -0.37 0.00 2.01 -0.17 -4.98 115.64 114.35 1e6p s THR 66 Ca 0.42 1.74 -0.29 0.00 0.31 0.00 0.00 61.69 63.87 1e6p s THR 66 Cb 0.19 -4.11 0.02 0.00 0.01 0.00 0.00 72.50 68.61 1e6p s THR 66 CO 0.33 0.22 1.19 0.21 -0.69 0.00 0.00 174.62 175.87 1e6p s ASN 67 N 0.45 6.72 0.23 3.53 3.84 -1.26 -4.91 114.94 123.53 1e6p s ASN 67 Ca 0.52 0.90 -0.08 0.00 0.21 0.00 0.00 52.86 54.42 1e6p s ASN 67 Cb -0.27 -2.54 0.24 0.00 -0.55 0.00 0.00 41.25 38.13 1e6p s ASN 67 CO 0.31 -1.10 1.87 -0.78 -2.79 0.00 0.00 177.10 174.61 1e6p h ASP 68 N 9.01 0.87 -0.62 -4.21 3.58 -1.96 -1.39 116.42 121.69 1e6p h ASP 68 Ca -0.23 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.21 1e6p h ASP 68 Cb 1.07 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1e6p h ASP 68 CO 1.07 0.60 0.36 0.00 -2.88 0.00 0.00 179.24 178.39 1e6p h ALA 69 N 1.34 0.79 -0.35 -0.78 0.00 -2.00 -0.98 119.26 117.29 1e6p h ALA 69 Ca 0.33 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1e6p h ALA 69 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1e6p h ALA 69 CO -0.12 0.28 -0.12 0.87 0.00 0.00 0.00 179.25 180.17 1e6p h LYS 70 N 0.84 0.60 -0.23 0.00 1.79 -1.78 -1.61 116.57 116.19 1e6p h LYS 70 Ca 0.22 -0.18 -0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1e6p h LYS 70 Cb -0.00 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.58 1e6p h LYS 70 CO -0.04 0.71 0.05 0.00 -1.08 0.00 0.00 179.45 179.09 1e6p h ALA 71 N 1.32 0.30 -0.75 3.86 0.00 -0.76 -1.45 119.26 121.79 1e6p h ALA 71 Ca 0.10 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1e6p h ALA 71 Cb 0.53 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1e6p h ALA 71 CO 0.03 -0.04 0.47 0.00 0.00 0.00 0.00 179.25 179.72 1e6p h ARG 72 N 0.19 0.91 -0.78 0.00 3.08 -0.96 -1.60 114.38 115.22 1e6p h ARG 72 Ca 0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1e6p h ARG 72 Cb 0.30 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1e6p h ARG 72 CO 0.00 0.60 0.50 0.22 -1.07 0.00 0.00 179.97 180.22 1e6p h ASP 73 N 0.93 0.91 -0.27 7.04 3.58 -1.00 0.21 116.42 127.83 1e6p h ASP 73 Ca 0.30 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.68 1e6p h ASP 73 Cb -0.00 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1e6p h ASP 73 CO -0.10 0.67 0.05 0.58 -2.88 0.00 0.00 179.24 177.56 1e6p h VAL 74 N 1.06 1.22 -0.72 2.25 2.07 -0.81 -2.34 116.25 118.98 1e6p h VAL 74 Ca 0.28 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1e6p h VAL 74 Cb -0.09 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1e6p h VAL 74 CO -0.06 0.24 0.38 0.58 0.02 0.00 0.00 177.57 178.73 1e6p h VAL 75 N 0.26 1.23 -0.89 2.57 2.07 -1.05 -2.43 116.25 118.01 1e6p h VAL 75 Ca 0.08 -0.59 0.06 0.00 0.82 0.00 0.00 66.70 67.07 1e6p h VAL 75 Cb 0.31 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.32 1e6p h VAL 75 CO 0.00 0.26 0.58 0.78 0.02 0.00 0.00 177.57 179.21 1e6p h ASN 76 N 1.00 0.89 -0.23 0.57 2.35 -0.43 0.47 115.58 120.21 1e6p h ASN 76 Ca 0.25 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.97 1e6p h ASN 76 Cb 0.07 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1e6p h ASN 76 CO -0.04 0.57 0.02 0.03 -1.65 0.00 0.00 177.43 176.36 1e6p h ARG 77 N 1.01 0.49 0.03 0.81 3.08 -0.94 0.02 114.38 118.88 1e6p h ARG 77 Ca 0.38 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 60.17 1e6p h ARG 77 Cb 0.20 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.18 1e6p h ARG 77 CO -0.14 0.51 -0.66 -0.07 -1.07 0.00 0.00 179.97 178.54 1e6p h LEU 78 N 0.48 0.54 -1.51 3.04 3.38 -0.95 -3.24 115.31 117.05 1e6p h LEU 78 Ca 0.11 -0.79 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 1e6p h LEU 78 Cb 0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1e6p h LEU 78 CO 0.01 1.27 -0.06 0.71 0.09 0.00 0.00 178.44 180.45 1e6p h THR 79 N -0.13 0.16 0.00 0.22 1.35 -0.76 -1.64 112.91 112.11 1e6p h THR 79 Ca -0.09 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.14 1e6p h THR 79 Cb 1.39 1.52 -0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1e6p h THR 79 CO 0.13 0.06 -0.06 0.00 -0.25 0.00 0.00 175.52 175.40 1e6p h ALA 80 N 1.94 1.07 0.00 6.62 0.00 -1.01 -2.60 119.26 125.29 1e6p h ALA 80 Ca -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1e6p h ALA 80 Cb 0.52 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1e6p h ALA 80 CO 0.01 0.07 -0.03 -0.07 0.00 0.00 0.00 179.25 179.23 1e6p h LEU 81 N 0.00 0.00 -2.45 0.00 3.38 -1.37 -2.49 115.31 112.39 1e6p h LEU 81 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1e6p h LEU 81 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1e6p h LEU 81 CO 0.01 0.03 0.00 0.11 0.09 0.00 0.00 178.44 178.68 1e6p h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.63 -0.63 116.57 117.01 1e6p h LYS 82 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1e6p h LYS 82 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1e6p h LYS 82 CO 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 179.45 178.84 1e6p h ALA 83 N 2.01 1.08 -0.02 3.86 0.00 -1.66 -2.59 119.26 121.94 1e6p h ALA 83 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1e6p h ALA 83 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1e6p h ALA 83 CO 0.00 0.05 -0.35 0.72 0.00 0.00 0.00 179.25 179.67 1e6p n HIS 84 N -3.25 0.00 -3.18 0.00 8.25 -0.25 -4.81 115.22 111.99 1e6p n HIS 84 Ca -0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.47 1e6p n HIS 84 Cb 0.22 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 1e6p n HIS 84 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1e6p s ASN 85 N -2.38 -1.26 0.00 0.41 3.84 -0.97 -4.63 114.94 109.94 1e6p s ASN 85 Ca 0.22 0.24 0.06 0.00 0.21 0.00 0.00 52.86 53.59 1e6p s ASN 85 Cb 0.19 1.91 0.29 0.00 -0.55 0.00 0.00 41.25 43.09 1e6p s ASN 85 CO 0.51 -0.30 1.03 -0.81 -2.79 0.00 0.00 177.10 174.74 1e6p n PRO 86 N 5.41 0.08 -0.00 0.43 -0.04 -1.25 -1.91 135.00 137.72 1e6p n PRO 86 Ca 0.03 0.23 0.08 0.00 -0.04 0.00 0.00 63.50 63.81 1e6p n PRO 86 Cb 0.53 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 1e6p n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1e6p n SER 87 N -1.29 0.84 -4.75 3.54 7.64 -1.26 -5.00 113.62 113.34 1e6p n SER 87 Ca 0.03 -0.72 -0.41 0.00 1.01 0.00 0.00 58.87 58.77 1e6p n SER 87 Cb 0.05 1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 64.39 1e6p n SER 87 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1e6p s LEU 88 N -3.12 4.43 -0.04 -3.43 2.96 -0.80 -4.85 118.68 113.83 1e6p s LEU 88 Ca 0.04 2.45 0.07 0.00 -0.22 0.00 0.00 54.13 56.46 1e6p s LEU 88 Cb 0.13 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.19 1e6p s LEU 88 CO 0.72 -0.49 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.88 1e6p s ARG 89 N -0.56 2.30 -0.46 1.98 0.52 -0.45 -4.90 118.95 117.38 1e6p s ARG 89 Ca 0.54 -0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 54.75 1e6p s ARG 89 Cb -0.37 -2.05 0.09 0.00 0.52 0.00 0.00 34.95 33.15 1e6p s ARG 89 CO 0.41 0.44 0.34 0.42 0.02 0.00 0.00 175.30 176.93 1e6p s ILE 90 N -0.32 4.55 0.54 1.52 -1.09 -1.26 -1.21 121.20 123.93 1e6p s ILE 90 Ca 0.02 -1.44 -0.04 0.00 -2.23 0.00 0.00 60.65 56.96 1e6p s ILE 90 Cb -0.12 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 1e6p s ILE 90 CO 0.02 -0.63 0.82 -0.04 -1.23 0.00 0.00 174.94 173.88 1e6p s MET 91 N 1.47 3.00 0.01 2.79 -1.94 0.44 -0.42 119.30 124.65 1e6p s MET 91 Ca 0.04 -0.14 0.07 0.00 -1.71 0.00 0.00 55.69 53.94 1e6p s MET 91 Cb -0.25 -2.37 -0.02 0.00 2.01 0.00 0.00 34.83 34.21 1e6p s MET 91 CO 0.02 -0.54 -0.20 -0.59 -0.01 0.00 0.00 175.02 173.70 1e6p s PHE 92 N -2.84 1.79 -0.14 -0.03 -0.71 -1.02 -0.68 117.98 114.35 1e6p s PHE 92 Ca 0.52 -0.35 -0.05 0.00 -1.04 0.00 0.00 56.93 56.00 1e6p s PHE 92 Cb -0.10 -1.11 -0.04 0.00 -1.21 0.00 0.00 43.02 40.56 1e6p s PHE 92 CO 0.43 0.03 0.03 -1.12 -1.34 0.00 0.00 175.22 173.25 1e6p s SER 93 N -0.80 5.42 -0.24 1.98 0.01 0.71 -0.90 113.70 119.89 1e6p s SER 93 Ca 0.07 0.10 -0.06 0.00 1.31 0.00 0.00 55.95 57.37 1e6p s SER 93 Cb -0.08 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 1e6p s SER 93 CO 0.00 0.26 0.04 -0.63 0.41 0.00 0.00 173.24 173.32 1e6p s ILE 94 N -0.15 4.08 0.00 1.44 1.01 0.21 -0.81 121.20 126.98 1e6p s ILE 94 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1e6p s ILE 94 Cb -0.12 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.46 1e6p s ILE 94 CO 0.02 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1e6p n GLY 95 N 4.78 0.19 0.00 6.18 0.00 -0.64 -0.06 105.19 115.64 1e6p n GLY 95 Ca -0.17 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1e6p n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e6p n GLY 96 N 0.00 0.83 0.12 -0.02 0.00 0.47 -4.40 105.19 102.19 1e6p n GLY 96 Ca 0.00 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 1e6p n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1e6p h TRP 97 N 0.00 -0.19 -0.49 1.61 2.91 -1.93 -1.72 115.95 116.13 1e6p h TRP 97 Ca 0.00 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.10 1e6p h TRP 97 Cb 0.00 0.07 -0.07 0.00 -0.51 0.00 0.00 29.16 28.65 1e6p h TRP 97 CO 0.00 -0.12 0.10 -0.92 -1.03 0.00 0.00 178.44 176.47 1e6p h TYR 98 N -0.17 0.15 0.10 2.65 3.20 -1.98 -1.27 116.97 119.65 1e6p h TYR 98 Ca -0.00 0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.62 1e6p h TYR 98 Cb 0.16 0.01 0.03 0.00 1.54 0.00 0.00 36.73 38.46 1e6p h TYR 98 CO -0.10 -0.01 -1.15 1.88 -1.64 0.00 0.00 178.16 177.15 1e6p h TYR 99 N 0.23 0.97 -0.02 -3.82 0.05 -1.76 -3.16 116.97 109.46 1e6p h TYR 99 Ca 0.25 -0.60 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1e6p h TYR 99 Cb 0.33 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.99 1e6p h TYR 99 CO -0.23 1.44 -0.14 -1.13 -1.05 0.00 0.00 178.16 177.05 1e6p n SER 100 N -3.85 2.03 -4.68 3.88 3.41 -0.65 -1.25 113.62 112.51 1e6p n SER 100 Ca -0.13 -1.52 -0.30 0.00 -0.26 0.00 0.00 58.87 56.66 1e6p n SER 100 Cb 0.94 0.21 0.15 0.00 -0.26 0.00 0.00 64.21 65.25 1e6p n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1e6p s ASN 101 N -1.59 3.15 0.40 4.04 2.20 -0.49 -4.26 114.94 118.39 1e6p s ASN 101 Ca 0.17 1.84 0.21 0.00 -0.94 0.00 0.00 52.86 54.13 1e6p s ASN 101 Cb 0.13 -2.42 1.18 0.00 -2.00 0.00 0.00 41.25 38.14 1e6p s ASN 101 CO 0.29 -2.90 1.73 0.44 -2.94 0.00 0.00 177.10 173.72 1e6p h ASP 102 N -1.73 0.40 -0.43 3.54 3.32 -1.91 0.20 116.42 119.81 1e6p h ASP 102 Ca -0.47 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1e6p h ASP 102 Cb 1.27 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1e6p h ASP 102 CO 0.48 0.01 0.00 0.18 -1.72 0.00 0.00 179.24 178.20 1e6p n LEU 103 N -4.66 4.35 -4.85 1.55 4.77 -1.26 -4.88 117.00 112.03 1e6p n LEU 103 Ca 0.28 -2.72 -0.31 0.00 -0.03 0.00 0.00 56.01 53.23 1e6p n LEU 103 Cb 1.01 -0.54 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1e6p n LEU 103 CO 0.24 0.71 0.71 -0.83 -1.33 0.00 0.00 177.39 176.89 1e6p s GLY 104 N -1.32 1.69 0.59 -0.72 0.00 0.70 -4.96 107.32 103.30 1e6p s GLY 104 Ca 0.44 0.01 0.29 0.00 0.00 0.00 0.00 44.72 45.46 1e6p s GLY 104 CO 0.15 0.30 2.21 -0.39 0.00 0.00 0.00 173.10 175.37 1e6p h VAL 105 N -0.41 0.51 0.00 1.40 -1.51 -1.64 -2.93 116.25 111.67 1e6p h VAL 105 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1e6p h VAL 105 Cb 1.20 0.96 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1e6p h VAL 105 CO 0.60 0.00 -0.01 -1.20 -1.23 0.00 0.00 177.57 175.73 1e6p n SER 106 N -3.84 1.96 -0.22 4.19 7.64 -0.38 -4.81 113.62 118.16 1e6p n SER 106 Ca -0.02 -2.22 0.03 0.00 1.01 0.00 0.00 58.87 57.67 1e6p n SER 106 Cb 0.15 -0.11 0.13 0.00 -1.01 0.00 0.00 64.21 63.37 1e6p n SER 106 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1e6p h HIS 107 N 0.00 0.14 -0.61 1.43 6.17 -1.29 0.15 115.15 121.13 1e6p h HIS 107 Ca 0.00 0.04 0.08 0.00 0.71 0.00 0.00 60.37 61.21 1e6p h HIS 107 Cb 0.66 0.04 -0.04 0.00 2.52 0.00 0.00 27.41 30.59 1e6p h HIS 107 CO 0.00 -0.10 0.41 0.00 0.71 0.00 0.00 177.93 178.94 1e6p h ALA 108 N 1.56 1.93 -0.22 5.26 0.00 -1.87 -1.44 119.26 124.48 1e6p h ALA 108 Ca 0.36 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1e6p h ALA 108 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1e6p h ALA 108 CO -0.49 -0.05 -0.16 -0.91 0.00 0.00 0.00 179.25 177.64 1e6p h ASN 109 N 0.49 0.36 -0.01 0.00 2.35 -1.27 0.35 115.58 117.85 1e6p h ASN 109 Ca 0.27 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1e6p h ASN 109 Cb 0.44 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1e6p h ASN 109 CO -0.08 0.55 -0.01 1.88 -1.65 0.00 0.00 177.43 178.12 1e6p h TYR 110 N 0.34 0.03 -0.22 1.19 -1.99 -1.23 -0.65 116.97 114.44 1e6p h TYR 110 Ca 0.06 -0.01 0.02 0.00 2.00 0.00 0.00 58.73 60.81 1e6p h TYR 110 Cb 0.49 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.19 1e6p h TYR 110 CO 0.01 0.45 0.09 0.28 -0.00 0.00 0.00 178.16 178.99 1e6p h VAL 111 N -0.40 0.96 -0.11 -2.88 2.07 -1.25 -2.94 116.25 111.70 1e6p h VAL 111 Ca 0.00 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1e6p h VAL 111 Cb 0.44 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1e6p h VAL 111 CO 0.00 0.04 -0.47 0.78 0.02 0.00 0.00 177.57 177.94 1e6p h ASN 112 N 0.20 0.28 0.03 0.57 -0.26 -0.96 -3.18 115.58 112.27 1e6p h ASN 112 Ca 0.09 -0.13 -0.06 0.00 -0.56 0.00 0.00 56.30 55.64 1e6p h ASN 112 Cb 0.05 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1e6p h ASN 112 CO -0.09 0.72 -0.16 0.00 -1.06 0.00 0.00 177.43 176.84 1e6p h ALA 113 N 1.30 1.43 -0.21 -0.83 0.00 -0.94 -2.84 119.26 117.17 1e6p h ALA 113 Ca 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1e6p h ALA 113 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1e6p h ALA 113 CO 0.07 0.40 0.00 1.33 0.00 0.00 0.00 179.25 181.05 1e6p n VAL 114 N -4.23 0.27 -0.03 0.00 0.24 -1.17 -2.89 118.33 110.52 1e6p n VAL 114 Ca -0.01 -0.41 -0.11 0.00 -2.04 0.00 0.00 64.34 61.77 1e6p n VAL 114 Cb 0.30 0.43 -0.06 0.00 -1.47 0.00 0.00 33.84 33.05 1e6p n VAL 114 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1e6p h LYS 115 N 2.47 0.19 -5.34 7.34 1.57 -1.55 -3.41 116.57 117.84 1e6p h LYS 115 Ca 0.00 -0.04 -0.49 0.00 -1.87 0.00 0.00 60.65 58.26 1e6p h LYS 115 Cb 0.54 -0.03 -0.14 0.00 0.08 0.00 0.00 32.23 32.69 1e6p h LYS 115 CO 0.00 0.30 -0.63 0.95 -0.57 0.00 0.00 179.45 179.50 1e6p s THR 116 N -5.50 1.39 0.24 -0.16 -4.23 -1.26 -4.95 115.64 101.18 1e6p s THR 116 Ca -0.14 -2.04 -0.06 0.00 -1.18 0.00 0.00 61.69 58.27 1e6p s THR 116 Cb 0.06 -2.67 0.22 0.00 1.34 0.00 0.00 72.50 71.45 1e6p s THR 116 CO 0.69 -0.12 1.87 -0.65 -0.54 0.00 0.00 174.62 175.88 1e6p h PRO 117 N 2.16 1.04 -0.33 3.99 0.11 -1.96 0.24 132.00 137.25 1e6p h PRO 117 Ca -0.41 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1e6p h PRO 117 Cb 1.24 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1e6p h PRO 117 CO 0.70 0.69 -0.00 0.00 -0.21 0.00 0.00 178.00 179.17 1e6p h ALA 118 N 1.38 0.44 -0.57 -0.75 0.00 -1.97 -1.81 119.26 115.98 1e6p h ALA 118 Ca 0.37 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1e6p h ALA 118 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1e6p h ALA 118 CO -0.14 0.20 -0.05 0.66 0.00 0.00 0.00 179.25 179.92 1e6p h SER 119 N 0.38 1.02 -0.55 0.00 4.64 -1.71 -1.72 113.55 115.62 1e6p h SER 119 Ca 0.09 -0.31 -0.09 0.00 -0.47 0.00 0.00 61.79 61.01 1e6p h SER 119 Cb 0.45 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1e6p h SER 119 CO 0.02 1.10 0.01 0.03 -0.87 0.00 0.00 176.83 177.12 1e6p h ARG 120 N 0.93 0.99 -0.28 4.77 3.08 -0.82 0.17 114.38 123.22 1e6p h ARG 120 Ca 0.16 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1e6p h ARG 120 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1e6p h ARG 120 CO 0.04 0.97 0.08 0.00 -1.07 0.00 0.00 179.97 179.99 1e6p h ALA 121 N 1.09 0.37 -0.46 0.04 0.00 -1.13 0.23 119.26 119.38 1e6p h ALA 121 Ca 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1e6p h ALA 121 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1e6p h ALA 121 CO 0.03 0.01 0.24 -0.22 0.00 0.00 0.00 179.25 179.30 1e6p h LYS 122 N 0.29 0.66 -0.17 0.00 3.64 -1.11 -0.15 116.57 119.72 1e6p h LYS 122 Ca 0.09 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1e6p h LYS 122 Cb 0.26 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1e6p h LYS 122 CO -0.00 0.55 0.05 0.35 -2.27 0.00 0.00 179.45 178.13 1e6p h PHE 123 N 0.61 0.27 -0.68 1.91 3.57 -0.83 -1.69 116.94 120.09 1e6p h PHE 123 Ca 0.16 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1e6p h PHE 123 Cb 0.09 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1e6p h PHE 123 CO -0.01 0.37 0.45 0.00 -2.23 0.00 0.00 178.31 176.89 1e6p h ALA 124 N 0.87 0.87 -0.58 2.41 0.00 -0.37 -1.83 119.26 120.63 1e6p h ALA 124 Ca 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1e6p h ALA 124 Cb 0.23 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1e6p h ALA 124 CO -0.00 0.28 0.18 1.96 0.00 0.00 0.00 179.25 181.67 1e6p h GLN 125 N 0.91 0.88 -0.38 0.00 4.20 -0.93 -2.34 115.11 117.45 1e6p h GLN 125 Ca 0.25 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1e6p h GLN 125 Cb -0.09 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 1e6p h GLN 125 CO -0.06 0.76 -0.08 0.66 -0.67 0.00 0.00 178.83 179.44 1e6p h SER 126 N 0.85 0.62 -0.17 1.46 4.64 -0.64 -0.50 113.55 119.82 1e6p h SER 126 Ca 0.19 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 1e6p h SER 126 Cb 0.25 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1e6p h SER 126 CO -0.01 0.74 0.07 0.00 -0.87 0.00 0.00 176.83 176.76 1e6p h VAL 128 N 0.12 1.24 -0.39 0.00 2.07 -1.25 -0.48 116.25 117.56 1e6p h VAL 128 Ca 0.06 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1e6p h VAL 128 Cb 0.19 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1e6p h VAL 128 CO -0.00 0.35 0.11 -0.09 0.02 0.00 0.00 177.57 177.96 1e6p h ARG 129 N 0.47 0.61 -0.36 1.57 2.43 -0.75 -1.48 114.38 116.88 1e6p h ARG 129 Ca 0.08 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1e6p h ARG 129 Cb 0.54 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1e6p h ARG 129 CO 0.03 0.62 0.14 0.82 -1.51 0.00 0.00 179.97 180.07 1e6p h ILE 130 N 0.48 1.19 -0.31 1.20 1.08 -0.97 0.56 117.51 120.74 1e6p h ILE 130 Ca 0.12 -0.59 0.05 0.00 -0.39 0.00 0.00 64.86 64.05 1e6p h ILE 130 Cb 0.27 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 34.89 1e6p h ILE 130 CO -0.00 0.21 0.03 -0.03 -0.69 0.00 0.00 178.15 177.66 1e6p h MET 131 N 0.43 0.12 -0.24 2.37 4.05 -0.87 -1.81 114.93 118.98 1e6p h MET 131 Ca 0.12 -0.01 -0.16 0.00 -0.28 0.00 0.00 59.70 59.37 1e6p h MET 131 Cb 0.19 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1e6p h MET 131 CO -0.01 0.08 -0.47 0.87 0.23 0.00 0.00 176.91 177.61 1e6p h LYS 132 N 0.13 0.75 -0.99 0.39 1.79 -1.14 -0.31 116.57 117.18 1e6p h LYS 132 Ca 0.15 -0.48 0.03 0.00 -2.18 0.00 0.00 60.65 58.17 1e6p h LYS 132 Cb 0.19 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.84 1e6p h LYS 132 CO -0.23 1.10 0.65 0.22 -1.08 0.00 0.00 179.45 180.11 1e6p h ASP 133 N 0.48 1.09 0.12 0.86 3.58 -0.65 -3.05 116.42 118.84 1e6p h ASP 133 Ca 0.01 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1e6p h ASP 133 Cb 1.07 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.87 1e6p h ASP 133 CO 0.10 0.75 -1.15 -1.22 -2.88 0.00 0.00 179.24 174.84 1e6p n TYR 134 N -4.43 0.05 -0.26 0.28 4.02 -0.70 -5.00 117.16 111.11 1e6p n TYR 134 Ca 0.13 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 1e6p n TYR 134 Cb 0.08 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1e6p n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1e6p n GLY 135 N 1.43 1.02 3.84 2.72 0.00 -0.59 -4.78 105.19 108.83 1e6p n GLY 135 Ca 0.02 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1e6p n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e6p s PHE 136 N -2.00 3.02 -1.44 1.61 0.08 -0.23 -4.94 117.98 114.09 1e6p s PHE 136 Ca 0.00 1.06 0.13 0.00 0.12 0.00 0.00 56.93 58.24 1e6p s PHE 136 Cb 0.00 -3.14 0.18 0.00 -0.57 0.00 0.00 43.02 39.49 1e6p s PHE 136 CO 0.00 -1.57 1.03 -0.25 -0.10 0.00 0.00 175.22 174.33 1e6p n ASP 137 N -3.27 2.39 0.00 1.36 8.00 0.44 -4.69 116.55 120.78 1e6p n ASP 137 Ca 0.07 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1e6p n ASP 137 Cb 0.57 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1e6p n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e6p n GLY 138 N 0.71 0.37 3.35 0.44 0.00 -1.26 -2.78 105.19 106.02 1e6p n GLY 138 Ca 0.09 -0.95 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 1e6p n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e6p s VAL 139 N -2.00 2.63 -0.11 1.61 1.01 -0.00 -2.42 120.40 121.11 1e6p s VAL 139 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.16 1e6p s VAL 139 Cb 0.00 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1e6p s VAL 139 CO 0.00 0.56 -0.19 -0.62 0.00 0.00 0.00 175.10 174.85 1e6p s ASP 140 N -0.09 2.76 -0.22 3.32 2.15 -0.08 -1.35 116.67 123.16 1e6p s ASP 140 Ca -0.04 -0.51 -0.07 0.00 0.43 0.00 0.00 52.55 52.36 1e6p s ASP 140 Cb -0.14 -1.26 -0.03 0.00 -0.30 0.00 0.00 42.92 41.19 1e6p s ASP 140 CO 0.04 0.07 0.06 -0.63 -0.17 0.00 0.00 175.17 174.54 1e6p s ILE 141 N 0.75 4.43 -0.60 4.11 -1.09 -0.21 -0.62 121.20 127.97 1e6p s ILE 141 Ca -0.10 -0.14 0.05 0.00 -2.23 0.00 0.00 60.65 58.22 1e6p s ILE 141 Cb -0.16 -3.04 0.33 0.00 -1.58 0.00 0.00 42.46 38.01 1e6p s ILE 141 CO 0.01 0.38 0.94 0.47 -1.23 0.00 0.00 174.94 175.51 1e6p n ASP 142 N 4.42 4.45 -4.64 3.58 9.92 0.91 -2.17 116.55 133.03 1e6p n ASP 142 Ca -0.16 -3.65 -0.42 0.00 -0.53 0.00 0.00 54.79 50.03 1e6p n ASP 142 Cb 0.52 -0.59 -0.05 0.00 -0.64 0.00 0.00 41.12 40.36 1e6p n ASP 142 CO 0.00 0.00 0.00 0.86 0.13 0.00 0.00 177.20 178.19 1e6p s TRP 143 N -3.34 3.28 -0.81 1.24 -0.11 -1.26 -0.39 118.94 117.55 1e6p s TRP 143 Ca 0.47 1.05 -0.01 0.00 1.22 0.00 0.00 56.10 58.83 1e6p s TRP 143 Cb 0.26 -3.07 0.20 0.00 -1.50 0.00 0.00 33.47 29.35 1e6p s TRP 143 CO -0.12 -0.43 0.67 -0.65 -4.62 0.00 0.00 176.95 171.80 1e6p s GLN 144 N 2.85 3.02 0.02 5.86 -0.21 -1.26 -4.16 119.66 125.78 1e6p s GLN 144 Ca 0.34 -3.12 -0.17 0.00 0.02 0.00 0.00 55.36 52.42 1e6p s GLN 144 Cb -0.15 -3.85 0.03 0.00 1.00 0.00 0.00 33.01 30.05 1e6p s GLN 144 CO 0.08 -1.25 0.38 0.71 -2.12 0.00 0.00 175.29 173.10 1e6p s TYR 145 N -1.07 -0.24 0.55 0.91 1.51 -1.26 -3.79 117.35 113.95 1e6p s TYR 145 Ca 0.25 0.26 -0.20 0.00 -1.01 0.00 0.00 57.07 56.38 1e6p s TYR 145 Cb -0.10 0.18 -0.05 0.00 -0.11 0.00 0.00 41.96 41.88 1e6p s TYR 145 CO -0.11 -0.51 1.16 -1.25 -1.11 0.00 0.00 175.55 173.73 1e6p s PRO 146 N -2.06 3.25 0.23 -1.71 0.04 -1.26 -4.93 135.00 128.56 1e6p s PRO 146 Ca -0.08 1.71 -0.07 0.00 0.04 0.00 0.00 61.00 62.60 1e6p s PRO 146 Cb -0.02 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 1e6p s PRO 146 CO 0.00 -0.95 0.32 1.14 0.04 0.00 0.00 177.00 177.55 1e6p s GLN 147 N -3.25 1.39 2.26 4.56 -2.07 -1.26 -4.42 119.66 116.87 1e6p s GLN 147 Ca 0.74 -1.43 0.00 0.00 -1.82 0.00 0.00 55.36 52.85 1e6p s GLN 147 Cb -0.27 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.03 1e6p s GLN 147 CO 0.30 -0.53 0.00 0.00 -1.32 0.00 0.00 175.29 173.74 1e6p n ALA 148 N -0.33 0.00 0.29 2.60 0.00 -1.25 -0.24 120.51 121.57 1e6p n ALA 148 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1e6p n ALA 148 Cb 0.64 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.26 1e6p n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e6p n ALA 149 N 9.86 1.40 0.14 0.00 0.00 -1.26 -2.48 120.51 128.17 1e6p n ALA 149 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.48 1e6p n ALA 149 Cb 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 19.45 18.37 1e6p n ALA 149 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1e6p h GLU 150 N 0.00 0.00 -0.41 0.00 5.08 -1.01 -3.38 114.58 114.86 1e6p h GLU 150 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1e6p h GLU 150 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1e6p h GLU 150 CO 0.00 0.22 0.25 0.28 -1.00 0.00 0.00 179.01 178.76 1e6p h VAL 151 N 0.00 1.13 -0.95 3.13 2.07 -1.56 -0.58 116.25 119.48 1e6p h VAL 151 Ca -0.03 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1e6p h VAL 151 Cb 1.23 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 1e6p h VAL 151 CO 0.03 0.13 0.63 0.44 0.02 0.00 0.00 177.57 178.82 1e6p h ASP 152 N 0.54 1.09 -0.36 0.57 3.32 -1.80 0.40 116.42 120.18 1e6p h ASP 152 Ca 0.15 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1e6p h ASP 152 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1e6p h ASP 152 CO -0.03 0.78 0.03 1.23 -1.72 0.00 0.00 179.24 179.53 1e6p h GLY 153 N 1.28 0.67 0.72 2.75 0.00 -1.64 -1.92 103.07 104.92 1e6p h GLY 153 Ca 0.35 -0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.26 1e6p h GLY 153 CO -0.08 0.43 0.20 -2.75 0.00 0.00 0.00 176.54 174.34 1e6p h PHE 154 N 0.45 0.37 -0.20 5.60 3.57 -0.60 0.12 116.94 126.25 1e6p h PHE 154 Ca 0.11 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1e6p h PHE 154 Cb 0.41 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1e6p h PHE 154 CO 0.03 0.18 0.11 0.82 -2.23 0.00 0.00 178.31 177.22 1e6p h ILE 155 N 0.41 1.02 -0.44 1.41 2.04 -0.78 -1.68 117.51 119.49 1e6p h ILE 155 Ca 0.20 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 1e6p h ILE 155 Cb 0.13 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1e6p h ILE 155 CO -0.16 0.04 0.19 0.00 0.00 0.00 0.00 178.15 178.22 1e6p h ALA 156 N 1.09 1.51 -0.40 1.87 0.00 -0.91 -1.39 119.26 121.02 1e6p h ALA 156 Ca 0.08 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1e6p h ALA 156 Cb -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1e6p h ALA 156 CO -0.04 0.39 0.07 0.00 0.00 0.00 0.00 179.25 179.67 1e6p h ALA 157 N 1.59 0.53 -0.82 0.00 0.00 -0.52 -0.81 119.26 119.24 1e6p h ALA 157 Ca 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1e6p h ALA 157 Cb 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1e6p h ALA 157 CO -0.02 0.24 0.38 -0.07 0.00 0.00 0.00 179.25 179.78 1e6p h LEU 158 N 0.51 1.09 -0.70 0.00 3.38 -0.86 -0.15 115.31 118.58 1e6p h LEU 158 Ca 0.12 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1e6p h LEU 158 Cb 0.36 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1e6p h LEU 158 CO 0.01 0.93 0.25 1.56 0.09 0.00 0.00 178.44 181.28 1e6p h GLN 159 N 1.17 1.06 -0.39 1.13 4.20 -1.02 -0.36 115.11 120.90 1e6p h GLN 159 Ca 0.28 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1e6p h GLN 159 Cb 0.14 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1e6p h GLN 159 CO -0.03 0.90 -0.08 1.49 -0.67 0.00 0.00 178.83 180.44 1e6p h GLU 160 N 1.01 0.74 -0.73 1.46 4.57 -0.70 -1.08 114.58 119.85 1e6p h GLU 160 Ca 0.23 -0.27 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1e6p h GLU 160 Cb 0.25 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1e6p h GLU 160 CO -0.01 0.87 0.31 0.82 -1.18 0.00 0.00 179.01 179.82 1e6p h ILE 161 N 0.55 1.24 -0.35 2.32 2.04 -0.80 -1.15 117.51 121.36 1e6p h ILE 161 Ca 0.10 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1e6p h ILE 161 Cb 0.59 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1e6p h ILE 161 CO 0.03 0.30 0.18 -0.09 0.00 0.00 0.00 178.15 178.57 1e6p h ARG 162 N 1.05 0.50 -0.55 2.37 9.65 -0.76 -0.03 114.38 126.60 1e6p h ARG 162 Ca 0.25 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.09 1e6p h ARG 162 Cb 0.17 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 1e6p h ARG 162 CO -0.02 0.44 0.32 1.15 2.80 0.00 0.00 179.97 184.66 1e6p h THR 163 N 0.43 1.04 -0.37 0.20 2.02 -0.68 -1.04 112.91 114.51 1e6p h THR 163 Ca 0.12 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 1e6p h THR 163 Cb 0.10 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 1e6p h THR 163 CO -0.02 0.12 -0.16 -0.07 0.37 0.00 0.00 175.52 175.76 1e6p h LEU 164 N 0.64 0.67 -0.30 2.58 3.38 -0.83 -2.18 115.31 119.26 1e6p h LEU 164 Ca 0.23 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 1e6p h LEU 164 Cb 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1e6p h LEU 164 CO -0.11 0.84 -0.34 -0.07 0.09 0.00 0.00 178.44 178.85 1e6p h LEU 165 N 0.61 0.82 -0.75 1.67 3.38 -0.71 -0.59 115.31 119.74 1e6p h LEU 165 Ca 0.10 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 1e6p h LEU 165 Cb 0.61 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1e6p h LEU 165 CO 0.04 1.14 0.42 0.78 0.09 0.00 0.00 178.44 180.91 1e6p h ASN 166 N 0.52 0.92 -0.33 -0.43 4.21 -1.08 0.15 115.58 119.54 1e6p h ASN 166 Ca 0.04 -0.08 -0.12 0.00 1.21 0.00 0.00 56.30 57.35 1e6p h ASN 166 Cb 0.92 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.87 1e6p h ASN 166 CO 0.08 0.74 -0.24 -0.61 -1.29 0.00 0.00 177.43 176.11 1e6p h GLN 167 N 1.03 0.83 -0.45 0.81 5.75 -1.29 -2.65 115.11 119.13 1e6p h GLN 167 Ca 0.26 -0.35 -0.04 0.00 -0.15 0.00 0.00 58.65 58.38 1e6p h GLN 167 Cb 0.01 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1e6p h GLN 167 CO -0.05 0.98 0.11 0.37 -2.65 0.00 0.00 178.83 177.60 1e6p h GLN 168 N 0.72 0.68 -0.57 1.69 5.75 -0.24 -1.10 115.11 122.03 1e6p h GLN 168 Ca 0.09 -0.12 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1e6p h GLN 168 Cb 0.77 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.18 1e6p h GLN 168 CO 0.06 0.61 0.37 1.15 -2.65 0.00 0.00 178.83 178.37 1e6p h THR 169 N 0.66 1.12 -0.12 2.39 2.02 -0.39 -0.07 112.91 118.53 1e6p h THR 169 Ca 0.15 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1e6p h THR 169 Cb 0.24 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1e6p h THR 169 CO -0.00 0.14 -0.02 0.40 0.37 0.00 0.00 175.52 176.40 1e6p h ILE 170 N 0.75 1.28 -0.93 3.11 2.04 -1.26 0.51 117.51 123.01 1e6p h ILE 170 Ca 0.21 -0.93 0.11 0.00 1.00 0.00 0.00 64.86 65.26 1e6p h ILE 170 Cb -0.06 1.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 1e6p h ILE 170 CO -0.06 0.27 0.56 0.74 0.00 0.00 0.00 178.15 179.66 1e6p h THR 171 N -0.08 0.90 -0.03 -0.27 2.02 -0.93 -1.72 112.91 112.80 1e6p h THR 171 Ca 0.03 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1e6p h THR 171 Cb 0.43 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1e6p h THR 171 CO 0.01 0.16 0.00 0.47 0.37 0.00 0.00 175.52 176.53 1e6p n ASP 172 N -4.68 1.35 -3.03 4.18 8.00 -0.06 -4.93 116.55 117.38 1e6p n ASP 172 Ca 0.17 -1.48 -0.22 0.00 0.71 0.00 0.00 54.79 53.98 1e6p n ASP 172 Cb 0.33 -0.01 0.05 0.00 -0.02 0.00 0.00 41.12 41.46 1e6p n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e6p n GLY 173 N 1.15 -0.45 1.96 0.44 0.00 -0.65 -4.90 105.19 102.73 1e6p n GLY 173 Ca 0.19 0.12 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 1e6p n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e6p n ARG 174 N -4.13 2.91 0.18 1.61 5.12 0.10 -4.63 116.66 117.82 1e6p n ARG 174 Ca -0.07 -2.69 0.17 0.00 -1.93 0.00 0.00 57.85 53.33 1e6p n ARG 174 Cb 0.60 -2.09 0.80 0.00 -1.16 0.00 0.00 32.46 30.61 1e6p n ARG 174 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1e6p h GLN 175 N 1.79 0.00 0.00 5.56 7.50 -1.91 -0.13 115.11 127.91 1e6p h GLN 175 Ca 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.50 1e6p h GLN 175 Cb 2.36 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 29.89 1e6p h GLN 175 CO 0.79 0.00 -0.08 0.00 -1.50 0.00 0.00 178.83 178.04 1e6p h ALA 176 N 1.75 0.96 -1.11 3.87 0.00 -1.97 -3.37 119.26 119.39 1e6p h ALA 176 Ca 0.11 -0.07 -0.40 0.00 0.00 0.00 0.00 54.91 54.54 1e6p h ALA 176 Cb 0.56 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.06 1e6p h ALA 176 CO -0.00 0.10 -0.84 -0.11 0.00 0.00 0.00 179.25 178.39 1e6p n LEU 177 N -3.13 -1.05 -4.65 0.00 7.94 -0.21 -5.09 117.00 110.81 1e6p n LEU 177 Ca 0.03 -4.16 -0.41 0.00 -1.11 0.00 0.00 56.01 50.36 1e6p n LEU 177 Cb 0.50 0.75 0.02 0.00 0.53 0.00 0.00 43.42 45.22 1e6p n LEU 177 CO 0.33 2.08 0.72 -2.65 -1.11 0.00 0.00 177.39 176.76 1e6p n PRO 178 N 1.24 1.53 -1.99 1.96 -0.02 -0.34 -4.91 135.00 132.47 1e6p n PRO 178 Ca 0.16 0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 1e6p n PRO 178 Cb 0.60 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1e6p n PRO 178 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1e6p s TYR 179 N -1.28 2.75 0.35 6.00 2.02 -1.26 -4.99 117.35 120.95 1e6p s TYR 179 Ca 0.64 1.36 0.09 0.00 -0.37 0.00 0.00 57.07 58.79 1e6p s TYR 179 Cb -0.51 -3.75 -0.06 0.00 -0.40 0.00 0.00 41.96 37.23 1e6p s TYR 179 CO 0.56 -2.32 -0.04 -0.65 -1.57 0.00 0.00 175.55 171.53 1e6p s GLN 180 N -2.22 1.93 -0.04 -0.62 -0.21 -1.12 -4.83 119.66 112.54 1e6p s GLN 180 Ca 0.56 -1.90 -0.00 0.00 0.02 0.00 0.00 55.36 54.05 1e6p s GLN 180 Cb -0.40 -1.78 0.03 0.00 1.00 0.00 0.00 33.01 31.86 1e6p s GLN 180 CO 0.52 0.11 -0.00 -1.17 -2.12 0.00 0.00 175.29 172.63 1e6p s LEU 181 N -3.66 0.95 0.22 2.90 2.96 -1.26 -0.82 118.68 119.97 1e6p s LEU 181 Ca 0.34 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 54.20 1e6p s LEU 181 Cb 0.03 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.36 1e6p s LEU 181 CO 0.18 -0.13 0.13 0.42 -1.32 0.00 0.00 176.35 175.63 1e6p s THR 182 N 1.36 0.12 0.05 3.68 -4.23 -0.46 -0.50 115.64 115.66 1e6p s THR 182 Ca -0.05 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1e6p s THR 182 Cb -0.13 -2.53 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 1e6p s THR 182 CO -0.02 0.00 0.01 0.27 -0.54 0.00 0.00 174.62 174.33 1e6p s ILE 183 N -4.02 0.20 -0.23 2.99 -4.36 -1.17 -1.04 121.20 113.56 1e6p s ILE 183 Ca 0.39 -1.61 -0.13 0.00 -0.26 0.00 0.00 60.65 59.03 1e6p s ILE 183 Cb 0.07 -1.36 -0.04 0.00 1.25 0.00 0.00 42.46 42.38 1e6p s ILE 183 CO 0.13 -0.89 0.28 0.00 0.24 0.00 0.00 174.94 174.70 1e6p s ALA 184 N -3.63 3.58 0.23 2.27 0.00 -0.92 -0.68 121.76 122.61 1e6p s ALA 184 Ca 0.04 -0.76 0.08 0.00 0.00 0.00 0.00 51.96 51.32 1e6p s ALA 184 Cb 0.06 -2.50 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1e6p s ALA 184 CO -0.09 -0.33 0.04 0.20 0.00 0.00 0.00 175.76 175.58 1e6p s GLY 185 N 1.19 1.63 0.39 0.00 0.00 0.33 -4.64 107.32 106.22 1e6p s GLY 185 Ca 0.13 -1.52 -0.27 0.00 0.00 0.00 0.00 44.72 43.06 1e6p s GLY 185 CO 0.07 -1.56 1.31 0.00 0.00 0.00 0.00 173.10 172.92 1e6p n ALA 186 N -0.71 1.48 0.03 3.20 0.00 -1.26 -0.78 120.51 122.47 1e6p n ALA 186 Ca -0.08 0.30 0.07 0.00 0.00 0.00 0.00 53.44 53.73 1e6p n ALA 186 Cb 0.58 -2.29 0.14 0.00 0.00 0.00 0.00 19.45 17.88 1e6p n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e6p n GLY 187 N 0.74 1.81 3.02 0.00 0.00 -1.22 -4.39 105.19 105.15 1e6p n GLY 187 Ca 0.05 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1e6p n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e6p s GLY 188 N -1.03 0.39 0.52 -0.02 0.00 -1.26 -4.62 107.32 101.30 1e6p s GLY 188 Ca 0.24 -0.62 0.17 0.00 0.00 0.00 0.00 44.72 44.51 1e6p s GLY 188 CO 0.18 -0.66 2.14 0.00 0.00 0.00 0.00 173.10 174.76 1e6p h ALA 189 N 4.80 2.03 0.32 3.20 0.00 -1.95 -1.76 119.26 125.91 1e6p h ALA 189 Ca -0.33 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1e6p h ALA 189 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1e6p h ALA 189 CO 0.42 -0.06 -0.16 0.74 0.00 0.00 0.00 179.25 180.20 1e6p h PHE 190 N 0.00 -0.40 -0.04 0.00 0.04 -1.94 -0.25 116.94 114.35 1e6p h PHE 190 Ca 0.02 -0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.58 1e6p h PHE 190 Cb 0.09 0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 1e6p h PHE 190 CO 0.00 -0.17 -0.83 0.74 -0.60 0.00 0.00 178.31 177.46 1e6p h PHE 191 N -0.57 0.53 -0.51 -0.55 0.04 -1.98 -3.19 116.94 110.72 1e6p h PHE 191 Ca -0.04 -0.26 0.02 0.00 2.80 0.00 0.00 57.97 60.49 1e6p h PHE 191 Cb 0.42 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1e6p h PHE 191 CO -0.02 1.05 0.34 1.25 -0.60 0.00 0.00 178.31 180.32 1e6p h LEU 192 N 0.23 0.53 -2.37 1.54 5.85 -1.23 -2.14 115.31 117.73 1e6p h LEU 192 Ca -0.05 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1e6p h LEU 192 Cb 1.43 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 1e6p h LEU 192 CO 0.14 0.37 0.20 0.77 -0.34 0.00 0.00 178.44 179.58 1e6p h SER 193 N 0.62 0.00 -0.89 1.25 4.64 -1.02 -0.31 113.55 117.83 1e6p h SER 193 Ca 0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1e6p h SER 193 Cb 0.03 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.08 1e6p h SER 193 CO -0.05 0.00 0.51 0.03 -0.87 0.00 0.00 176.83 176.45 1e6p h ARG 194 N 0.00 1.23 0.00 4.77 3.08 -1.55 -3.33 114.38 118.58 1e6p h ARG 194 Ca 0.03 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1e6p h ARG 194 Cb 0.42 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1e6p h ARG 194 CO -0.00 0.89 0.00 2.48 -1.07 0.00 0.00 179.97 182.27 1e6p n TYR 195 N -4.36 0.00 -0.29 3.04 0.18 -0.93 -3.94 117.16 110.86 1e6p n TYR 195 Ca 0.09 -0.12 0.12 0.00 1.88 0.00 0.00 57.90 59.88 1e6p n TYR 195 Cb 0.08 -0.01 0.28 0.00 -0.38 0.00 0.00 39.34 39.31 1e6p n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1e6p h TYR 196 N 0.00 0.39 -0.06 -3.48 3.20 -1.18 -1.77 116.97 114.06 1e6p h TYR 196 Ca 0.00 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1e6p h TYR 196 Cb 0.38 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 1e6p h TYR 196 CO 0.00 -0.18 0.08 0.66 -1.64 0.00 0.00 178.16 177.09 1e6p h SER 197 N 0.24 0.00 -0.33 -2.11 4.64 -1.87 -2.27 113.55 111.86 1e6p h SER 197 Ca 0.54 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.73 1e6p h SER 197 Cb 1.07 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.08 1e6p h SER 197 CO -0.62 0.00 -0.04 0.29 -0.87 0.00 0.00 176.83 175.58 1e6p n LYS 198 N -3.67 2.12 -0.34 4.77 5.02 -0.67 -4.77 118.16 120.63 1e6p n LYS 198 Ca -0.01 -3.07 0.06 0.00 -2.02 0.00 0.00 58.31 53.27 1e6p n LYS 198 Cb 0.18 -1.82 0.22 0.00 -0.02 0.00 0.00 35.03 33.59 1e6p n LYS 198 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1e6p h LEU 199 N 1.18 0.83 -1.00 -0.35 3.38 -1.42 -1.89 115.31 116.03 1e6p h LEU 199 Ca 0.16 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1e6p h LEU 199 Cb 1.60 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.21 1e6p h LEU 199 CO 0.34 0.44 0.27 0.00 0.09 0.00 0.00 178.44 179.58 1e6p h ALA 200 N 1.52 1.21 -0.04 1.53 0.00 -1.86 0.16 119.26 121.78 1e6p h ALA 200 Ca 0.47 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1e6p h ALA 200 Cb 0.49 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1e6p h ALA 200 CO -0.27 0.58 -0.66 1.96 0.00 0.00 0.00 179.25 180.86 1e6p h GLN 201 N 0.97 0.17 -0.30 0.00 4.20 -1.77 -1.86 115.11 116.52 1e6p h GLN 201 Ca 0.23 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.65 1e6p h GLN 201 Cb 0.18 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.99 1e6p h GLN 201 CO -0.02 0.76 -0.43 0.82 -0.67 0.00 0.00 178.83 179.30 1e6p h ILE 202 N 0.12 1.29 0.00 2.54 2.04 -0.72 -3.29 117.51 119.49 1e6p h ILE 202 Ca -0.01 -1.61 -0.11 0.00 1.00 0.00 0.00 64.86 64.12 1e6p h ILE 202 Cb 1.18 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 1e6p h ILE 202 CO 0.10 0.52 -0.54 0.58 0.00 0.00 0.00 178.15 178.82 1e6p h VAL 203 N 0.59 0.94 -0.74 1.67 2.07 -0.94 -3.36 116.25 116.48 1e6p h VAL 203 Ca 0.03 -2.27 0.16 0.00 0.82 0.00 0.00 66.70 65.44 1e6p h VAL 203 Cb 1.03 2.43 -0.11 0.00 -1.52 0.00 0.00 31.29 33.11 1e6p h VAL 203 CO 0.10 0.53 0.19 0.00 0.02 0.00 0.00 177.57 178.40 1e6p h ALA 204 N 1.46 0.96 -0.00 1.67 0.00 -1.40 -1.33 119.26 120.62 1e6p h ALA 204 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1e6p h ALA 204 Cb 1.38 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1e6p h ALA 204 CO 0.07 -0.33 -0.00 -0.35 0.00 0.00 0.00 179.25 178.64 1e6p n PRO 205 N -5.15 0.99 -3.83 0.00 -0.04 -1.26 -4.89 135.00 120.83 1e6p n PRO 205 Ca 0.14 -0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 1e6p n PRO 205 Cb 0.46 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 1e6p n PRO 205 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1e6p s LEU 206 N -2.06 4.33 0.06 1.53 1.43 -0.50 -4.79 118.68 118.68 1e6p s LEU 206 Ca 0.45 0.38 -0.10 0.00 -1.03 0.00 0.00 54.13 53.84 1e6p s LEU 206 Cb 0.22 -3.08 -0.29 0.00 0.03 0.00 0.00 46.19 43.07 1e6p s LEU 206 CO 0.38 0.13 1.10 0.44 0.23 0.00 0.00 176.35 178.63 1e6p h ASP 207 N 3.00 0.67 -5.01 2.29 3.32 -1.08 -3.48 116.42 116.13 1e6p h ASP 207 Ca -0.45 -0.68 -0.10 0.00 0.02 0.00 0.00 57.03 55.82 1e6p h ASP 207 Cb 1.16 -0.21 -0.19 0.00 0.22 0.00 0.00 39.33 40.31 1e6p h ASP 207 CO 0.75 1.52 -0.15 -0.31 -1.72 0.00 0.00 179.24 179.32 1e6p s TYR 208 N -2.75 -0.27 -0.22 4.55 2.02 -1.25 -4.65 117.35 114.78 1e6p s TYR 208 Ca -0.07 0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.99 1e6p s TYR 208 Cb 0.06 0.18 0.02 0.00 -0.40 0.00 0.00 41.96 41.82 1e6p s TYR 208 CO 0.91 -0.48 -0.11 -1.50 -1.57 0.00 0.00 175.55 172.80 1e6p s ILE 209 N -1.71 2.63 -0.48 2.71 2.07 0.22 -3.02 121.20 123.61 1e6p s ILE 209 Ca -0.10 -0.93 -0.19 0.00 -1.41 0.00 0.00 60.65 58.02 1e6p s ILE 209 Cb -0.03 -2.24 0.05 0.00 0.13 0.00 0.00 42.46 40.37 1e6p s ILE 209 CO 0.03 0.35 0.60 0.20 -1.91 0.00 0.00 174.94 174.21 1e6p s ASN 210 N 1.33 6.23 0.03 4.50 0.01 0.15 -1.29 114.94 125.90 1e6p s ASN 210 Ca 0.02 -0.81 -0.30 0.00 -0.71 0.00 0.00 52.86 51.06 1e6p s ASN 210 Cb -0.15 -2.28 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 1e6p s ASN 210 CO -0.07 -0.83 1.20 -0.76 -1.51 0.00 0.00 177.10 175.12 1e6p s LEU 211 N 2.56 4.35 -1.43 0.60 1.43 -0.08 -0.51 118.68 125.60 1e6p s LEU 211 Ca 0.15 1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 55.12 1e6p s LEU 211 Cb -0.18 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.52 1e6p s LEU 211 CO 0.13 -0.49 2.38 0.23 0.23 0.00 0.00 176.35 178.83 1e6p n MET 212 N 4.22 3.71 -1.61 1.70 2.81 0.04 -1.21 117.12 126.78 1e6p n MET 212 Ca 0.09 -2.93 -0.41 0.00 -1.81 0.00 0.00 57.70 52.64 1e6p n MET 212 Cb 0.46 -2.90 -0.01 0.00 -0.71 0.00 0.00 33.22 30.06 1e6p n MET 212 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1e6p n THR 213 N 3.41 3.88 -3.84 2.03 -2.24 -1.26 -3.43 114.28 112.82 1e6p n THR 213 Ca 0.59 -2.96 -0.06 0.00 -2.27 0.00 0.00 64.05 59.35 1e6p n THR 213 Cb 0.30 -2.58 0.02 0.00 -2.10 0.00 0.00 70.33 65.97 1e6p n THR 213 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1e6p s TYR 214 N 2.54 0.08 -1.58 4.78 -0.85 -1.26 -4.66 117.35 116.40 1e6p s TYR 214 Ca 0.55 -0.62 0.00 0.00 -0.52 0.00 0.00 57.07 56.49 1e6p s TYR 214 Cb 0.15 0.77 0.00 0.00 0.38 0.00 0.00 41.96 43.26 1e6p s TYR 214 CO -0.07 -1.26 0.00 -0.25 -1.52 0.00 0.00 175.55 172.45 1e6p n ASP 215 N -1.27 -5.06 -0.39 -0.18 8.00 -1.11 -4.84 116.55 111.69 1e6p n ASP 215 Ca -0.06 0.12 0.13 0.00 0.71 0.00 0.00 54.79 55.69 1e6p n ASP 215 Cb 0.60 -4.13 0.55 0.00 -0.02 0.00 0.00 41.12 38.12 1e6p n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1e6p n LEU 216 N -2.32 1.20 -3.74 0.64 4.77 -0.47 -4.81 117.00 112.27 1e6p n LEU 216 Ca -0.19 -0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 55.25 1e6p n LEU 216 Cb 0.63 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 1e6p n LEU 216 CO 0.24 0.22 0.03 0.00 -1.33 0.00 0.00 177.39 176.56 1e6p s ALA 217 N -1.94 -0.59 0.00 -1.18 0.00 -1.26 -4.84 121.76 111.94 1e6p s ALA 217 Ca 0.37 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1e6p s ALA 217 Cb 0.20 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.88 1e6p s ALA 217 CO 0.31 -0.56 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1e6p n GLY 218 N -0.08 1.21 0.34 0.00 0.00 -1.26 -4.72 105.19 100.69 1e6p n GLY 218 Ca -0.16 -0.98 0.18 0.00 0.00 0.00 0.00 46.02 45.07 1e6p n GLY 218 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1e6p h PRO 219 N 0.00 0.00 0.00 1.61 0.11 -1.88 -0.58 132.00 131.26 1e6p h PRO 219 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1e6p h PRO 219 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1e6p h PRO 219 CO 0.00 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.12 1e6p n TRP 220 N -3.37 0.00 -4.19 0.65 2.14 -1.26 -4.30 117.44 107.10 1e6p n TRP 220 Ca 0.01 0.00 -0.31 0.00 2.07 0.00 0.00 57.50 59.26 1e6p n TRP 220 Cb 0.35 -0.31 -0.08 0.00 -0.81 0.00 0.00 31.31 30.45 1e6p n TRP 220 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1e6p s GLU 221 N -2.63 2.69 0.45 -2.67 0.41 -0.23 -5.04 118.70 111.69 1e6p s GLU 221 Ca 0.18 -0.72 0.25 0.00 -0.41 0.00 0.00 54.97 54.28 1e6p s GLU 221 Cb 0.14 -2.62 0.94 0.00 -1.78 0.00 0.00 34.13 30.81 1e6p s GLU 221 CO 0.33 0.58 1.83 1.57 -0.49 0.00 0.00 175.26 179.08 1e6p h LYS 222 N 3.84 0.00 -5.59 1.61 2.10 -1.84 -3.44 116.57 113.25 1e6p h LYS 222 Ca -0.48 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.50 1e6p h LYS 222 Cb 1.17 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 32.23 1e6p h LYS 222 CO 0.59 0.19 -0.78 0.08 -2.00 0.00 0.00 179.45 177.54 1e6p s VAL 223 N -3.62 2.94 0.52 0.07 1.01 -1.26 -4.16 120.40 115.91 1e6p s VAL 223 Ca 0.01 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 1e6p s VAL 223 Cb 0.10 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 1e6p s VAL 223 CO 0.63 0.54 1.23 0.42 0.00 0.00 0.00 175.10 177.92 1e6p s THR 224 N 0.07 2.70 0.17 3.92 -4.23 -0.18 -4.82 115.64 113.28 1e6p s THR 224 Ca -0.06 0.50 -0.24 0.00 -1.18 0.00 0.00 61.69 60.70 1e6p s THR 224 Cb -0.15 -3.24 0.06 0.00 1.34 0.00 0.00 72.50 70.51 1e6p s THR 224 CO 0.05 -0.04 0.92 0.21 -0.54 0.00 0.00 174.62 175.22 1e6p s ASN 225 N -1.33 -0.19 0.18 3.99 2.47 -1.26 -1.83 114.94 116.97 1e6p s ASN 225 Ca 0.70 -0.43 -0.30 0.00 0.42 0.00 0.00 52.86 53.25 1e6p s ASN 225 Cb -0.32 0.53 -0.08 0.00 -1.45 0.00 0.00 41.25 39.93 1e6p s ASN 225 CO 0.37 -0.97 1.15 -1.00 -3.72 0.00 0.00 177.10 172.93 1e6p s HIS 226 N -3.39 3.50 -0.87 0.43 3.76 -1.26 -4.75 115.29 112.70 1e6p s HIS 226 Ca 0.12 1.50 0.27 0.00 -0.15 0.00 0.00 55.06 56.80 1e6p s HIS 226 Cb -0.02 -3.36 0.92 0.00 1.11 0.00 0.00 32.58 31.22 1e6p s HIS 226 CO 0.03 -0.94 1.75 0.00 -0.85 0.00 0.00 174.74 174.73 1e6p n GLN 227 N 2.47 0.12 -2.70 1.40 10.64 -1.26 -4.19 117.38 123.86 1e6p n GLN 227 Ca 0.04 0.08 -0.07 0.00 -1.83 0.00 0.00 57.00 55.22 1e6p n GLN 227 Cb 0.45 -1.62 0.07 0.00 -0.86 0.00 0.00 30.24 28.28 1e6p n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1e6p n ALA 228 N -1.63 2.66 -1.75 2.61 0.00 -1.26 -1.37 120.51 119.77 1e6p n ALA 228 Ca 0.06 -2.40 -0.42 0.00 0.00 0.00 0.00 53.44 50.68 1e6p n ALA 228 Cb 0.38 -0.94 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 1e6p n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e6p n ALA 229 N -0.40 2.36 -0.01 0.00 0.00 -1.26 -4.72 120.51 116.48 1e6p n ALA 229 Ca 0.03 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1e6p n ALA 229 Cb 0.83 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 1e6p n ALA 229 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1e6p h LEU 230 N 4.22 -0.05 -9.44 0.00 5.85 -1.49 0.89 115.31 115.29 1e6p h LEU 230 Ca -0.48 -0.57 -0.59 0.00 0.84 0.00 0.00 57.88 57.08 1e6p h LEU 230 Cb 1.23 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.14 1e6p h LEU 230 CO 0.75 0.58 -0.64 -0.36 -0.34 0.00 0.00 178.44 178.42 1e6p s PHE 231 N -3.57 2.32 0.43 1.25 0.08 -1.24 -1.66 117.98 115.60 1e6p s PHE 231 Ca -0.16 -0.64 -0.08 0.00 0.12 0.00 0.00 56.93 56.17 1e6p s PHE 231 Cb 0.00 -1.46 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 1e6p s PHE 231 CO 0.63 0.43 0.77 0.20 -0.10 0.00 0.00 175.22 177.14 1e6p s GLY 232 N -3.60 1.74 -0.22 4.36 0.00 -0.31 -4.02 107.32 105.27 1e6p s GLY 232 Ca 0.33 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.71 1e6p s GLY 232 CO 0.16 -0.18 -0.15 -0.35 0.00 0.00 0.00 173.10 172.57 1e6p s ASP 233 N -3.59 3.73 0.64 1.64 -1.08 -1.26 -0.03 116.67 116.72 1e6p s ASP 233 Ca 0.49 -0.94 0.36 0.00 -0.52 0.00 0.00 52.55 51.94 1e6p s ASP 233 Cb -0.10 -1.52 2.03 0.00 -1.46 0.00 0.00 42.92 41.87 1e6p s ASP 233 CO 0.38 -0.08 2.21 0.00 0.52 0.00 0.00 175.17 178.20 1e6p h ALA 234 N 7.88 1.31 0.00 3.66 0.00 -1.98 0.99 119.26 131.13 1e6p h ALA 234 Ca -0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1e6p h ALA 234 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1e6p h ALA 234 CO 0.57 -0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1e6p h ALA 235 N 1.82 1.00 -2.04 0.00 0.00 -2.05 -3.46 119.26 114.53 1e6p h ALA 235 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.47 1e6p h ALA 235 Cb 0.23 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.11 1e6p h ALA 235 CO -0.00 0.00 0.21 0.20 0.00 0.00 0.00 179.25 179.66 1e6p s GLY 236 N -3.88 1.73 0.69 0.00 0.00 0.34 -4.98 107.32 101.22 1e6p s GLY 236 Ca 0.08 -1.15 -0.15 0.00 0.00 0.00 0.00 44.72 43.49 1e6p s GLY 236 CO 0.60 -0.68 1.17 2.56 0.00 0.00 0.00 173.10 176.75 1e6p s PRO 237 N -5.27 2.49 0.30 2.90 0.04 -1.26 -4.96 135.00 129.23 1e6p s PRO 237 Ca 0.63 1.63 0.10 0.00 0.04 0.00 0.00 61.00 63.40 1e6p s PRO 237 Cb -0.09 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 1e6p s PRO 237 CO 0.45 -1.54 -0.14 0.95 0.04 0.00 0.00 177.00 176.76 1e6p s THR 238 N -2.07 2.23 0.13 1.26 -4.23 -1.26 -4.70 115.64 106.99 1e6p s THR 238 Ca 0.72 -2.28 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 1e6p s THR 238 Cb -0.26 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 1e6p s THR 238 CO 0.42 -0.32 -0.10 -0.36 -0.54 0.00 0.00 174.62 173.71 1e6p s PHE 239 N -2.64 1.20 0.23 3.99 0.40 0.52 -4.84 117.98 116.84 1e6p s PHE 239 Ca 0.30 -0.73 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 1e6p s PHE 239 Cb -0.01 -0.63 -0.09 0.00 0.51 0.00 0.00 43.02 42.80 1e6p s PHE 239 CO 0.15 0.05 1.33 -0.47 0.70 0.00 0.00 175.22 176.98 1e6p s TYR 240 N -3.03 3.19 -0.68 0.36 6.14 -1.26 -0.39 117.35 121.68 1e6p s TYR 240 Ca 0.13 1.23 -0.21 0.00 0.64 0.00 0.00 57.07 58.86 1e6p s TYR 240 Cb 0.01 -3.65 0.09 0.00 0.42 0.00 0.00 41.96 38.83 1e6p s TYR 240 CO 0.00 -1.99 0.89 1.21 0.64 0.00 0.00 175.55 176.30 1e6p s ASN 241 N 0.18 6.25 0.59 4.32 3.84 -1.26 -4.88 114.94 123.98 1e6p s ASN 241 Ca 0.56 -1.33 0.39 0.00 0.21 0.00 0.00 52.86 52.69 1e6p s ASN 241 Cb -0.38 -2.37 2.06 0.00 -0.55 0.00 0.00 41.25 40.01 1e6p s ASN 241 CO 0.41 -1.26 2.20 0.00 -2.79 0.00 0.00 177.10 175.67 1e6p h ALA 242 N 9.29 1.00 0.00 1.71 0.00 -1.93 -2.55 119.26 126.79 1e6p h ALA 242 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1e6p h ALA 242 Cb 1.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1e6p h ALA 242 CO 1.13 0.00 -0.01 -0.07 0.00 0.00 0.00 179.25 180.31 1e6p h LEU 243 N 0.00 0.00 -0.40 0.00 3.38 -1.91 -0.80 115.31 115.58 1e6p h LEU 243 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1e6p h LEU 243 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1e6p h LEU 243 CO 0.00 0.01 0.00 -2.11 0.09 0.00 0.00 178.44 176.43 1e6p n ARG 244 N -3.11 0.08 -0.06 1.13 1.85 -0.96 -1.82 116.66 113.77 1e6p n ARG 244 Ca -0.01 0.39 0.09 0.00 -1.00 0.00 0.00 57.85 57.32 1e6p n ARG 244 Cb 0.22 -1.68 0.11 0.00 -1.05 0.00 0.00 32.46 30.06 1e6p n ARG 244 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1e6p n GLU 245 N -1.83 1.71 -2.43 2.89 -0.58 -0.31 -4.99 120.64 115.11 1e6p n GLU 245 Ca 0.02 -1.71 -0.36 0.00 -0.42 0.00 0.00 57.16 54.69 1e6p n GLU 245 Cb 0.14 -1.35 -0.03 0.00 -0.57 0.00 0.00 31.44 29.64 1e6p n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1e6p s ALA 246 N -1.36 2.98 -1.23 0.62 0.00 -0.76 -4.91 121.76 117.10 1e6p s ALA 246 Ca 0.24 0.77 -0.21 0.00 0.00 0.00 0.00 51.96 52.76 1e6p s ALA 246 Cb 0.15 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 1e6p s ALA 246 CO 0.22 -0.42 1.86 -1.71 0.00 0.00 0.00 175.76 175.72 1e6p n ASN 247 N -0.48 3.78 -0.07 0.00 5.15 -1.26 -4.60 115.26 117.78 1e6p n ASN 247 Ca 0.07 -2.78 -0.04 0.00 -0.60 0.00 0.00 54.58 51.23 1e6p n ASN 247 Cb 0.50 -1.74 -0.16 0.00 -0.53 0.00 0.00 39.78 37.85 1e6p n ASN 247 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1e6p n LEU 248 N 12.04 0.00 -0.24 1.20 4.77 -1.26 -4.87 117.00 128.65 1e6p n LEU 248 Ca 0.47 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.42 1e6p n LEU 248 Cb 0.46 0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.90 1e6p n LEU 248 CO 0.72 0.35 -0.03 0.61 -1.33 0.00 0.00 177.39 177.71 1e6p n GLY 249 N 1.67 0.43 3.94 -0.72 0.00 -1.26 -5.05 105.19 104.20 1e6p n GLY 249 Ca -0.24 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1e6p n GLY 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1e6p s TRP 250 N -2.11 3.49 0.86 1.61 0.51 -1.26 -5.10 118.94 116.95 1e6p s TRP 250 Ca 0.00 0.37 -0.12 0.00 -2.12 0.00 0.00 56.10 54.23 1e6p s TRP 250 Cb 0.00 -1.90 0.11 0.00 -0.81 0.00 0.00 33.47 30.87 1e6p s TRP 250 CO 0.00 0.17 1.14 -1.54 -0.51 0.00 0.00 176.95 176.22 1e6p s SER 251 N -3.81 3.97 0.22 2.95 1.04 -1.26 -4.77 113.70 112.04 1e6p s SER 251 Ca 0.40 0.96 -0.07 0.00 0.48 0.00 0.00 55.95 57.72 1e6p s SER 251 Cb -0.10 -1.55 0.30 0.00 0.10 0.00 0.00 66.02 64.77 1e6p s SER 251 CO 0.34 -2.26 1.81 -0.25 0.98 0.00 0.00 173.24 173.86 1e6p h TRP 252 N -1.30 0.76 -0.60 5.02 7.01 -1.99 -0.07 115.95 124.79 1e6p h TRP 252 Ca -0.49 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.50 1e6p h TRP 252 Cb 1.32 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 28.12 1e6p h TRP 252 CO 0.33 0.35 0.21 0.93 -2.79 0.00 0.00 178.44 177.46 1e6p h GLU 253 N 0.74 0.92 -0.35 2.65 4.39 -1.99 -0.07 114.58 120.88 1e6p h GLU 253 Ca 0.34 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1e6p h GLU 253 Cb 0.24 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1e6p h GLU 253 CO -0.20 0.81 0.14 0.93 -1.16 0.00 0.00 179.01 179.52 1e6p h GLU 254 N 0.85 0.53 -0.61 2.33 5.08 -1.74 -0.59 114.58 120.43 1e6p h GLU 254 Ca 0.20 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1e6p h GLU 254 Cb 0.25 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1e6p h GLU 254 CO -0.01 0.53 0.29 -0.07 -1.00 0.00 0.00 179.01 178.74 1e6p h LEU 255 N 0.42 0.80 -0.63 1.33 3.38 -0.75 -1.79 115.31 118.08 1e6p h LEU 255 Ca 0.12 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1e6p h LEU 255 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1e6p h LEU 255 CO -0.01 0.71 0.12 0.74 0.09 0.00 0.00 178.44 180.10 1e6p h THR 256 N 0.83 1.26 -0.22 0.22 2.02 -0.80 0.19 112.91 116.42 1e6p h THR 256 Ca 0.21 -0.98 -0.13 0.00 0.77 0.00 0.00 66.41 66.28 1e6p h THR 256 Cb 0.13 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1e6p h THR 256 CO -0.03 0.37 -0.41 -0.09 0.37 0.00 0.00 175.52 175.73 1e6p h ARG 257 N 0.94 0.51 0.14 6.66 2.43 -0.97 -3.25 114.38 120.83 1e6p h ARG 257 Ca 0.19 -0.26 -0.28 0.00 -0.81 0.00 0.00 59.98 58.82 1e6p h ARG 257 Cb 0.40 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1e6p h ARG 257 CO 0.01 0.83 -1.27 0.00 -1.51 0.00 0.00 179.97 178.03 1e6p h ALA 258 N 1.14 0.07 -2.59 2.80 0.00 -1.17 -2.08 119.26 117.42 1e6p h ALA 258 Ca 0.04 -0.89 -0.61 0.00 0.00 0.00 0.00 54.91 53.45 1e6p h ALA 258 Cb 0.90 0.03 -0.42 0.00 0.00 0.00 0.00 17.79 18.30 1e6p h ALA 258 CO 0.08 0.95 -0.64 1.19 0.00 0.00 0.00 179.25 180.82 1e6p n PHE 259 N -3.55 2.90 -1.70 0.00 3.72 0.04 -4.26 117.46 114.62 1e6p n PHE 259 Ca -0.09 -4.13 -0.40 0.00 -0.05 0.00 0.00 57.45 52.77 1e6p n PHE 259 Cb 1.03 -0.52 0.02 0.00 -0.94 0.00 0.00 39.48 39.07 1e6p n PHE 259 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1e6p n PRO 260 N 1.52 1.77 -3.67 -1.08 -0.04 -1.24 -4.75 135.00 127.51 1e6p n PRO 260 Ca 0.25 0.64 -0.11 0.00 -0.04 0.00 0.00 63.50 64.24 1e6p n PRO 260 Cb 0.40 -2.38 -0.09 0.00 -0.04 0.00 0.00 33.50 31.39 1e6p n PRO 260 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1e6p s SER 261 N -0.66 -0.68 0.75 3.54 0.15 -1.26 -4.20 113.70 111.34 1e6p s SER 261 Ca 0.64 1.20 -0.12 0.00 0.70 0.00 0.00 55.95 58.36 1e6p s SER 261 Cb -0.49 1.13 0.05 0.00 -1.71 0.00 0.00 66.02 65.00 1e6p s SER 261 CO 0.56 -0.21 1.12 -2.16 1.20 0.00 0.00 173.24 173.74 1e6p s PRO 262 N 1.01 2.22 0.26 5.44 0.04 -1.26 -4.98 135.00 137.73 1e6p s PRO 262 Ca -0.06 1.36 0.02 0.00 0.04 0.00 0.00 61.00 62.36 1e6p s PRO 262 Cb -0.05 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 1e6p s PRO 262 CO -0.09 -1.70 0.14 -0.59 0.04 0.00 0.00 177.00 174.80 1e6p s PHE 263 N -2.59 1.45 -0.28 0.56 -0.71 0.47 -4.81 117.98 112.08 1e6p s PHE 263 Ca 0.65 -1.34 -0.20 0.00 -1.04 0.00 0.00 56.93 55.00 1e6p s PHE 263 Cb -0.20 -0.76 -0.02 0.00 -1.21 0.00 0.00 43.02 40.83 1e6p s PHE 263 CO 0.51 -0.53 0.62 -1.12 -1.34 0.00 0.00 175.22 173.36 1e6p s SER 264 N -3.29 6.53 -0.83 1.98 0.01 -1.26 -0.35 113.70 116.49 1e6p s SER 264 Ca 0.38 0.58 -0.25 0.00 1.31 0.00 0.00 55.95 57.96 1e6p s SER 264 Cb 0.06 -2.33 0.02 0.00 0.21 0.00 0.00 66.02 63.98 1e6p s SER 264 CO 0.15 -0.41 1.51 -0.22 0.41 0.00 0.00 173.24 174.69 1e6p s LEU 265 N 2.53 3.29 0.30 2.44 2.96 -1.26 -4.72 118.68 124.22 1e6p s LEU 265 Ca 0.25 -0.68 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1e6p s LEU 265 Cb -0.15 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.92 1e6p s LEU 265 CO 0.10 -1.93 0.08 0.42 -1.32 0.00 0.00 176.35 173.70 1e6p s THR 266 N 6.58 0.82 0.13 3.68 -4.23 -1.26 -4.71 115.64 116.65 1e6p s THR 266 Ca 0.48 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.83 1e6p s THR 266 Cb -0.06 -2.69 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 1e6p s THR 266 CO 0.06 0.00 1.68 0.58 -0.54 0.00 0.00 174.62 176.40 1e6p h VAL 267 N 2.23 1.19 -0.94 2.29 2.07 -0.88 -2.56 116.25 119.65 1e6p h VAL 267 Ca -0.39 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 66.56 1e6p h VAL 267 Cb 1.25 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1e6p h VAL 267 CO 0.64 0.22 0.62 -0.78 0.02 0.00 0.00 177.57 178.29 1e6p h ASP 268 N 0.49 1.04 -0.33 0.57 3.58 -1.53 -1.72 116.42 118.51 1e6p h ASP 268 Ca 0.13 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1e6p h ASP 268 Cb 0.19 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1e6p h ASP 268 CO -0.01 0.72 0.20 0.00 -2.88 0.00 0.00 179.24 177.27 1e6p h ALA 269 N 1.44 0.43 -0.46 -0.78 0.00 -1.73 0.12 119.26 118.28 1e6p h ALA 269 Ca 0.37 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1e6p h ALA 269 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1e6p h ALA 269 CO -0.11 -0.08 0.18 0.00 0.00 0.00 0.00 179.25 179.24 1e6p h ALA 270 N 1.09 0.59 -0.40 0.00 0.00 -1.05 -0.41 119.26 119.08 1e6p h ALA 270 Ca 0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1e6p h ALA 270 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1e6p h ALA 270 CO -0.02 0.21 0.14 0.28 0.00 0.00 0.00 179.25 179.86 1e6p h VAL 271 N 0.60 1.20 -0.14 0.00 2.07 -1.11 -2.18 116.25 116.69 1e6p h VAL 271 Ca 0.15 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 1e6p h VAL 271 Cb 0.20 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1e6p h VAL 271 CO -0.01 0.23 -0.30 1.56 0.02 0.00 0.00 177.57 179.07 1e6p h GLN 272 N 0.50 0.27 -0.54 1.57 1.08 -0.83 -1.76 115.11 115.40 1e6p h GLN 272 Ca 0.13 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 1e6p h GLN 272 Cb 0.22 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.61 1e6p h GLN 272 CO -0.01 0.56 0.07 1.96 -0.95 0.00 0.00 178.83 180.45 1e6p h GLN 273 N 0.24 0.87 -0.37 1.46 4.20 -0.82 -0.72 115.11 119.96 1e6p h GLN 273 Ca 0.03 -0.21 -0.11 0.00 0.06 0.00 0.00 58.65 58.42 1e6p h GLN 273 Cb 0.66 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 1e6p h GLN 273 CO 0.05 0.82 -0.21 0.45 -0.67 0.00 0.00 178.83 179.28 1e6p h HIS 274 N 0.82 0.93 0.00 2.96 3.86 -0.96 -3.09 115.15 119.67 1e6p h HIS 274 Ca 0.17 -0.24 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1e6p h HIS 274 Cb 0.40 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 1e6p h HIS 274 CO 0.02 1.00 -0.00 -0.07 0.86 0.00 0.00 177.93 179.74 1e6p h LEU 275 N 0.60 0.00 -1.72 2.43 3.38 -0.86 -2.72 115.31 116.42 1e6p h LEU 275 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1e6p h LEU 275 Cb 0.77 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1e6p h LEU 275 CO 0.06 0.00 -0.17 0.24 0.09 0.00 0.00 178.44 178.66 1e6p h MET 276 N 0.00 0.00 -6.19 1.13 2.86 -1.05 -3.43 114.93 108.24 1e6p h MET 276 Ca -0.00 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.09 1e6p h MET 276 Cb 0.46 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 1e6p h MET 276 CO 0.00 0.17 0.15 -1.64 1.06 0.00 0.00 176.91 176.65 1e6p s MET 277 N -4.20 4.47 0.33 1.72 -1.94 -1.03 -3.68 119.30 114.97 1e6p s MET 277 Ca -0.03 1.02 -0.29 0.00 -1.71 0.00 0.00 55.69 54.68 1e6p s MET 277 Cb 0.13 -3.41 -0.11 0.00 2.01 0.00 0.00 34.83 33.46 1e6p s MET 277 CO 0.62 0.15 1.41 -2.00 -0.01 0.00 0.00 175.02 175.20 1e6p s GLU 278 N 0.43 4.24 0.00 2.03 2.12 -1.26 -3.11 118.70 123.15 1e6p s GLU 278 Ca 0.39 2.37 0.00 0.00 0.36 0.00 0.00 54.97 58.10 1e6p s GLU 278 Cb -0.19 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1e6p s GLU 278 CO 0.21 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1e6p n GLY 279 N 1.07 0.72 3.26 -1.50 0.00 -1.26 -4.61 105.19 102.86 1e6p n GLY 279 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1e6p n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e6p s VAL 280 N -2.35 4.10 0.32 1.61 1.01 -1.18 -4.77 120.40 119.14 1e6p s VAL 280 Ca 0.00 -1.44 -0.27 0.00 0.00 0.00 0.00 61.98 60.28 1e6p s VAL 280 Cb 0.00 -3.52 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 1e6p s VAL 280 CO 0.00 -0.49 0.98 -2.16 0.00 0.00 0.00 175.10 173.42 1e6p s PRO 281 N 1.40 4.56 0.35 2.72 0.04 -1.26 -4.79 135.00 138.02 1e6p s PRO 281 Ca 0.03 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.53 1e6p s PRO 281 Cb -0.23 -2.87 0.64 0.00 0.04 0.00 0.00 34.50 32.08 1e6p s PRO 281 CO 0.02 0.23 2.00 0.66 0.04 0.00 0.00 177.00 179.95 1e6p h SER 282 N 3.26 0.71 0.09 6.66 4.64 -1.90 -2.30 113.55 124.71 1e6p h SER 282 Ca -0.47 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1e6p h SER 282 Cb 1.20 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1e6p h SER 282 CO 0.65 0.53 0.00 0.00 -0.87 0.00 0.00 176.83 177.14 1e6p h ALA 283 N 1.60 1.00 0.00 5.18 0.00 -1.85 -0.80 119.26 124.39 1e6p h ALA 283 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1e6p h ALA 283 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1e6p h ALA 283 CO -0.05 0.00 -0.81 1.63 0.00 0.00 0.00 179.25 180.02 1e6p n LYS 284 N -2.49 0.02 -2.99 0.00 5.02 -0.87 -3.36 118.16 113.48 1e6p n LYS 284 Ca -0.01 -0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.87 1e6p n LYS 284 Cb 0.07 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 1e6p n LYS 284 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1e6p s ILE 285 N -3.01 4.98 -0.11 -0.18 1.01 -0.31 -0.61 121.20 122.97 1e6p s ILE 285 Ca 0.09 1.50 0.02 0.00 0.00 0.00 0.00 60.65 62.26 1e6p s ILE 285 Cb 0.17 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1e6p s ILE 285 CO 0.80 0.16 -0.17 -0.69 0.00 0.00 0.00 174.94 175.04 1e6p s VAL 286 N 1.36 2.70 -0.16 2.92 1.01 -0.41 -0.16 120.40 127.66 1e6p s VAL 286 Ca 0.37 -0.80 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 1e6p s VAL 286 Cb -0.17 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1e6p s VAL 286 CO 0.16 0.54 0.80 -0.32 0.00 0.00 0.00 175.10 176.28 1e6p s MET 287 N 0.23 4.30 0.30 2.72 1.75 -0.72 -0.90 119.30 126.98 1e6p s MET 287 Ca -0.11 0.97 -0.12 0.00 -1.25 0.00 0.00 55.69 55.17 1e6p s MET 287 Cb -0.16 -3.56 -0.08 0.00 2.84 0.00 0.00 34.83 33.87 1e6p s MET 287 CO 0.06 -0.28 0.68 0.20 -0.65 0.00 0.00 175.02 175.02 1e6p s GLY 288 N 1.13 2.26 0.03 2.11 0.00 -0.35 -0.69 107.32 111.81 1e6p s GLY 288 Ca 0.37 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 45.00 1e6p s GLY 288 CO 0.13 0.08 -0.05 -1.34 0.00 0.00 0.00 173.10 171.92 1e6p s VAL 289 N -1.98 0.26 -0.01 1.40 -7.23 0.48 -4.22 120.40 109.10 1e6p s VAL 289 Ca 0.51 -0.89 -0.16 0.00 -1.81 0.00 0.00 61.98 59.63 1e6p s VAL 289 Cb -0.11 -0.37 -0.06 0.00 0.56 0.00 0.00 36.38 36.41 1e6p s VAL 289 CO 0.20 -0.41 0.45 -2.16 -0.31 0.00 0.00 175.10 172.87 1e6p s PRO 290 N -1.38 4.06 -0.33 4.82 0.04 -1.26 -2.74 135.00 138.21 1e6p s PRO 290 Ca -0.13 0.48 0.10 0.00 0.04 0.00 0.00 61.00 61.49 1e6p s PRO 290 Cb -0.09 -3.27 0.74 0.00 0.04 0.00 0.00 34.50 31.92 1e6p s PRO 290 CO -0.00 0.57 1.81 1.19 0.04 0.00 0.00 177.00 180.61 1e6p n PHE 291 N 2.17 2.48 -3.93 0.56 3.01 -0.49 -4.53 117.46 116.73 1e6p n PHE 291 Ca -0.12 -1.25 -0.09 0.00 1.01 0.00 0.00 57.45 57.01 1e6p n PHE 291 Cb 0.52 -0.70 -0.08 0.00 -0.01 0.00 0.00 39.48 39.21 1e6p n PHE 291 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1e6p s TYR 292 N -3.02 0.30 0.39 1.38 1.13 -1.26 -0.96 117.35 115.31 1e6p s TYR 292 Ca 0.55 -0.74 0.08 0.00 -1.41 0.00 0.00 57.07 55.55 1e6p s TYR 292 Cb 0.44 -0.14 -0.08 0.00 -1.10 0.00 0.00 41.96 41.09 1e6p s TYR 292 CO 0.13 -0.54 -0.02 0.20 -2.51 0.00 0.00 175.55 172.81 1e6p s GLY 293 N -2.90 2.41 -0.03 5.49 0.00 0.42 -4.50 107.32 108.20 1e6p s GLY 293 Ca 0.08 -2.24 0.06 0.00 0.00 0.00 0.00 44.72 42.63 1e6p s GLY 293 CO -0.08 -2.07 -0.23 0.50 0.00 0.00 0.00 173.10 171.22 1e6p s ARG 294 N -3.69 2.07 0.08 2.90 0.52 -0.20 -1.88 118.95 118.74 1e6p s ARG 294 Ca 0.34 -0.82 0.08 0.00 -0.52 0.00 0.00 55.73 54.81 1e6p s ARG 294 Cb 0.08 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.63 1e6p s ARG 294 CO 0.17 0.43 -0.17 0.00 0.02 0.00 0.00 175.30 175.75 1e6p s ALA 295 N -0.34 2.69 0.06 2.13 0.00 -0.11 -1.17 121.76 125.02 1e6p s ALA 295 Ca 0.03 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.79 1e6p s ALA 295 Cb -0.11 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1e6p s ALA 295 CO 0.01 0.59 -0.15 -0.06 0.00 0.00 0.00 175.76 176.15 1e6p s PHE 296 N -1.05 1.30 0.38 0.00 0.40 0.19 -4.63 117.98 114.56 1e6p s PHE 296 Ca 0.17 -0.42 0.08 0.00 -0.60 0.00 0.00 56.93 56.16 1e6p s PHE 296 Cb -0.11 -0.74 -0.07 0.00 0.51 0.00 0.00 43.02 42.61 1e6p s PHE 296 CO 0.08 0.07 -0.02 -1.59 0.70 0.00 0.00 175.22 174.46 1e6p s LYS 297 N -1.57 1.94 -0.94 0.44 -2.85 -1.26 -1.76 119.74 113.74 1e6p s LYS 297 Ca 0.00 -1.99 -0.02 0.00 -1.00 0.00 0.00 55.97 52.97 1e6p s LYS 297 Cb -0.09 -1.72 0.00 0.00 -2.06 0.00 0.00 37.83 33.96 1e6p s LYS 297 CO 0.02 0.04 0.23 0.41 0.10 0.00 0.00 175.35 176.15 1e6p n GLY 298 N -0.92 -0.05 3.94 0.59 0.00 -0.73 -1.35 105.19 106.67 1e6p n GLY 298 Ca -0.05 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1e6p n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e6p s VAL 299 N -2.79 4.78 0.10 1.61 -7.23 -0.85 -4.02 120.40 111.99 1e6p s VAL 299 Ca 0.11 -0.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1e6p s VAL 299 Cb -0.05 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.09 1e6p s VAL 299 CO 0.14 -0.54 0.25 -0.44 -0.31 0.00 0.00 175.10 174.20 1e6p s SER 300 N -4.09 6.36 0.92 4.85 0.01 -1.26 -4.72 113.70 115.77 1e6p s SER 300 Ca 0.43 0.27 -0.11 0.00 1.31 0.00 0.00 55.95 57.86 1e6p s SER 300 Cb -0.10 -1.96 0.17 0.00 0.21 0.00 0.00 66.02 64.35 1e6p s SER 300 CO 0.38 0.12 1.06 0.61 0.41 0.00 0.00 173.24 175.82 1e6p n GLY 301 N 0.01 -0.91 0.00 3.44 0.00 -1.26 -3.40 105.19 103.07 1e6p n GLY 301 Ca -0.05 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1e6p n GLY 301 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e6p n GLY 302 N -2.17 3.32 2.24 -0.02 0.00 -1.26 -4.79 105.19 102.51 1e6p n GLY 302 Ca 0.14 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 1e6p n GLY 302 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1e6p n ASN 303 N 0.00 4.05 -2.44 1.61 2.85 -1.26 -4.95 115.26 115.12 1e6p n ASN 303 Ca 0.00 -3.30 -0.19 0.00 -0.11 0.00 0.00 54.58 50.98 1e6p n ASN 303 Cb 0.00 -0.38 -0.01 0.00 1.24 0.00 0.00 39.78 40.63 1e6p n ASN 303 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1e6p n GLY 304 N -0.67 -0.50 2.00 8.20 0.00 -1.26 -1.24 105.19 111.72 1e6p n GLY 304 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1e6p n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e6p n GLY 305 N -0.98 1.25 3.75 -0.02 0.00 -1.22 -4.57 105.19 103.41 1e6p n GLY 305 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1e6p n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1e6p s GLN 306 N -0.33 4.69 -1.36 1.61 -0.21 -0.37 -3.95 119.66 119.74 1e6p s GLN 306 Ca 0.00 1.68 -0.05 0.00 0.02 0.00 0.00 55.36 57.01 1e6p s GLN 306 Cb 0.00 -3.25 0.02 0.00 1.00 0.00 0.00 33.01 30.79 1e6p s GLN 306 CO 0.00 0.26 0.86 0.66 -2.12 0.00 0.00 175.29 174.95 1e6p n TYR 307 N 1.67 -2.14 -4.40 0.91 4.01 -0.76 -4.72 117.16 111.73 1e6p n TYR 307 Ca -0.00 0.89 -0.24 0.00 -0.16 0.00 0.00 57.90 58.38 1e6p n TYR 307 Cb 0.46 -4.43 -0.09 0.00 -0.31 0.00 0.00 39.34 34.97 1e6p n TYR 307 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1e6p s SER 308 N -3.99 4.00 0.65 7.72 0.15 -1.25 -4.76 113.70 116.21 1e6p s SER 308 Ca 0.23 -0.94 -0.12 0.00 0.70 0.00 0.00 55.95 55.82 1e6p s SER 308 Cb -0.11 -0.50 -0.01 0.00 -1.71 0.00 0.00 66.02 63.68 1e6p s SER 308 CO 0.80 -0.07 1.05 -0.94 1.20 0.00 0.00 173.24 175.29 1e6p s SER 309 N -3.61 5.63 0.23 5.45 1.04 -1.26 -1.01 113.70 120.17 1e6p s SER 309 Ca 0.32 1.64 -0.10 0.00 0.48 0.00 0.00 55.95 58.29 1e6p s SER 309 Cb -0.03 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 1e6p s SER 309 CO 0.18 -1.27 0.38 -1.38 0.98 0.00 0.00 173.24 172.13 1e6p s HIS 310 N -2.89 0.58 -0.31 5.02 -3.43 -1.26 -4.26 115.29 108.73 1e6p s HIS 310 Ca 0.59 -0.90 0.08 0.00 -0.80 0.00 0.00 55.06 54.03 1e6p s HIS 310 Cb -0.14 -0.01 0.46 0.00 -1.43 0.00 0.00 32.58 31.45 1e6p s HIS 310 CO 0.49 -0.90 1.17 -1.13 -2.00 0.00 0.00 174.74 172.38 1e6p n SER 311 N -0.35 4.71 -4.72 7.38 3.41 -0.46 -4.99 113.62 118.60 1e6p n SER 311 Ca -0.01 -3.66 -0.37 0.00 -0.26 0.00 0.00 58.87 54.58 1e6p n SER 311 Cb 0.63 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.14 1e6p n SER 311 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1e6p s THR 312 N -4.70 5.28 0.27 6.66 2.01 -1.26 -4.82 115.64 119.08 1e6p s THR 312 Ca 0.49 0.62 -0.30 0.00 0.31 0.00 0.00 61.69 62.81 1e6p s THR 312 Cb 0.40 -3.67 -0.11 0.00 0.01 0.00 0.00 72.50 69.13 1e6p s THR 312 CO -0.00 0.36 1.63 -2.84 -0.69 0.00 0.00 174.62 173.08 1e6p s PRO 313 N 0.60 4.12 0.00 4.92 0.02 -1.26 -4.83 135.00 138.57 1e6p s PRO 313 Ca 0.18 2.59 0.19 0.00 0.02 0.00 0.00 61.00 63.98 1e6p s PRO 313 Cb -0.13 -3.04 -0.14 0.00 0.02 0.00 0.00 34.50 31.21 1e6p s PRO 313 CO 0.05 -0.66 0.88 0.41 -0.33 0.00 0.00 177.00 177.35 1e6p n GLY 314 N 2.60 -0.54 3.92 0.52 0.00 -1.26 -4.77 105.19 105.66 1e6p n GLY 314 Ca 0.10 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 1e6p n GLY 314 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1e6p s GLU 315 N -2.64 3.11 -0.04 1.61 1.03 -1.26 -4.49 118.70 116.02 1e6p s GLU 315 Ca 0.10 -0.06 0.05 0.00 0.03 0.00 0.00 54.97 55.09 1e6p s GLU 315 Cb 0.15 -2.36 -0.01 0.00 -0.80 0.00 0.00 34.13 31.11 1e6p s GLU 315 CO 0.70 -0.48 -0.18 -0.51 -1.33 0.00 0.00 175.26 173.47 1e6p s ASP 316 N -4.23 2.18 0.87 0.83 1.01 -1.26 -4.00 116.67 112.06 1e6p s ASP 316 Ca 0.51 -0.35 -0.12 0.00 0.71 0.00 0.00 52.55 53.30 1e6p s ASP 316 Cb -0.10 -0.51 0.11 0.00 1.01 0.00 0.00 42.92 43.42 1e6p s ASP 316 CO 0.43 0.17 1.12 -2.16 0.21 0.00 0.00 175.17 174.95 1e6p s PRO 317 N -0.09 1.52 -0.15 8.23 0.04 -1.26 -5.04 135.00 138.25 1e6p s PRO 317 Ca -0.01 0.44 -0.36 0.00 0.04 0.00 0.00 61.00 61.11 1e6p s PRO 317 Cb -0.10 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1e6p s PRO 317 CO 0.01 -1.97 1.86 0.98 0.04 0.00 0.00 177.00 177.93 1e6p n TYR 318 N -3.63 2.24 1.72 0.56 9.36 -1.26 -4.82 117.16 121.33 1e6p n TYR 318 Ca 0.07 0.15 0.10 0.00 3.32 0.00 0.00 57.90 61.54 1e6p n TYR 318 Cb 0.58 -2.61 0.61 0.00 -0.63 0.00 0.00 39.34 37.29 1e6p n TYR 318 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1e6p n PRO 319 N 6.37 0.86 -4.48 2.98 -0.04 -1.26 -4.90 135.00 134.53 1e6p n PRO 319 Ca 0.24 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.46 1e6p n PRO 319 Cb 0.25 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 1e6p n PRO 319 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1e6p s SER 320 N -1.78 2.54 0.00 3.54 0.15 -1.26 -5.05 113.70 111.84 1e6p s SER 320 Ca 0.31 -1.58 0.09 0.00 0.70 0.00 0.00 55.95 55.46 1e6p s SER 320 Cb 0.14 0.34 0.14 0.00 -1.71 0.00 0.00 66.02 64.94 1e6p s SER 320 CO 0.24 -0.84 0.96 0.35 1.20 0.00 0.00 173.24 175.15 1e6p n THR 321 N -0.82 0.43 -3.19 6.45 -2.24 -1.26 -4.96 114.28 108.69 1e6p n THR 321 Ca -0.04 -0.71 -0.41 0.00 -2.27 0.00 0.00 64.05 60.62 1e6p n THR 321 Cb 0.65 0.89 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 1e6p n THR 321 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1e6p s ASP 322 N -0.85 6.43 -0.55 3.42 1.47 -1.26 -5.01 116.67 120.33 1e6p s ASP 322 Ca 0.14 0.38 -0.13 0.00 1.18 0.00 0.00 52.55 54.12 1e6p s ASP 322 Cb 0.08 -2.30 0.14 0.00 -0.34 0.00 0.00 42.92 40.50 1e6p s ASP 322 CO 0.12 -0.39 0.47 -0.31 0.68 0.00 0.00 175.17 175.73 1e6p s TYR 323 N 2.43 3.37 -2.77 2.11 2.02 -1.26 -4.85 117.35 118.40 1e6p s TYR 323 Ca 0.22 -1.61 0.26 0.00 -0.37 0.00 0.00 57.07 55.57 1e6p s TYR 323 Cb -0.15 -3.68 0.55 0.00 -0.40 0.00 0.00 41.96 38.28 1e6p s TYR 323 CO 0.11 -1.00 1.46 -2.67 -1.57 0.00 0.00 175.55 171.88 1e6p n TRP 324 N 4.96 0.02 -2.71 2.71 4.27 -1.26 -4.78 117.44 120.64 1e6p n TRP 324 Ca -0.09 -0.01 -0.42 0.00 -3.89 0.00 0.00 57.50 53.09 1e6p n TRP 324 Cb 0.41 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.32 1e6p n TRP 324 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1e6p s LEU 325 N -1.98 3.86 0.08 5.67 2.96 -1.26 -4.95 118.68 123.06 1e6p s LEU 325 Ca 0.32 -0.85 -0.35 0.00 -0.22 0.00 0.00 54.13 53.03 1e6p s LEU 325 Cb 0.20 -2.49 -0.14 0.00 0.50 0.00 0.00 46.19 44.27 1e6p s LEU 325 CO 0.31 -1.59 1.57 0.52 -1.32 0.00 0.00 176.35 175.84 1e6p n VAL 326 N 6.15 0.10 -0.43 1.68 0.31 -1.26 -1.83 118.33 123.05 1e6p n VAL 326 Ca 0.03 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1e6p n VAL 326 Cb 0.47 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 1e6p n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e6p n GLY 327 N 3.38 1.75 3.44 2.92 0.00 -1.26 -4.98 105.19 110.44 1e6p n GLY 327 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1e6p n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e6p h GLU 329 N 7.91 0.00 -0.67 0.00 5.08 -1.94 -2.74 114.58 122.23 1e6p h GLU 329 Ca 0.22 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1e6p h GLU 329 Cb 0.95 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1e6p h GLU 329 CO 1.14 0.26 0.24 1.49 -1.00 0.00 0.00 179.01 181.14 1e6p h GLU 330 N 0.00 1.00 -0.54 2.33 4.81 -1.98 -2.20 114.58 118.00 1e6p h GLU 330 Ca -0.00 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1e6p h GLU 330 Cb 0.80 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1e6p h GLU 330 CO 0.03 0.83 0.25 0.00 -0.73 0.00 0.00 179.01 179.40 1e6p h VAL 332 N 0.76 1.29 -0.79 0.00 2.07 -1.42 0.17 116.25 118.33 1e6p h VAL 332 Ca 0.19 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.62 1e6p h VAL 332 Cb 0.09 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1e6p h VAL 332 CO -0.02 0.31 0.31 0.03 0.02 0.00 0.00 177.57 178.22 1e6p h ARG 333 N 0.09 1.19 -0.09 1.57 3.08 -1.03 -2.47 114.38 116.73 1e6p h ARG 333 Ca 0.05 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1e6p h ARG 333 Cb 0.50 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1e6p h ARG 333 CO 0.02 0.97 0.00 -0.25 -1.07 0.00 0.00 179.97 179.64 1e6p n ASP 334 N -4.28 1.67 -3.77 7.04 8.00 -0.12 -4.96 116.55 120.12 1e6p n ASP 334 Ca 0.07 -1.61 -0.27 0.00 0.71 0.00 0.00 54.79 53.68 1e6p n ASP 334 Cb 0.19 -0.05 0.05 0.00 -0.02 0.00 0.00 41.12 41.29 1e6p n ASP 334 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1e6p n LYS 335 N 0.31 -6.58 -3.24 -1.24 5.02 0.45 -4.99 118.16 107.88 1e6p n LYS 335 Ca 0.18 0.70 0.01 0.00 -2.02 0.00 0.00 58.31 57.18 1e6p n LYS 335 Cb 0.36 -5.66 -0.03 0.00 -0.02 0.00 0.00 35.03 29.68 1e6p n LYS 335 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1e6p s ASP 336 N -3.37 -1.05 0.00 4.39 -1.08 -0.36 -4.62 116.67 110.58 1e6p s ASP 336 Ca 0.60 0.82 0.18 0.00 -0.52 0.00 0.00 52.55 53.63 1e6p s ASP 336 Cb -0.29 1.97 0.92 0.00 -1.46 0.00 0.00 42.92 44.07 1e6p s ASP 336 CO 0.79 -0.26 1.61 -0.81 0.52 0.00 0.00 175.17 177.02 1e6p n PRO 337 N 5.42 1.21 0.00 4.34 -0.04 -1.26 -3.86 135.00 140.81 1e6p n PRO 337 Ca -0.03 -0.32 0.13 0.00 -0.04 0.00 0.00 63.50 63.24 1e6p n PRO 337 Cb 0.51 -1.30 0.32 0.00 -0.04 0.00 0.00 33.50 32.99 1e6p n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1e6p n ARG 338 N -0.45 1.20 -3.78 0.54 1.74 -1.26 -4.56 116.66 110.09 1e6p n ARG 338 Ca 0.14 -0.80 -0.13 0.00 -0.77 0.00 0.00 57.85 56.29 1e6p n ARG 338 Cb 0.14 -1.48 -0.10 0.00 -1.02 0.00 0.00 32.46 29.99 1e6p n ARG 338 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1e6p s ILE 339 N -2.35 0.02 -0.10 0.55 2.07 -1.25 -0.93 121.20 119.21 1e6p s ILE 339 Ca 0.27 -0.19 -0.16 0.00 -1.41 0.00 0.00 60.65 59.15 1e6p s ILE 339 Cb 0.19 -0.46 0.04 0.00 0.13 0.00 0.00 42.46 42.37 1e6p s ILE 339 CO 0.47 -0.11 0.41 0.00 -1.91 0.00 0.00 174.94 173.81 1e6p s ALA 340 N -0.38 -1.04 0.70 1.50 0.00 -0.79 -4.77 121.76 116.99 1e6p s ALA 340 Ca -0.05 0.93 -0.14 0.00 0.00 0.00 0.00 51.96 52.70 1e6p s ALA 340 Cb -0.03 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1e6p s ALA 340 CO 0.01 -0.24 1.13 -1.54 0.00 0.00 0.00 175.76 175.13 1e6p s SER 341 N -0.41 4.70 0.32 0.00 1.04 -1.26 -0.44 113.70 117.65 1e6p s SER 341 Ca -0.05 2.08 -0.00 0.00 0.48 0.00 0.00 55.95 58.45 1e6p s SER 341 Cb -0.03 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 64.05 1e6p s SER 341 CO 0.03 -1.91 1.98 0.22 0.98 0.00 0.00 173.24 174.54 1e6p h TYR 342 N -0.28 0.95 -0.36 5.02 3.20 -0.83 -0.53 116.97 124.14 1e6p h TYR 342 Ca -0.46 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.51 1e6p h TYR 342 Cb 1.26 -0.32 -0.08 0.00 1.54 0.00 0.00 36.73 39.13 1e6p h TYR 342 CO 0.53 0.59 -0.17 -0.09 -1.64 0.00 0.00 178.16 177.38 1e6p h ARG 343 N 1.02 -0.10 -0.42 1.82 2.43 -1.54 0.17 114.38 117.75 1e6p h ARG 343 Ca 0.28 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.39 1e6p h ARG 343 Cb -0.09 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1e6p h ARG 343 CO -0.07 -0.07 -0.00 0.37 -1.51 0.00 0.00 179.97 178.70 1e6p h GLN 344 N -0.11 0.75 -0.59 0.20 5.75 -1.66 -2.42 115.11 117.02 1e6p h GLN 344 Ca 0.18 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 1e6p h GLN 344 Cb 0.38 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.84 1e6p h GLN 344 CO -0.43 0.82 0.20 -0.07 -2.65 0.00 0.00 178.83 176.71 1e6p h LEU 345 N 0.58 0.81 -0.66 -2.39 3.38 -0.53 -0.30 115.31 116.21 1e6p h LEU 345 Ca 0.12 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1e6p h LEU 345 Cb 0.49 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1e6p h LEU 345 CO 0.02 0.76 -0.03 -0.08 0.09 0.00 0.00 178.44 179.20 1e6p h GLU 346 N 0.86 1.02 -0.49 1.13 4.81 -0.59 -1.64 114.58 119.68 1e6p h GLU 346 Ca 0.20 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1e6p h GLU 346 Cb 0.22 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1e6p h GLU 346 CO -0.01 1.01 0.14 1.96 -0.73 0.00 0.00 179.01 181.38 1e6p h GLN 347 N 0.93 0.77 -0.45 1.92 4.20 -0.88 -2.13 115.11 119.46 1e6p h GLN 347 Ca 0.16 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.73 1e6p h GLN 347 Cb 0.57 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1e6p h GLN 347 CO 0.03 0.74 0.30 0.52 -0.67 0.00 0.00 178.83 179.75 1e6p h MET 348 N 0.67 0.45 0.00 1.46 2.86 -0.76 0.44 114.93 120.05 1e6p h MET 348 Ca 0.16 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1e6p h MET 348 Cb 0.30 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1e6p h MET 348 CO -0.00 0.30 -0.30 -0.07 1.06 0.00 0.00 176.91 177.90 1e6p h LEU 349 N 0.47 0.00 -1.93 1.22 3.38 -0.69 -2.81 115.31 114.95 1e6p h LEU 349 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1e6p h LEU 349 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1e6p h LEU 349 CO -0.05 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.78 1e6p n GLN 350 N -3.41 2.28 -0.26 1.13 1.13 0.01 -4.34 117.38 113.92 1e6p n GLN 350 Ca 0.00 -1.91 0.11 0.00 -1.94 0.00 0.00 57.00 53.26 1e6p n GLN 350 Cb 0.49 -1.48 0.25 0.00 0.11 0.00 0.00 30.24 29.61 1e6p n GLN 350 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1e6p n GLY 351 N 1.39 2.15 3.66 1.08 0.00 -0.40 -4.99 105.19 108.08 1e6p n GLY 351 Ca 0.17 -0.70 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 1e6p n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1e6p n ASN 352 N 1.39 -5.42 -0.69 1.61 4.05 -1.26 -4.90 115.26 110.05 1e6p n ASN 352 Ca 0.20 -0.98 0.08 0.00 0.45 0.00 0.00 54.58 54.33 1e6p n ASN 352 Cb 0.58 -3.37 0.09 0.00 1.23 0.00 0.00 39.78 38.30 1e6p n ASN 352 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1e6p n TYR 353 N -4.05 0.10 0.00 1.20 4.01 -1.26 -4.98 117.16 112.19 1e6p n TYR 353 Ca -0.10 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1e6p n TYR 353 Cb 0.59 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 1e6p n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1e6p n GLY 354 N 0.91 1.01 3.86 2.72 0.00 -1.26 -5.00 105.19 107.43 1e6p n GLY 354 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1e6p n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e6p s TYR 355 N -2.00 3.50 -0.13 1.61 2.02 -1.26 -4.29 117.35 116.80 1e6p s TYR 355 Ca 0.00 0.93 0.02 0.00 -0.37 0.00 0.00 57.07 57.66 1e6p s TYR 355 Cb 0.00 -2.29 0.00 0.00 -0.40 0.00 0.00 41.96 39.27 1e6p s TYR 355 CO 0.00 0.35 -0.21 -1.14 -1.57 0.00 0.00 175.55 172.98 1e6p s GLN 356 N -2.44 3.09 -0.24 -0.62 0.74 -0.22 -4.95 119.66 115.03 1e6p s GLN 356 Ca 0.43 -0.83 -0.22 0.00 0.05 0.00 0.00 55.36 54.79 1e6p s GLN 356 Cb -0.13 -2.43 -0.02 0.00 1.10 0.00 0.00 33.01 31.53 1e6p s GLN 356 CO 0.20 0.08 0.68 0.50 -0.55 0.00 0.00 175.29 176.21 1e6p s ARG 357 N 0.60 4.15 0.41 1.67 3.52 -1.26 -1.57 118.95 126.47 1e6p s ARG 357 Ca -0.12 0.67 0.07 0.00 -0.13 0.00 0.00 55.73 56.22 1e6p s ARG 357 Cb -0.16 -3.64 -0.06 0.00 -1.56 0.00 0.00 34.95 29.53 1e6p s ARG 357 CO 0.03 -0.41 0.11 -0.51 -0.81 0.00 0.00 175.30 173.71 1e6p s LEU 358 N 2.49 3.01 -0.01 -0.88 1.43 0.27 -4.98 118.68 120.02 1e6p s LEU 358 Ca 0.29 -1.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1e6p s LEU 358 Cb -0.16 -1.22 0.01 0.00 0.03 0.00 0.00 46.19 44.86 1e6p s LEU 358 CO 0.09 -0.51 -0.01 0.86 0.23 0.00 0.00 176.35 177.00 1e6p s TRP 359 N -2.65 0.20 -0.32 0.29 -0.11 -1.26 -1.74 118.94 113.35 1e6p s TRP 359 Ca 0.38 -0.01 -0.10 0.00 1.22 0.00 0.00 56.10 57.60 1e6p s TRP 359 Cb 0.06 -0.21 -0.01 0.00 -1.50 0.00 0.00 33.47 31.81 1e6p s TRP 359 CO 0.21 -0.05 0.17 1.21 -4.62 0.00 0.00 176.95 173.86 1e6p s ASN 360 N 0.38 5.63 0.00 5.86 3.84 -0.72 -4.98 114.94 124.95 1e6p s ASN 360 Ca -0.03 -0.53 0.22 0.00 0.21 0.00 0.00 52.86 52.72 1e6p s ASN 360 Cb -0.06 -2.02 1.17 0.00 -0.55 0.00 0.00 41.25 39.79 1e6p s ASN 360 CO -0.01 -0.21 1.77 -0.90 -2.79 0.00 0.00 177.10 174.96 1e6p n ASP 361 N 5.00 0.40 -0.13 -4.21 5.68 -1.26 -0.97 116.55 121.06 1e6p n ASP 361 Ca -0.14 -1.41 -0.29 0.00 -0.50 0.00 0.00 54.79 52.46 1e6p n ASP 361 Cb 0.49 -0.02 -0.10 0.00 -1.14 0.00 0.00 41.12 40.35 1e6p n ASP 361 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1e6p n LYS 362 N -0.56 0.59 0.17 0.11 5.02 -1.26 -4.42 118.16 117.81 1e6p n LYS 362 Ca 0.16 0.30 0.13 0.00 -2.02 0.00 0.00 58.31 56.88 1e6p n LYS 362 Cb 0.14 -1.52 0.38 0.00 -0.02 0.00 0.00 35.03 34.00 1e6p n LYS 362 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1e6p h THR 363 N -0.98 0.00 -5.93 -0.18 1.35 -1.69 -3.37 112.91 102.11 1e6p h THR 363 Ca -0.66 -0.62 -0.40 0.00 -0.55 0.00 0.00 66.41 64.17 1e6p h THR 363 Cb 1.59 1.59 0.10 0.00 -1.73 0.00 0.00 68.15 69.69 1e6p h THR 363 CO -0.39 0.00 -0.73 0.29 -0.25 0.00 0.00 175.52 174.43 1e6p n LYS 364 N -2.66 -6.81 -4.01 4.72 4.76 -0.14 -1.26 118.16 112.76 1e6p n LYS 364 Ca 0.04 0.76 -0.09 0.00 -2.87 0.00 0.00 58.31 56.15 1e6p n LYS 364 Cb 0.42 -5.72 -0.11 0.00 -1.84 0.00 0.00 35.03 27.78 1e6p n LYS 364 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1e6p s THR 365 N -3.37 0.18 0.58 -0.18 -4.23 -1.17 -4.45 115.64 103.00 1e6p s THR 365 Ca 0.40 -1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.82 1e6p s THR 365 Cb -0.19 -0.51 0.03 0.00 1.34 0.00 0.00 72.50 73.18 1e6p s THR 365 CO 0.76 -0.57 0.83 -2.16 -0.54 0.00 0.00 174.62 172.94 1e6p s PRO 366 N -1.88 2.57 0.08 3.99 0.04 -1.26 -1.76 135.00 136.79 1e6p s PRO 366 Ca -0.11 -0.53 -0.21 0.00 0.04 0.00 0.00 61.00 60.19 1e6p s PRO 366 Cb -0.07 -2.40 0.05 0.00 0.04 0.00 0.00 34.50 32.12 1e6p s PRO 366 CO -0.02 -0.78 0.51 1.52 0.04 0.00 0.00 177.00 178.27 1e6p s TYR 367 N -2.87 -0.39 0.03 0.56 1.13 -0.71 -3.69 117.35 111.40 1e6p s TYR 367 Ca 0.56 0.32 0.04 0.00 -1.41 0.00 0.00 57.07 56.58 1e6p s TYR 367 Cb -0.10 0.36 -0.03 0.00 -1.10 0.00 0.00 41.96 41.08 1e6p s TYR 367 CO 0.41 -0.69 -0.07 -0.51 -2.51 0.00 0.00 175.55 172.17 1e6p s LEU 368 N -2.28 3.13 -0.04 -3.49 1.43 -0.16 -0.56 118.68 116.71 1e6p s LEU 368 Ca -0.02 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 1e6p s LEU 368 Cb -0.00 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.41 1e6p s LEU 368 CO -0.06 0.26 -0.06 -0.47 0.23 0.00 0.00 176.35 176.25 1e6p s TYR 369 N -1.04 0.84 -0.49 0.29 5.04 -0.61 -1.38 117.35 120.00 1e6p s TYR 369 Ca 0.18 -0.24 -0.02 0.00 -2.44 0.00 0.00 57.07 54.55 1e6p s TYR 369 Cb -0.11 -0.70 0.13 0.00 0.35 0.00 0.00 41.96 41.63 1e6p s TYR 369 CO 0.09 -0.19 0.28 -1.58 -1.34 0.00 0.00 175.55 172.81 1e6p s HIS 370 N 0.79 3.51 0.13 4.97 5.65 -0.33 -1.05 115.29 128.95 1e6p s HIS 370 Ca -0.11 -2.63 -0.22 0.00 0.25 0.00 0.00 55.06 52.35 1e6p s HIS 370 Cb -0.14 -3.17 -0.01 0.00 -1.18 0.00 0.00 32.58 28.08 1e6p s HIS 370 CO 0.01 -0.91 1.66 0.00 -0.65 0.00 0.00 174.74 174.85 1e6p h ALA 371 N 7.53 -0.09 -0.13 1.58 0.00 -1.85 0.41 119.26 126.70 1e6p h ALA 371 Ca -0.08 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1e6p h ALA 371 Cb 1.00 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1e6p h ALA 371 CO 0.69 -0.62 -0.10 0.37 0.00 0.00 0.00 179.25 179.60 1e6p h GLN 372 N -0.21 -0.10 -0.01 0.00 4.15 -1.94 -3.19 115.11 113.82 1e6p h GLN 372 Ca 0.10 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1e6p h GLN 372 Cb 0.35 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1e6p h GLN 372 CO -0.26 -0.07 -0.40 0.09 -1.93 0.00 0.00 178.83 176.27 1e6p n ASN 373 N -5.24 1.49 -1.81 -0.69 5.03 -1.19 -4.99 115.26 107.86 1e6p n ASN 373 Ca -0.03 -1.18 -0.05 0.00 0.87 0.00 0.00 54.58 54.19 1e6p n ASN 373 Cb 0.16 0.33 0.03 0.00 -1.02 0.00 0.00 39.78 39.28 1e6p n ASN 373 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1e6p n GLY 374 N 1.39 0.19 3.49 7.41 0.00 0.10 -4.56 105.19 113.20 1e6p n GLY 374 Ca 0.10 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1e6p n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e6p s LEU 375 N -3.43 2.74 -0.02 0.99 1.02 -0.98 -1.77 118.68 117.22 1e6p s LEU 375 Ca 0.01 -0.35 0.02 0.00 0.02 0.00 0.00 54.13 53.83 1e6p s LEU 375 Cb -0.00 -1.59 0.00 0.00 0.02 0.00 0.00 46.19 44.62 1e6p s LEU 375 CO 0.24 0.26 -0.08 0.12 0.02 0.00 0.00 176.35 176.91 1e6p s PHE 376 N -0.94 0.86 -0.06 0.29 5.36 -0.72 -1.19 117.98 121.58 1e6p s PHE 376 Ca 0.15 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 1e6p s PHE 376 Cb -0.11 -0.61 0.02 0.00 -0.34 0.00 0.00 43.02 41.98 1e6p s PHE 376 CO 0.06 -0.09 -0.04 0.08 -1.46 0.00 0.00 175.22 173.77 1e6p s VAL 377 N 0.17 0.61 -0.20 3.12 1.01 -0.48 -0.64 120.40 124.00 1e6p s VAL 377 Ca -0.02 -0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 1e6p s VAL 377 Cb -0.08 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 1e6p s VAL 377 CO 0.00 0.26 0.09 0.28 0.00 0.00 0.00 175.10 175.73 1e6p s THR 378 N 1.24 4.92 0.37 3.92 -1.32 -0.32 -0.99 115.64 123.46 1e6p s THR 378 Ca -0.06 0.02 -0.08 0.00 -1.21 0.00 0.00 61.69 60.36 1e6p s THR 378 Cb -0.14 -3.24 0.03 0.00 -1.51 0.00 0.00 72.50 67.64 1e6p s THR 378 CO -0.02 0.43 0.62 -0.72 -2.21 0.00 0.00 174.62 172.72 1e6p s TYR 379 N 0.58 0.67 0.21 9.09 1.13 -1.24 -1.03 117.35 126.75 1e6p s TYR 379 Ca 0.05 -1.10 0.10 0.00 -1.41 0.00 0.00 57.07 54.71 1e6p s TYR 379 Cb -0.13 0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 41.01 1e6p s TYR 379 CO 0.01 -1.34 -0.19 -0.51 -2.51 0.00 0.00 175.55 171.01 1e6p s ASP 380 N -3.17 3.00 0.15 -0.18 1.11 -1.26 -4.01 116.67 112.31 1e6p s ASP 380 Ca 0.24 -0.94 -0.02 0.00 0.18 0.00 0.00 52.55 52.02 1e6p s ASP 380 Cb -0.03 -0.20 0.01 0.00 1.07 0.00 0.00 42.92 43.77 1e6p s ASP 380 CO 0.17 -0.02 0.23 -0.90 1.18 0.00 0.00 175.17 175.83 1e6p n ASP 381 N -0.08 -0.65 0.23 0.27 5.68 -1.26 -4.90 116.55 115.84 1e6p n ASP 381 Ca -0.10 -1.80 0.14 0.00 -0.50 0.00 0.00 54.79 52.53 1e6p n ASP 381 Cb 0.58 1.18 0.79 0.00 -1.14 0.00 0.00 41.12 42.53 1e6p n ASP 381 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1e6p h ALA 382 N 1.74 1.85 0.01 2.12 0.00 -1.94 -1.52 119.26 121.52 1e6p h ALA 382 Ca -0.12 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1e6p h ALA 382 Cb 0.52 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.32 1e6p h ALA 382 CO 0.16 -0.16 -0.29 1.49 0.00 0.00 0.00 179.25 180.46 1e6p h GLU 383 N 0.00 0.17 0.00 0.00 4.57 -1.98 -3.05 114.58 114.29 1e6p h GLU 383 Ca 0.05 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.01 1e6p h GLU 383 Cb 0.25 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1e6p h GLU 383 CO -0.00 0.97 -0.11 0.66 -1.18 0.00 0.00 179.01 179.35 1e6p h SER 384 N -0.55 0.00 0.99 1.04 4.64 -1.69 -1.30 113.55 116.68 1e6p h SER 384 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1e6p h SER 384 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1e6p h SER 384 CO 0.06 0.11 0.00 -0.26 -0.87 0.00 0.00 176.83 175.87 1e6p h PHE 385 N 0.00 0.00 -0.46 4.77 0.04 -1.27 -2.40 116.94 117.63 1e6p h PHE 385 Ca -0.00 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 1e6p h PHE 385 Cb 0.22 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 1e6p h PHE 385 CO 0.00 0.00 -0.01 0.87 -0.60 0.00 0.00 178.31 178.57 1e6p h LYS 386 N 0.00 0.81 -0.28 1.51 1.57 -1.12 0.14 116.57 119.20 1e6p h LYS 386 Ca 0.00 -0.26 -0.17 0.00 -1.87 0.00 0.00 60.65 58.35 1e6p h LYS 386 Cb 0.49 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1e6p h LYS 386 CO 0.00 0.87 -0.49 1.88 -0.57 0.00 0.00 179.45 181.15 1e6p h TYR 387 N 0.66 1.03 -0.50 -1.35 0.05 -1.56 -1.32 116.97 113.99 1e6p h TYR 387 Ca 0.13 -0.36 -0.10 0.00 0.05 0.00 0.00 58.73 58.45 1e6p h TYR 387 Cb 0.51 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1e6p h TYR 387 CO 0.04 1.17 -0.09 0.87 -1.05 0.00 0.00 178.16 179.11 1e6p h LYS 388 N 0.60 0.90 -0.49 4.88 1.57 -1.36 -0.38 116.57 122.30 1e6p h LYS 388 Ca 0.02 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.37 1e6p h LYS 388 Cb 1.09 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1e6p h LYS 388 CO 0.11 0.95 -0.18 0.00 -0.57 0.00 0.00 179.45 179.76 1e6p h ALA 389 N 1.08 0.75 -0.54 3.86 0.00 -0.65 -1.32 119.26 122.45 1e6p h ALA 389 Ca 0.14 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1e6p h ALA 389 Cb 0.61 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1e6p h ALA 389 CO 0.04 0.67 0.09 -0.22 0.00 0.00 0.00 179.25 179.83 1e6p h LYS 390 N 0.84 0.84 -0.50 0.00 3.64 -0.90 -1.68 116.57 118.82 1e6p h LYS 390 Ca 0.12 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1e6p h LYS 390 Cb 0.74 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1e6p h LYS 390 CO 0.06 0.78 0.25 -0.92 -2.27 0.00 0.00 179.45 177.35 1e6p h TYR 391 N 0.80 0.71 -0.89 1.91 3.20 -0.75 0.11 116.97 122.06 1e6p h TYR 391 Ca 0.17 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1e6p h TYR 391 Cb 0.35 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 1e6p h TYR 391 CO 0.02 0.55 0.58 0.82 -1.64 0.00 0.00 178.16 178.50 1e6p h ILE 392 N 0.66 1.18 -0.07 1.81 2.04 -0.79 0.68 117.51 123.02 1e6p h ILE 392 Ca 0.17 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1e6p h ILE 392 Cb 0.10 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1e6p h ILE 392 CO -0.02 0.21 -0.08 0.11 0.00 0.00 0.00 178.15 178.37 1e6p h LYS 393 N 1.16 0.18 -0.85 2.37 1.57 -0.78 -0.13 116.57 120.09 1e6p h LYS 393 Ca 0.34 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1e6p h LYS 393 Cb -0.06 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1e6p h LYS 393 CO -0.10 0.64 0.41 1.96 -0.57 0.00 0.00 179.45 181.79 1e6p h GLN 394 N -0.26 1.22 -0.01 3.15 4.20 -0.48 -2.24 115.11 120.70 1e6p h GLN 394 Ca 0.01 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1e6p h GLN 394 Cb 0.61 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1e6p h GLN 394 CO 0.02 0.94 0.00 1.04 -0.67 0.00 0.00 178.83 180.16 1e6p n GLN 395 N -4.31 1.41 -3.62 1.46 1.13 0.20 -4.93 117.38 108.71 1e6p n GLN 395 Ca 0.08 -0.59 -0.22 0.00 -1.94 0.00 0.00 57.00 54.33 1e6p n GLN 395 Cb 0.14 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.07 1e6p n GLN 395 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1e6p n GLN 396 N -0.27 -6.37 -1.99 -1.09 6.02 -0.84 -4.89 117.38 107.95 1e6p n GLN 396 Ca 0.21 0.75 -0.29 0.00 -0.01 0.00 0.00 57.00 57.66 1e6p n GLN 396 Cb 0.26 -5.64 0.07 0.00 1.02 0.00 0.00 30.24 25.95 1e6p n GLN 396 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1e6p s LEU 397 N -6.84 2.74 0.40 1.08 1.43 -0.11 -3.10 118.68 114.28 1e6p s LEU 397 Ca 0.26 0.83 0.21 0.00 -1.03 0.00 0.00 54.13 54.40 1e6p s LEU 397 Cb -0.12 -3.47 0.73 0.00 0.03 0.00 0.00 46.19 43.35 1e6p s LEU 397 CO 0.77 -1.61 1.75 1.23 0.23 0.00 0.00 176.35 178.71 1e6p h GLY 398 N -0.78 0.00 0.00 -3.19 0.00 -0.48 -3.45 103.07 95.16 1e6p h GLY 398 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1e6p h GLY 398 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 1e6p n GLY 399 N 0.32 -0.07 3.17 4.60 0.00 -1.25 -0.83 105.19 111.13 1e6p n GLY 399 Ca 0.00 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 1e6p n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e6p s VAL 400 N -3.77 1.11 0.07 1.61 0.11 0.20 -1.76 120.40 117.97 1e6p s VAL 400 Ca 0.00 -1.31 0.06 0.00 -2.93 0.00 0.00 61.98 57.80 1e6p s VAL 400 Cb 0.00 -1.07 -0.03 0.00 -1.53 0.00 0.00 36.38 33.75 1e6p s VAL 400 CO 0.00 -0.23 -0.16 -0.32 -3.33 0.00 0.00 175.10 171.06 1e6p s MET 401 N -1.74 0.93 0.01 1.54 0.00 0.14 -0.78 119.30 119.39 1e6p s MET 401 Ca -0.02 -0.98 -0.07 0.00 0.00 0.00 0.00 55.69 54.61 1e6p s MET 401 Cb -0.10 -1.01 0.00 0.00 0.00 0.00 0.00 34.83 33.72 1e6p s MET 401 CO 0.02 0.23 0.14 -0.59 0.00 0.00 0.00 175.02 174.83 1e6p s PHE 402 N -1.17 0.05 -0.21 4.11 -0.12 0.16 -0.39 117.98 120.41 1e6p s PHE 402 Ca 0.01 -0.17 0.02 0.00 -0.05 0.00 0.00 56.93 56.74 1e6p s PHE 402 Cb -0.10 -0.05 0.03 0.00 -0.63 0.00 0.00 43.02 42.28 1e6p s PHE 402 CO 0.03 -0.31 -0.17 -0.46 -0.05 0.00 0.00 175.22 174.26 1e6p s TRP 403 N -1.58 2.96 0.16 3.49 -0.11 -1.11 -1.80 118.94 120.94 1e6p s TRP 403 Ca -0.13 -1.90 -0.03 0.00 1.22 0.00 0.00 56.10 55.26 1e6p s TRP 403 Cb -0.07 -1.92 -0.03 0.00 -1.50 0.00 0.00 33.47 29.95 1e6p s TRP 403 CO 0.01 -0.83 0.14 -3.38 -4.62 0.00 0.00 176.95 168.26 1e6p s HIS 404 N 1.22 0.79 0.31 5.86 -3.43 -1.26 -1.40 115.29 117.38 1e6p s HIS 404 Ca -0.00 -1.13 0.07 0.00 -0.80 0.00 0.00 55.06 53.19 1e6p s HIS 404 Cb -0.16 -0.37 0.82 0.00 -1.43 0.00 0.00 32.58 31.45 1e6p s HIS 404 CO -0.10 -0.61 1.70 -0.07 -2.00 0.00 0.00 174.74 173.66 1e6p h LEU 405 N 2.72 0.45 -0.48 5.38 3.38 -1.43 -1.33 115.31 124.00 1e6p h LEU 405 Ca -0.34 0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1e6p h LEU 405 Cb 1.22 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1e6p h LEU 405 CO 0.54 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.69 1e6p n GLY 406 N -1.32 -0.89 0.28 0.83 0.00 -1.26 -2.50 105.19 100.33 1e6p n GLY 406 Ca 0.25 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.43 1e6p n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1e6p n GLN 407 N -1.84 0.73 -1.29 1.61 6.02 -0.50 -4.93 117.38 117.18 1e6p n GLN 407 Ca 0.01 -0.56 -0.30 0.00 -0.01 0.00 0.00 57.00 56.13 1e6p n GLN 407 Cb 0.10 -1.49 0.12 0.00 1.02 0.00 0.00 30.24 29.99 1e6p n GLN 407 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1e6p s ASP 408 N -2.66 3.97 1.04 1.08 -1.08 -1.04 -1.71 116.67 116.27 1e6p s ASP 408 Ca 0.16 1.55 -0.15 0.00 -0.52 0.00 0.00 52.55 53.59 1e6p s ASP 408 Cb 0.18 -2.25 0.21 0.00 -1.46 0.00 0.00 42.92 39.60 1e6p s ASP 408 CO 0.65 -2.34 1.15 0.54 0.52 0.00 0.00 175.17 175.69 1e6p s ASN 409 N -3.50 2.32 0.45 -0.34 2.20 -1.26 -4.42 114.94 110.39 1e6p s ASN 409 Ca 0.62 0.77 0.14 0.00 -0.94 0.00 0.00 52.86 53.46 1e6p s ASN 409 Cb -0.17 -1.16 1.08 0.00 -2.00 0.00 0.00 41.25 38.99 1e6p s ASN 409 CO 0.56 -3.27 2.01 -0.09 -2.94 0.00 0.00 177.10 173.37 1e6p h ARG 410 N -2.00 0.33 -0.00 3.55 9.65 -1.95 0.02 114.38 123.98 1e6p h ARG 410 Ca -0.48 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1e6p h ARG 410 Cb 1.30 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1e6p h ARG 410 CO 0.47 0.22 -0.10 0.09 2.80 0.00 0.00 179.97 183.45 1e6p n ASN 411 N -4.47 0.20 -2.08 -3.80 5.03 -1.26 -4.94 115.26 103.94 1e6p n ASN 411 Ca 0.07 -0.07 -0.12 0.00 0.87 0.00 0.00 54.58 55.33 1e6p n ASN 411 Cb 0.32 -0.22 0.04 0.00 -1.02 0.00 0.00 39.78 38.90 1e6p n ASN 411 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1e6p n GLY 412 N 1.38 0.17 0.27 7.41 0.00 -0.01 -4.94 105.19 109.48 1e6p n GLY 412 Ca 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 1e6p n GLY 412 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1e6p h ASP 413 N -1.37 0.64 -0.27 1.61 3.32 -1.92 -1.79 116.42 116.63 1e6p h ASP 413 Ca -0.30 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 1e6p h ASP 413 Cb 1.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1e6p h ASP 413 CO 0.29 0.74 0.01 -0.07 -1.72 0.00 0.00 179.24 178.49 1e6p h LEU 414 N 0.62 0.45 -0.49 1.55 3.38 -1.93 0.34 115.31 119.23 1e6p h LEU 414 Ca 0.12 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1e6p h LEU 414 Cb 0.45 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1e6p h LEU 414 CO 0.02 0.64 0.29 0.25 0.09 0.00 0.00 178.44 179.73 1e6p h LEU 415 N 0.26 0.60 -1.15 1.67 5.85 -1.96 -1.44 115.31 119.14 1e6p h LEU 415 Ca 0.08 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1e6p h LEU 415 Cb 0.40 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1e6p h LEU 415 CO 0.01 0.50 0.58 0.00 -0.34 0.00 0.00 178.44 179.19 1e6p h ALA 416 N 1.13 1.41 -0.27 1.25 0.00 -1.13 -1.44 119.26 120.22 1e6p h ALA 416 Ca 0.18 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1e6p h ALA 416 Cb 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1e6p h ALA 416 CO -0.03 0.53 0.06 0.00 0.00 0.00 0.00 179.25 179.81 1e6p h ALA 417 N 1.47 0.35 -0.34 0.00 0.00 -0.25 0.35 119.26 120.84 1e6p h ALA 417 Ca 0.33 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1e6p h ALA 417 Cb -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1e6p h ALA 417 CO -0.08 0.01 0.17 -0.07 0.00 0.00 0.00 179.25 179.28 1e6p h LEU 418 N 0.26 0.25 -0.70 0.00 3.38 -0.94 0.08 115.31 117.64 1e6p h LEU 418 Ca 0.08 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1e6p h LEU 418 Cb 0.29 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1e6p h LEU 418 CO 0.00 0.18 0.39 -0.78 0.09 0.00 0.00 178.44 178.33 1e6p h ASP 419 N 0.35 0.86 -0.29 -0.43 3.58 -1.09 -2.65 116.42 116.75 1e6p h ASP 419 Ca 0.14 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.51 1e6p h ASP 419 Cb 0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.87 1e6p h ASP 419 CO -0.10 0.70 0.19 -0.09 -2.88 0.00 0.00 179.24 177.06 1e6p h ARG 420 N 0.95 0.39 0.00 0.28 2.43 -0.27 0.07 114.38 118.23 1e6p h ARG 420 Ca 0.25 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1e6p h ARG 420 Cb 0.02 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1e6p h ARG 420 CO -0.04 0.26 -0.14 1.88 -1.51 0.00 0.00 179.97 180.42 1e6p h TYR 421 N 0.39 0.00 0.04 2.20 0.05 -0.75 -0.87 116.97 118.04 1e6p h TYR 421 Ca 0.11 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.55 1e6p h TYR 421 Cb -0.04 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 1e6p h TYR 421 CO -0.06 0.14 -1.94 1.19 -1.05 0.00 0.00 178.16 176.44 1e6p n PHE 422 N -3.90 0.89 0.00 4.88 3.72 -1.02 -4.79 117.46 117.25 1e6p n PHE 422 Ca -0.02 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1e6p n PHE 422 Cb 0.23 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.63 1e6p n PHE 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1e6p n ASN 423 N -3.17 3.03 -4.72 4.37 3.02 -0.01 -4.97 115.26 112.80 1e6p n ASN 423 Ca -0.26 -0.16 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 1e6p n ASN 423 Cb 1.06 0.92 -0.03 0.00 -0.61 0.00 0.00 39.78 41.12 1e6p n ASN 423 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e6p s ALA 424 N -1.53 3.38 0.38 5.41 0.00 -0.35 -4.90 121.76 124.15 1e6p s ALA 424 Ca 0.00 0.84 0.22 0.00 0.00 0.00 0.00 51.96 53.02 1e6p s ALA 424 Cb 0.00 -3.42 1.18 0.00 0.00 0.00 0.00 23.12 20.88 1e6p s ALA 424 CO 0.00 -0.38 1.98 0.00 0.00 0.00 0.00 175.76 177.37 1e6p h ALA 425 N 6.33 1.33 -0.43 0.00 0.00 -1.97 -2.85 119.26 121.68 1e6p h ALA 425 Ca -0.42 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1e6p h ALA 425 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1e6p h ALA 425 CO 0.79 0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.88 1e6p n ASP 426 N -3.80 3.64 -4.32 0.00 5.68 -1.26 -4.81 116.55 111.68 1e6p n ASP 426 Ca -0.02 -2.40 -0.32 0.00 -0.50 0.00 0.00 54.79 51.55 1e6p n ASP 426 Cb 0.29 -0.52 -0.15 0.00 -1.14 0.00 0.00 41.12 39.60 1e6p n ASP 426 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1e6p s TYR 427 N -1.87 2.65 -0.25 2.11 5.04 -1.08 -5.10 117.35 118.85 1e6p s TYR 427 Ca 0.35 -0.71 -0.02 0.00 -2.44 0.00 0.00 57.07 54.26 1e6p s TYR 427 Cb 0.24 -1.73 0.08 0.00 0.35 0.00 0.00 41.96 40.91 1e6p s TYR 427 CO 0.15 -0.22 0.06 0.34 -1.34 0.00 0.00 175.55 174.54 1e6p s ASP 428 N 0.09 3.48 -0.17 4.32 2.15 -1.26 -4.91 116.67 120.38 1e6p s ASP 428 Ca -0.09 -1.22 0.16 0.00 0.43 0.00 0.00 52.55 51.84 1e6p s ASP 428 Cb -0.15 -0.73 0.69 0.00 -0.30 0.00 0.00 42.92 42.43 1e6p s ASP 428 CO 0.05 -0.36 1.60 -0.90 -0.17 0.00 0.00 175.17 175.40 1e6p n ASP 429 N 4.96 4.82 0.15 -0.34 5.68 -1.26 -4.59 116.55 125.97 1e6p n ASP 429 Ca -0.06 -2.74 0.16 0.00 -0.50 0.00 0.00 54.79 51.66 1e6p n ASP 429 Cb 0.44 -0.59 0.75 0.00 -1.14 0.00 0.00 41.12 40.59 1e6p n ASP 429 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1e6p h SER 430 N 3.38 0.00 -0.59 -1.12 4.64 -2.03 -0.50 113.55 117.33 1e6p h SER 430 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1e6p h SER 430 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1e6p h SER 430 CO 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 1e6p n GLN 431 N -4.11 2.79 -2.12 4.77 1.13 -1.26 -4.97 117.38 113.60 1e6p n GLN 431 Ca 0.03 -2.43 -0.42 0.00 -1.94 0.00 0.00 57.00 52.24 1e6p n GLN 431 Cb 0.37 -1.45 -0.03 0.00 0.11 0.00 0.00 30.24 29.24 1e6p n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1e6p s LEU 432 N -1.00 4.30 -0.28 1.08 2.96 -0.20 -4.95 118.68 120.60 1e6p s LEU 432 Ca 0.39 2.14 -0.23 0.00 -0.22 0.00 0.00 54.13 56.21 1e6p s LEU 432 Cb 0.20 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.35 1e6p s LEU 432 CO 0.27 -0.84 0.78 -0.62 -1.32 0.00 0.00 176.35 174.61 1e6p s ASP 433 N 2.66 6.70 0.00 3.68 -1.08 -1.26 -4.93 116.67 122.44 1e6p s ASP 433 Ca 0.68 0.79 0.25 0.00 -0.52 0.00 0.00 52.55 53.75 1e6p s ASP 433 Cb -0.32 -2.41 1.37 0.00 -1.46 0.00 0.00 42.92 40.11 1e6p s ASP 433 CO 0.27 -0.54 1.83 0.23 0.52 0.00 0.00 175.17 177.47 1e6p n MET 434 N 6.06 0.59 -0.07 4.34 2.81 -1.26 -5.00 117.12 124.58 1e6p n MET 434 Ca 0.04 0.03 0.01 0.00 -1.81 0.00 0.00 57.70 55.96 1e6p n MET 434 Cb 0.48 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1e6p n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1e6p n GLY 435 N 0.65 -2.20 0.64 3.03 0.00 -1.26 -4.61 105.19 101.43 1e6p n GLY 435 Ca 0.15 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.75 1e6p n GLY 435 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e6p n THR 436 N -0.99 2.19 -0.72 2.61 -2.24 -1.26 -5.04 114.28 108.83 1e6p n THR 436 Ca 0.00 -2.24 -0.30 0.00 -2.27 0.00 0.00 64.05 59.23 1e6p n THR 436 Cb 0.03 -0.26 0.18 0.00 -2.10 0.00 0.00 70.33 68.18 1e6p n THR 436 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1e6p s GLY 437 N -2.44 1.65 0.04 3.38 0.00 -1.26 -4.89 107.32 103.81 1e6p s GLY 437 Ca 0.39 0.39 -0.31 0.00 0.00 0.00 0.00 44.72 45.20 1e6p s GLY 437 CO 0.04 0.87 1.35 1.08 0.00 0.00 0.00 173.10 176.45 1e6p s LEU 438 N -6.68 4.34 0.23 0.66 1.43 0.96 -4.68 118.68 114.94 1e6p s LEU 438 Ca 0.67 2.15 -0.02 0.00 -1.03 0.00 0.00 54.13 55.89 1e6p s LEU 438 Cb -0.23 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.38 1e6p s LEU 438 CO 0.59 -0.65 0.44 -0.13 0.23 0.00 0.00 176.35 176.84 1e6p s ARG 439 N 1.74 3.56 -0.18 1.70 1.81 -1.26 -1.16 118.95 125.16 1e6p s ARG 439 Ca 0.63 -0.22 -0.25 0.00 -1.72 0.00 0.00 55.73 54.17 1e6p s ARG 439 Cb -0.32 -2.77 -0.01 0.00 -0.45 0.00 0.00 34.95 31.39 1e6p s ARG 439 CO 0.28 0.34 0.82 -0.47 -0.68 0.00 0.00 175.30 175.59 1e6p s TYR 440 N -1.93 3.41 -0.18 -0.53 5.04 -1.26 -4.95 117.35 116.94 1e6p s TYR 440 Ca 0.40 1.23 0.16 0.00 -2.44 0.00 0.00 57.07 56.42 1e6p s TYR 440 Cb -0.11 -3.01 0.43 0.00 0.35 0.00 0.00 41.96 39.62 1e6p s TYR 440 CO 0.29 -0.25 1.31 0.25 -1.34 0.00 0.00 175.55 175.81 1e6p n THR 441 N 4.79 2.18 -1.95 4.34 -2.24 -1.26 -5.00 114.28 115.13 1e6p n THR 441 Ca 0.04 -2.25 -0.37 0.00 -2.27 0.00 0.00 64.05 59.20 1e6p n THR 441 Cb 0.49 -0.26 0.04 0.00 -2.10 0.00 0.00 70.33 68.49 1e6p n THR 441 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1e6p s GLY 442 N -2.47 2.79 -0.08 3.38 0.00 -1.26 -4.99 107.32 104.70 1e6p s GLY 442 Ca 0.39 1.10 0.03 0.00 0.00 0.00 0.00 44.72 46.23 1e6p s GLY 442 CO 0.04 1.53 -0.15 0.14 0.00 0.00 0.00 173.10 174.65 1e6p s VAL 443 N -1.50 1.41 0.07 1.40 1.01 -0.78 -4.91 120.40 117.11 1e6p s VAL 443 Ca 0.76 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 62.14 1e6p s VAL 443 Cb -0.33 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1e6p s VAL 443 CO 0.37 0.42 0.02 -0.83 0.00 0.00 0.00 175.10 175.08 1e6p s GLY 444 N 0.66 1.94 0.00 4.51 0.00 -1.26 -2.98 107.32 110.20 1e6p s GLY 444 Ca -0.14 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1e6p s GLY 444 CO 0.04 -1.02 0.58 -1.55 0.00 0.00 0.00 173.10 171.15 1e6p n PRO 445 N 0.68 0.00 0.00 2.90 -0.04 -1.26 0.19 135.00 137.47 1e6p n PRO 445 Ca -0.11 0.12 0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1e6p n PRO 445 Cb 0.52 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1e6p n PRO 445 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1e6p n GLY 446 N -1.08 -0.47 2.75 0.55 0.00 -1.26 -4.51 105.19 101.18 1e6p n GLY 446 Ca 0.00 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.38 1e6p n GLY 446 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1e6p n ASN 447 N -0.71 1.49 -4.78 1.61 6.94 0.51 -4.11 115.26 116.22 1e6p n ASN 447 Ca 0.07 -2.35 -0.36 0.00 -0.02 0.00 0.00 54.58 51.92 1e6p n ASN 447 Cb 0.40 -0.50 -0.02 0.00 -2.36 0.00 0.00 39.78 37.31 1e6p n ASN 447 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1e6p s LEU 448 N -3.48 3.97 0.67 -4.53 2.01 -1.15 -4.57 118.68 111.59 1e6p s LEU 448 Ca 0.27 2.17 -0.11 0.00 0.01 0.00 0.00 54.13 56.47 1e6p s LEU 448 Cb 0.39 -4.34 -0.01 0.00 0.01 0.00 0.00 46.19 42.24 1e6p s LEU 448 CO -0.00 -0.85 1.05 -2.16 1.01 0.00 0.00 176.35 175.39 1e6p s PRO 449 N -2.83 3.19 0.22 1.29 0.04 -1.26 -4.53 135.00 131.11 1e6p s PRO 449 Ca 0.64 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.27 1e6p s PRO 449 Cb -0.24 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 1e6p s PRO 449 CO 0.29 -0.90 1.30 0.42 0.04 0.00 0.00 177.00 178.16 1e6p s ILE 450 N -3.08 3.13 0.16 0.56 -1.09 -1.26 -0.99 121.20 118.63 1e6p s ILE 450 Ca 0.57 0.96 0.00 0.00 -2.23 0.00 0.00 60.65 59.96 1e6p s ILE 450 Cb -0.13 -3.61 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1e6p s ILE 450 CO 0.54 0.16 0.04 -0.04 -1.23 0.00 0.00 174.94 174.41 1e6p s MET 451 N -0.44 1.05 -0.04 2.79 -1.94 -0.40 -4.80 119.30 115.51 1e6p s MET 451 Ca 0.55 -1.51 0.02 0.00 -1.71 0.00 0.00 55.69 53.04 1e6p s MET 451 Cb -0.37 -0.02 0.01 0.00 2.01 0.00 0.00 34.83 36.46 1e6p s MET 451 CO 0.41 -0.21 -0.08 0.99 -0.01 0.00 0.00 175.02 176.12 1e6p s THR 452 N -3.86 0.80 0.10 2.05 2.01 -1.26 -4.43 115.64 111.06 1e6p s THR 452 Ca 0.25 -0.31 -0.20 0.00 0.31 0.00 0.00 61.69 61.74 1e6p s THR 452 Cb 0.07 -0.75 0.05 0.00 0.01 0.00 0.00 72.50 71.88 1e6p s THR 452 CO 0.04 0.27 0.50 0.00 -0.69 0.00 0.00 174.62 174.74 1e6p s ALA 453 N 0.60 -1.26 0.55 7.40 0.00 -1.26 -5.02 121.76 122.77 1e6p s ALA 453 Ca -0.10 0.35 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 1e6p s ALA 453 Cb -0.13 0.62 -0.05 0.00 0.00 0.00 0.00 23.12 23.56 1e6p s ALA 453 CO 0.01 -0.62 1.32 -2.14 0.00 0.00 0.00 175.76 174.34 1e6p s PRO 454 N -3.24 3.14 0.53 0.00 0.02 -1.26 -3.91 135.00 130.28 1e6p s PRO 454 Ca -0.01 2.15 -0.22 0.00 0.02 0.00 0.00 61.00 62.94 1e6p s PRO 454 Cb 0.00 -2.22 -0.05 0.00 0.02 0.00 0.00 34.50 32.25 1e6p s PRO 454 CO -0.08 -1.16 1.31 0.00 -0.33 0.00 0.00 177.00 176.74 1e6p s ALA 455 N -1.35 2.82 0.33 -1.55 0.00 -1.26 -0.35 121.76 120.40 1e6p s ALA 455 Ca 0.72 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 53.63 1e6p s ALA 455 Cb -0.38 -3.52 -0.11 0.00 0.00 0.00 0.00 23.12 19.11 1e6p s ALA 455 CO 0.45 -1.23 1.43 -0.47 0.00 0.00 0.00 175.76 175.94 1e6p s TYR 456 N -1.37 2.84 -0.30 0.00 5.04 0.12 -4.70 117.35 118.98 1e6p s TYR 456 Ca 0.71 1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 56.52 1e6p s TYR 456 Cb -0.37 -3.87 0.06 0.00 0.35 0.00 0.00 41.96 38.12 1e6p s TYR 456 CO 0.44 -2.60 -0.00 0.08 -1.34 0.00 0.00 175.55 172.13 1e6p s VAL 457 N -0.83 2.80 0.54 3.14 1.01 -1.26 -5.02 120.40 120.78 1e6p s VAL 457 Ca 0.54 -1.56 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 1e6p s VAL 457 Cb -0.43 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.21 1e6p s VAL 457 CO 0.55 -0.17 1.14 -2.65 0.00 0.00 0.00 175.10 173.96 1e6p n PRO 458 N 4.56 1.33 -0.44 2.72 -0.02 -1.26 -2.19 135.00 139.70 1e6p n PRO 458 Ca -0.11 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1e6p n PRO 458 Cb 0.43 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1e6p n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e6p n GLY 459 N 1.04 1.18 3.88 -1.23 0.00 -1.26 -5.03 105.19 103.76 1e6p n GLY 459 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 1e6p n GLY 459 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e6p s THR 460 N -3.09 5.08 -0.21 2.61 2.01 -0.93 -5.09 115.64 116.02 1e6p s THR 460 Ca 0.00 0.32 -0.05 0.00 0.31 0.00 0.00 61.69 62.27 1e6p s THR 460 Cb 0.00 -3.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.85 1e6p s THR 460 CO 0.00 0.12 0.00 -0.89 -0.69 0.00 0.00 174.62 173.16 1e6p s THR 461 N -1.58 3.91 -0.07 -0.82 2.01 -1.26 -4.50 115.64 113.33 1e6p s THR 461 Ca 0.39 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.03 1e6p s THR 461 Cb -0.13 -2.78 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1e6p s THR 461 CO 0.21 0.41 0.10 -0.31 -0.69 0.00 0.00 174.62 174.35 1e6p s TYR 462 N 1.18 3.42 0.71 4.92 2.02 0.09 -4.84 117.35 124.85 1e6p s TYR 462 Ca 0.03 0.35 -0.09 0.00 -0.37 0.00 0.00 57.07 56.99 1e6p s TYR 462 Cb -0.14 -1.84 0.05 0.00 -0.40 0.00 0.00 41.96 39.62 1e6p s TYR 462 CO 0.01 0.62 1.06 0.00 -1.57 0.00 0.00 175.55 175.67 1e6p s ALA 463 N -1.08 2.99 0.31 3.71 0.00 -1.26 -1.38 121.76 125.04 1e6p s ALA 463 Ca 0.18 -0.68 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 1e6p s ALA 463 Cb -0.12 -2.79 -0.11 0.00 0.00 0.00 0.00 23.12 20.10 1e6p s ALA 463 CO 0.08 -1.28 1.55 -1.14 0.00 0.00 0.00 175.76 174.97 1e6p s GLN 464 N -5.32 4.13 0.00 0.00 0.74 -1.22 -2.56 119.66 115.44 1e6p s GLN 464 Ca 0.59 2.55 0.00 0.00 0.05 0.00 0.00 55.36 58.55 1e6p s GLN 464 Cb -0.11 -3.02 0.00 0.00 1.10 0.00 0.00 33.01 30.98 1e6p s GLN 464 CO 0.47 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 175.04 1e6p n GLY 465 N 1.75 1.08 3.76 2.59 0.00 -0.67 -4.97 105.19 108.73 1e6p n GLY 465 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1e6p n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e6p s ALA 466 N -3.53 2.77 -0.05 4.61 0.00 -1.06 -4.67 121.76 119.84 1e6p s ALA 466 Ca 0.00 1.06 0.06 0.00 0.00 0.00 0.00 51.96 53.08 1e6p s ALA 466 Cb 0.00 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1e6p s ALA 466 CO 0.00 -1.02 -0.25 -0.51 0.00 0.00 0.00 175.76 173.98 1e6p s LEU 467 N -3.55 2.06 0.06 0.00 1.43 -1.26 -1.67 118.68 115.75 1e6p s LEU 467 Ca 0.71 -0.50 -0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1e6p s LEU 467 Cb -0.32 -1.35 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 1e6p s LEU 467 CO 0.37 0.26 0.10 0.68 0.23 0.00 0.00 176.35 177.99 1e6p s VAL 468 N -0.26 0.16 -0.10 -1.59 -7.23 -0.58 -4.41 120.40 106.39 1e6p s VAL 468 Ca -0.01 -1.33 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 1e6p s VAL 468 Cb -0.13 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.51 1e6p s VAL 468 CO 0.03 -0.73 0.08 -0.94 -0.31 0.00 0.00 175.10 173.22 1e6p s SER 469 N -2.67 5.84 -0.28 4.85 1.04 0.53 -0.55 113.70 122.45 1e6p s SER 469 Ca 0.03 0.31 -0.15 0.00 0.48 0.00 0.00 55.95 56.61 1e6p s SER 469 Cb 0.04 -1.78 0.10 0.00 0.10 0.00 0.00 66.02 64.48 1e6p s SER 469 CO -0.09 0.39 0.77 -0.47 0.98 0.00 0.00 173.24 174.82 1e6p s TYR 470 N -0.98 -0.95 -1.65 5.02 5.04 0.04 -0.70 117.35 123.17 1e6p s TYR 470 Ca 0.15 1.86 -0.12 0.00 -2.44 0.00 0.00 57.07 56.52 1e6p s TYR 470 Cb -0.12 0.57 0.11 0.00 0.35 0.00 0.00 41.96 42.87 1e6p s TYR 470 CO 0.04 -0.47 0.49 1.04 -1.34 0.00 0.00 175.55 175.31 1e6p n GLN 471 N 4.28 -2.11 -0.04 4.97 6.02 -1.26 -2.00 117.38 127.23 1e6p n GLN 471 Ca -0.19 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1e6p n GLN 471 Cb 0.58 -4.56 0.00 0.00 1.02 0.00 0.00 30.24 27.28 1e6p n GLN 471 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1e6p n GLY 472 N -1.70 0.82 3.32 1.08 0.00 -1.26 -5.05 105.19 102.39 1e6p n GLY 472 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1e6p n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e6p s TYR 473 N -2.33 1.53 -0.15 1.61 2.02 -0.85 -1.36 117.35 117.83 1e6p s TYR 473 Ca 0.00 -0.80 -0.06 0.00 -0.37 0.00 0.00 57.07 55.85 1e6p s TYR 473 Cb 0.00 -0.83 -0.04 0.00 -0.40 0.00 0.00 41.96 40.69 1e6p s TYR 473 CO 0.00 0.09 0.05 0.08 -1.57 0.00 0.00 175.55 174.20 1e6p s VAL 474 N -3.28 4.71 0.06 0.71 1.01 -0.17 -0.78 120.40 122.65 1e6p s VAL 474 Ca 0.24 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.22 1e6p s VAL 474 Cb 0.04 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 1e6p s VAL 474 CO 0.06 0.52 -0.22 0.26 0.00 0.00 0.00 175.10 175.72 1e6p s TRP 475 N -0.12 1.93 -0.01 5.22 0.52 0.29 -0.80 118.94 125.97 1e6p s TRP 475 Ca 0.06 -0.39 0.07 0.00 0.02 0.00 0.00 56.10 55.87 1e6p s TRP 475 Cb -0.12 -1.14 -0.02 0.00 -1.15 0.00 0.00 33.47 31.04 1e6p s TRP 475 CO 0.01 0.13 -0.23 -1.14 0.02 0.00 0.00 176.95 175.74 1e6p s GLN 476 N -1.33 1.79 0.30 4.98 0.74 0.35 -1.53 119.66 124.96 1e6p s GLN 476 Ca 0.08 -0.83 -0.27 0.00 0.05 0.00 0.00 55.36 54.39 1e6p s GLN 476 Cb -0.09 -1.75 -0.10 0.00 1.10 0.00 0.00 33.01 32.17 1e6p s GLN 476 CO 0.02 0.48 0.95 0.95 -0.55 0.00 0.00 175.29 177.14 1e6p s THR 477 N -0.56 4.13 -0.80 -0.34 -4.23 -0.67 -0.02 115.64 113.15 1e6p s THR 477 Ca 0.09 1.89 0.23 0.00 -1.18 0.00 0.00 61.69 62.72 1e6p s THR 477 Cb -0.09 -4.11 -0.11 0.00 1.34 0.00 0.00 72.50 69.53 1e6p s THR 477 CO -0.01 0.27 1.09 0.29 -0.54 0.00 0.00 174.62 175.72 1e6p n LYS 478 N 0.88 0.15 -3.10 3.99 5.02 -0.35 -1.67 118.16 123.07 1e6p n LYS 478 Ca 0.01 -0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1e6p n LYS 478 Cb 0.49 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 1e6p n LYS 478 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1e6p n TRP 479 N -1.73 -1.63 -2.90 2.13 2.14 -1.26 -4.87 117.44 109.32 1e6p n TRP 479 Ca 0.03 -1.47 -0.20 0.00 2.07 0.00 0.00 57.50 57.92 1e6p n TRP 479 Cb 0.38 0.55 0.07 0.00 -0.81 0.00 0.00 31.31 31.50 1e6p n TRP 479 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1e6p s GLY 480 N -2.50 1.76 -1.39 -1.67 0.00 -1.26 -3.43 107.32 98.82 1e6p s GLY 480 Ca 0.15 -1.97 -0.08 0.00 0.00 0.00 0.00 44.72 42.83 1e6p s GLY 480 CO 0.11 -1.51 0.97 -1.72 0.00 0.00 0.00 173.10 170.96 1e6p n TYR 481 N -2.37 -2.35 -2.71 1.90 4.01 -0.74 -4.89 117.16 110.01 1e6p n TYR 481 Ca 0.15 0.93 -0.43 0.00 -0.16 0.00 0.00 57.90 58.38 1e6p n TYR 481 Cb 0.61 -4.49 -0.03 0.00 -0.31 0.00 0.00 39.34 35.12 1e6p n TYR 481 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1e6p s ILE 482 N -3.40 4.64 -0.53 -0.72 -1.09 -0.48 -4.81 121.20 114.81 1e6p s ILE 482 Ca 0.41 1.75 0.05 0.00 -2.23 0.00 0.00 60.65 60.63 1e6p s ILE 482 Cb -0.20 -4.32 0.07 0.00 -1.58 0.00 0.00 42.46 36.44 1e6p s ILE 482 CO 0.79 -0.31 0.81 0.35 -1.23 0.00 0.00 174.94 175.35 1e6p n THR 483 N 5.58 0.34 -3.75 2.92 -2.24 -1.26 -0.73 114.28 115.14 1e6p n THR 483 Ca 0.10 -0.67 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 1e6p n THR 483 Cb 0.47 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1e6p n THR 483 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1e6p s SER 484 N -0.60 6.35 0.47 3.42 1.04 -1.26 -4.77 113.70 118.35 1e6p s SER 484 Ca 0.07 0.31 -0.12 0.00 0.48 0.00 0.00 55.95 56.69 1e6p s SER 484 Cb 0.04 -1.97 -0.06 0.00 0.10 0.00 0.00 66.02 64.13 1e6p s SER 484 CO 0.06 -0.06 0.87 0.00 0.98 0.00 0.00 173.24 175.09 1e6p s ALA 485 N -1.92 3.24 0.56 5.32 0.00 -1.26 -5.03 121.76 122.66 1e6p s ALA 485 Ca 0.37 -0.10 -0.20 0.00 0.00 0.00 0.00 51.96 52.03 1e6p s ALA 485 Cb -0.10 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1e6p s ALA 485 CO 0.30 -0.19 1.24 -2.14 0.00 0.00 0.00 175.76 174.97 1e6p s PRO 486 N -4.14 3.11 0.00 0.00 0.02 -1.26 -4.65 135.00 128.08 1e6p s PRO 486 Ca 0.54 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1e6p s PRO 486 Cb -0.10 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.34 1e6p s PRO 486 CO 0.35 -1.12 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1e6p n GLY 487 N 0.58 0.06 0.26 0.52 0.00 -1.26 -4.87 105.19 100.47 1e6p n GLY 487 Ca 0.12 -0.89 0.09 0.00 0.00 0.00 0.00 46.02 45.34 1e6p n GLY 487 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1e6p h SER 488 N 0.00 0.00 -1.52 1.61 4.64 -1.95 -3.44 113.55 112.89 1e6p h SER 488 Ca 0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.58 1e6p h SER 488 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1e6p h SER 488 CO 0.00 0.08 0.77 -0.67 -0.87 0.00 0.00 176.83 176.14 1e6p n ASP 489 N -4.17 2.08 -0.02 4.97 2.03 -1.26 -4.82 116.55 115.36 1e6p n ASP 489 Ca -0.03 1.09 0.24 0.00 0.52 0.00 0.00 54.79 56.61 1e6p n ASP 489 Cb 0.17 -1.13 0.66 0.00 -0.72 0.00 0.00 41.12 40.10 1e6p n ASP 489 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1e6p h SER 490 N 6.36 0.00 1.23 1.67 4.64 -1.96 -2.54 113.55 122.95 1e6p h SER 490 Ca -0.47 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1e6p h SER 490 Cb 1.33 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1e6p h SER 490 CO 0.91 0.00 -0.02 0.00 -0.87 0.00 0.00 176.83 176.86 1e6p h ALA 491 N 1.21 1.00 -3.14 5.18 0.00 -1.93 -3.45 119.26 118.12 1e6p h ALA 491 Ca 0.30 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.52 1e6p h ALA 491 Cb 1.69 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.35 1e6p h ALA 491 CO -0.00 0.02 -0.58 -1.58 0.00 0.00 0.00 179.25 177.10 1e6p s TRP 492 N -3.57 3.27 -0.19 0.00 0.52 -0.96 -1.21 118.94 116.82 1e6p s TRP 492 Ca 0.02 0.27 -0.02 0.00 0.02 0.00 0.00 56.10 56.40 1e6p s TRP 492 Cb 0.08 -1.82 -0.01 0.00 -1.15 0.00 0.00 33.47 30.58 1e6p s TRP 492 CO 0.58 0.54 -0.09 -1.17 0.02 0.00 0.00 176.95 176.82 1e6p s LEU 493 N -1.01 2.73 -0.15 2.99 2.96 0.97 -4.85 118.68 122.31 1e6p s LEU 493 Ca 0.15 -0.41 -0.29 0.00 -0.22 0.00 0.00 54.13 53.36 1e6p s LEU 493 Cb -0.12 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1e6p s LEU 493 CO 0.04 0.04 1.54 -0.75 -1.32 0.00 0.00 176.35 175.90 1e6p s LYS 494 N 1.08 4.03 -0.00 1.98 2.20 -1.26 -0.49 119.74 127.28 1e6p s LYS 494 Ca 0.00 1.83 0.02 0.00 -0.36 0.00 0.00 55.97 57.45 1e6p s LYS 494 Cb -0.15 -3.95 -0.02 0.00 -1.51 0.00 0.00 37.83 32.20 1e6p s LYS 494 CO -0.02 -1.00 0.05 1.33 -0.36 0.00 0.00 175.35 175.35 1e6p n VAL 495 N 5.85 0.00 -3.82 4.02 0.24 0.02 -4.94 118.33 119.69 1e6p n VAL 495 Ca 0.17 -0.29 -0.08 0.00 -2.04 0.00 0.00 64.34 62.10 1e6p n VAL 495 Cb 0.44 0.78 0.01 0.00 -1.47 0.00 0.00 33.84 33.60 1e6p n VAL 495 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1e6p s GLY 496 N -1.58 0.23 -0.01 7.63 0.00 -1.02 -4.43 107.32 108.13 1e6p s GLY 496 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1e6p s GLY 496 CO 0.07 -0.24 -0.10 0.50 0.00 0.00 0.00 173.10 173.32 1e6p s ARG 497 N -2.82 2.50 0.12 2.90 0.52 -0.16 -1.00 118.95 121.00 1e6p s ARG 497 Ca 0.14 -0.73 -0.27 0.00 -0.52 0.00 0.00 55.73 54.35 1e6p s ARG 497 Cb -0.05 -2.44 -0.07 0.00 0.52 0.00 0.00 34.95 32.91 1e6p s ARG 497 CO 0.10 0.61 0.84 0.08 0.02 0.00 0.00 175.30 176.95 1e6p s VAL 498 N -0.90 4.50 -2.00 3.52 1.01 -0.47 -1.27 120.40 124.79 1e6p s VAL 498 Ca 0.15 1.82 0.17 0.00 0.00 0.00 0.00 61.98 64.12 1e6p s VAL 498 Cb -0.11 -4.20 0.50 0.00 0.00 0.00 0.00 36.38 32.57 1e6p s VAL 498 CO 0.05 0.41 1.45 0.00 0.00 0.00 0.00 175.10 177.00