#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e6p s THR 3 N 0.00 2.45 0.28 6.66 2.01 -1.26 -4.91 115.64 120.87 1e6p s THR 3 Ca 0.00 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 1e6p s THR 3 Cb 0.00 -3.25 -0.10 0.00 0.01 0.00 0.00 72.50 69.15 1e6p s THR 3 CO 0.00 0.07 1.47 -0.60 -0.69 0.00 0.00 174.62 174.87 1e6p s ARG 4 N -0.87 4.22 0.26 4.92 3.52 -1.26 -4.96 118.95 124.79 1e6p s ARG 4 Ca 0.58 2.39 -0.29 0.00 -0.13 0.00 0.00 55.73 58.27 1e6p s ARG 4 Cb -0.43 -3.07 -0.09 0.00 -1.56 0.00 0.00 34.95 29.79 1e6p s ARG 4 CO 0.49 -0.46 1.12 0.15 -0.81 0.00 0.00 175.30 175.79 1e6p s LYS 5 N -0.78 4.60 0.42 5.12 -0.14 -1.26 -4.98 119.74 122.72 1e6p s LYS 5 Ca 0.58 1.83 -0.25 0.00 -1.36 0.00 0.00 55.97 56.77 1e6p s LYS 5 Cb -0.44 -3.19 -0.08 0.00 -1.68 0.00 0.00 37.83 32.44 1e6p s LYS 5 CO 0.48 0.15 1.19 0.00 -0.76 0.00 0.00 175.35 176.41 1e6p s ALA 6 N -0.97 3.11 -0.31 5.17 0.00 -0.23 -4.91 121.76 123.62 1e6p s ALA 6 Ca 0.46 1.01 -0.01 0.00 0.00 0.00 0.00 51.96 53.42 1e6p s ALA 6 Cb -0.32 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.49 1e6p s ALA 6 CO 0.41 -0.63 0.10 0.08 0.00 0.00 0.00 175.76 175.72 1e6p s VAL 7 N -1.42 0.83 -0.35 0.00 1.01 -1.25 -0.60 120.40 118.60 1e6p s VAL 7 Ca 0.59 -1.36 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 1e6p s VAL 7 Cb -0.31 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.49 1e6p s VAL 7 CO 0.39 -0.67 0.14 -0.63 0.00 0.00 0.00 175.10 174.33 1e6p s ILE 8 N 1.64 3.91 -0.14 2.22 1.01 0.01 -1.16 121.20 128.70 1e6p s ILE 8 Ca 0.10 -1.17 -0.03 0.00 0.00 0.00 0.00 60.65 59.55 1e6p s ILE 8 Cb -0.17 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 1e6p s ILE 8 CO -0.26 -0.24 -0.03 -0.83 0.00 0.00 0.00 174.94 173.58 1e6p s GLY 9 N 1.52 1.74 0.23 6.18 0.00 -0.35 -0.45 107.32 116.19 1e6p s GLY 9 Ca -0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 44.72 43.60 1e6p s GLY 9 CO 0.03 -0.19 1.04 -0.19 0.00 0.00 0.00 173.10 173.79 1e6p s TYR 10 N 0.08 3.74 -0.31 1.90 1.51 -0.67 -0.99 117.35 122.62 1e6p s TYR 10 Ca -0.00 1.76 0.01 0.00 -1.01 0.00 0.00 57.07 57.83 1e6p s TYR 10 Cb -0.13 -3.16 0.07 0.00 -0.11 0.00 0.00 41.96 38.62 1e6p s TYR 10 CO 0.03 -0.17 -0.00 -0.47 -1.11 0.00 0.00 175.55 173.83 1e6p s TYR 11 N -0.89 3.39 -0.12 2.71 5.04 -0.02 -0.88 117.35 126.58 1e6p s TYR 11 Ca 0.44 -2.28 -0.02 0.00 -2.44 0.00 0.00 57.07 52.78 1e6p s TYR 11 Cb -0.29 -2.33 -0.03 0.00 0.35 0.00 0.00 41.96 39.66 1e6p s TYR 11 CO 0.36 -0.87 -0.03 0.12 -1.34 0.00 0.00 175.55 173.78 1e6p s PHE 12 N 1.13 3.04 -0.09 4.97 5.36 -1.26 -0.97 117.98 130.16 1e6p s PHE 12 Ca -0.02 -0.11 -0.03 0.00 -0.96 0.00 0.00 56.93 55.81 1e6p s PHE 12 Cb -0.20 -1.86 0.05 0.00 -0.34 0.00 0.00 43.02 40.66 1e6p s PHE 12 CO -0.04 0.16 0.14 -1.50 -1.46 0.00 0.00 175.22 172.52 1e6p s ILE 13 N -0.19 -0.22 0.58 3.12 2.07 -1.01 -4.98 121.20 120.57 1e6p s ILE 13 Ca 0.04 0.31 -0.18 0.00 -1.41 0.00 0.00 60.65 59.40 1e6p s ILE 13 Cb -0.13 -0.31 -0.04 0.00 0.13 0.00 0.00 42.46 42.12 1e6p s ILE 13 CO 0.02 0.10 1.14 -2.16 -1.91 0.00 0.00 174.94 172.13 1e6p s PRO 14 N 2.26 3.16 0.21 3.50 0.04 -1.26 -4.62 135.00 138.29 1e6p s PRO 14 Ca 0.04 1.60 -0.14 0.00 0.04 0.00 0.00 61.00 62.54 1e6p s PRO 14 Cb -0.13 -1.98 0.24 0.00 0.04 0.00 0.00 34.50 32.67 1e6p s PRO 14 CO -0.06 -1.00 1.62 1.15 0.04 0.00 0.00 177.00 178.75 1e6p h THR 15 N 0.88 0.33 -0.07 1.26 2.02 -1.98 -0.34 112.91 115.00 1e6p h THR 15 Ca -0.49 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.71 1e6p h THR 15 Cb 1.26 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1e6p h THR 15 CO 0.56 0.00 0.11 -0.55 0.37 0.00 0.00 175.52 176.01 1e6p h ASN 16 N -0.02 0.00 0.96 4.18 -1.07 -1.93 0.18 115.58 117.88 1e6p h ASN 16 Ca 0.31 0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.46 1e6p h ASN 16 Cb 0.49 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.70 1e6p h ASN 16 CO -0.67 0.00 -1.07 1.56 0.07 0.00 0.00 177.43 177.32 1e6p h GLN 17 N 0.00 0.00 -0.17 4.14 4.20 -1.39 -2.82 115.11 119.07 1e6p h GLN 17 Ca 0.04 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1e6p h GLN 17 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1e6p h GLN 17 CO -0.00 0.89 -0.05 0.82 -0.67 0.00 0.00 178.83 179.82 1e6p h ILE 18 N 0.00 1.29 0.00 2.54 2.04 -0.35 0.44 117.51 123.47 1e6p h ILE 18 Ca -0.05 -1.03 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1e6p h ILE 18 Cb 1.78 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1e6p h ILE 18 CO 0.12 0.31 0.00 0.59 0.00 0.00 0.00 178.15 179.17 1e6p n ASN 19 N -4.65 0.14 -0.65 1.72 3.02 -0.19 -2.42 115.26 112.24 1e6p n ASN 19 Ca -0.05 0.54 0.05 0.00 -0.03 0.00 0.00 54.58 55.08 1e6p n ASN 19 Cb 0.28 -0.57 0.08 0.00 -0.61 0.00 0.00 39.78 38.96 1e6p n ASN 19 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1e6p n ASN 20 N -1.66 1.15 -4.63 6.41 3.02 -1.07 -5.04 115.26 113.44 1e6p n ASN 20 Ca 0.03 -2.63 -0.47 0.00 -0.03 0.00 0.00 54.58 51.47 1e6p n ASN 20 Cb 0.16 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 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 -0.45 1.83 -3.52 3.10 9.36 0.12 -4.81 117.16 122.78 1e6p n TYR 21 Ca 0.09 0.50 -0.18 0.00 3.32 0.00 0.00 57.90 61.64 1e6p n TYR 21 Cb 0.79 -2.40 -0.06 0.00 -0.63 0.00 0.00 39.34 37.04 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 0.21 0.00 -0.60 2.97 -1.32 -1.26 -5.04 115.64 110.60 1e6p s THR 22 Ca 0.75 -0.02 0.13 0.00 -1.21 0.00 0.00 61.69 61.34 1e6p s THR 22 Cb -0.77 -0.99 0.38 0.00 -1.51 0.00 0.00 72.50 69.62 1e6p s THR 22 CO 0.47 -0.01 1.31 -0.62 -2.21 0.00 0.00 174.62 173.56 1e6p n GLU 23 N 0.87 2.88 -0.14 7.08 1.02 -1.26 -4.53 120.64 126.55 1e6p n GLU 23 Ca -0.19 -2.34 0.07 0.00 -0.02 0.00 0.00 57.16 54.68 1e6p n GLU 23 Cb 0.57 -1.49 0.10 0.00 -0.02 0.00 0.00 31.44 30.61 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 0.06 1.42 -3.03 2.62 -2.24 -1.26 -4.92 114.28 106.93 1e6p n THR 24 Ca 0.15 -1.69 -0.03 0.00 -2.27 0.00 0.00 64.05 60.21 1e6p n THR 24 Cb 0.60 -0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 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 -2.31 -1.21 0.65 3.42 -1.08 -1.26 -5.01 116.67 109.87 1e6p s ASP 25 Ca 0.23 -1.33 0.26 0.00 -0.52 0.00 0.00 52.55 51.19 1e6p s ASP 25 Cb 0.20 1.76 1.42 0.00 -1.46 0.00 0.00 42.92 44.83 1e6p s ASP 25 CO 0.02 -0.12 1.81 0.71 0.52 0.00 0.00 175.17 178.10 1e6p h THR 26 N 4.99 0.06 0.00 1.71 1.35 -1.88 0.91 112.91 120.05 1e6p h THR 26 Ca 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.91 1e6p h THR 26 Cb 1.13 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1e6p h THR 26 CO 0.08 0.00 -0.05 0.77 -0.25 0.00 0.00 175.52 176.07 1e6p h SER 27 N 0.00 0.00 0.00 5.36 4.64 -1.94 -2.73 113.55 118.88 1e6p h SER 27 Ca 0.04 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.15 1e6p h SER 27 Cb 0.93 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 1e6p h SER 27 CO -0.00 0.05 -1.80 0.55 -0.87 0.00 0.00 176.83 174.76 1e6p n VAL 28 N -3.77 0.81 -3.83 0.95 3.14 0.27 -4.85 118.33 111.05 1e6p n VAL 28 Ca -0.03 -0.32 -0.30 0.00 -2.96 0.00 0.00 64.34 60.74 1e6p n VAL 28 Cb 0.15 -0.99 -0.14 0.00 -1.06 0.00 0.00 33.84 31.79 1e6p n VAL 28 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1e6p s VAL 29 N -2.28 1.61 0.22 1.55 1.01 -0.95 -4.82 120.40 116.75 1e6p s VAL 29 Ca -0.18 -2.21 -0.08 0.00 0.00 0.00 0.00 61.98 59.51 1e6p s VAL 29 Cb 0.05 -2.17 0.16 0.00 0.00 0.00 0.00 36.38 34.42 1e6p s VAL 29 CO 0.33 -0.73 1.74 -0.65 0.00 0.00 0.00 175.10 175.80 1e6p h PRO 30 N 7.40 0.42 -2.84 2.72 0.11 -1.75 -3.33 132.00 134.71 1e6p h PRO 30 Ca -0.07 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.41 1e6p h PRO 30 Cb 0.98 -0.09 -0.40 0.00 0.11 0.00 0.00 31.00 31.59 1e6p h PRO 30 CO 0.52 0.28 -0.75 0.12 -0.21 0.00 0.00 178.00 177.95 1e6p s PHE 31 N -6.08 2.27 0.73 0.65 5.36 -1.26 -4.82 117.98 114.82 1e6p s PHE 31 Ca -0.13 -2.71 -0.11 0.00 -0.96 0.00 0.00 56.93 53.02 1e6p s PHE 31 Cb 0.18 -1.89 0.03 0.00 -0.34 0.00 0.00 43.02 40.99 1e6p s PHE 31 CO 0.75 -0.72 1.08 -1.25 -1.46 0.00 0.00 175.22 173.63 1e6p s PRO 32 N -0.35 2.69 0.48 10.12 0.04 -1.26 -4.95 135.00 141.78 1e6p s PRO 32 Ca 0.24 0.66 0.17 0.00 0.04 0.00 0.00 61.00 62.11 1e6p s PRO 32 Cb -0.10 -1.99 1.18 0.00 0.04 0.00 0.00 34.50 33.64 1e6p s PRO 32 CO -0.11 -1.20 2.02 0.28 0.04 0.00 0.00 177.00 178.03 1e6p h VAL 33 N -0.78 0.88 0.00 -0.36 2.07 -1.95 -1.15 116.25 114.95 1e6p h VAL 33 Ca -0.45 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1e6p h VAL 33 Cb 1.24 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1e6p h VAL 33 CO 0.61 0.04 0.00 0.77 0.02 0.00 0.00 177.57 179.00 1e6p h SER 34 N 0.21 0.00 0.84 0.57 4.64 -1.95 0.77 113.55 118.63 1e6p h SER 34 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 1e6p h SER 34 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1e6p h SER 34 CO -0.04 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.70 1e6p h ASN 35 N 0.00 0.00 -2.68 4.97 -0.26 -1.57 -3.33 115.58 112.71 1e6p h ASN 35 Ca 0.00 0.00 -0.73 0.00 -0.56 0.00 0.00 56.30 55.01 1e6p h ASN 35 Cb 0.05 0.00 -0.20 0.00 -1.06 0.00 0.00 38.32 37.12 1e6p h ASN 35 CO 0.00 0.00 0.81 -0.63 -1.06 0.00 0.00 177.43 176.55 1e6p s ILE 36 N -3.33 5.06 1.04 2.81 1.01 0.26 -4.99 121.20 123.06 1e6p s ILE 36 Ca 0.05 -2.14 -0.12 0.00 0.00 0.00 0.00 60.65 58.43 1e6p s ILE 36 Cb 0.10 -4.75 0.21 0.00 0.01 0.00 0.00 42.46 38.03 1e6p s ILE 36 CO 0.43 -1.43 1.08 0.42 0.00 0.00 0.00 174.94 175.44 1e6p s THR 37 N 1.67 2.10 0.41 2.92 -4.23 -1.25 -4.69 115.64 112.56 1e6p s THR 37 Ca 0.32 0.03 0.09 0.00 -1.18 0.00 0.00 61.69 60.95 1e6p s THR 37 Cb -0.06 -2.40 0.29 0.00 1.34 0.00 0.00 72.50 71.67 1e6p s THR 37 CO -0.07 -0.04 2.02 -0.65 -0.54 0.00 0.00 174.62 175.34 1e6p h PRO 38 N -2.07 0.53 -0.61 3.99 0.11 -1.95 -0.44 132.00 131.56 1e6p h PRO 38 Ca -0.56 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.47 1e6p h PRO 38 Cb 1.33 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1e6p h PRO 38 CO 0.55 0.35 0.19 0.00 -0.21 0.00 0.00 178.00 178.89 1e6p h ALA 39 N 1.71 0.80 -0.23 -0.75 0.00 -1.97 -1.41 119.26 117.41 1e6p h ALA 39 Ca 0.21 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1e6p h ALA 39 Cb 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1e6p h ALA 39 CO -0.05 0.48 -0.56 0.87 0.00 0.00 0.00 179.25 179.98 1e6p h LYS 40 N 0.88 0.70 -0.31 0.00 1.57 -1.69 -2.98 116.57 114.74 1e6p h LYS 40 Ca 0.20 -0.45 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1e6p h LYS 40 Cb 0.29 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1e6p h LYS 40 CO -0.01 1.07 0.10 0.00 -0.57 0.00 0.00 179.45 180.04 1e6p h ALA 41 N 0.83 1.59 0.00 3.86 0.00 -0.78 -1.15 119.26 123.60 1e6p h ALA 41 Ca 0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1e6p h ALA 41 Cb 1.14 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1e6p h ALA 41 CO 0.11 0.32 -0.22 0.87 0.00 0.00 0.00 179.25 180.33 1e6p h LYS 42 N 0.44 0.00 0.00 0.00 1.57 -1.12 -3.03 116.57 114.43 1e6p h LYS 42 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1e6p h LYS 42 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1e6p h LYS 42 CO -0.01 0.22 -0.34 1.04 -0.57 0.00 0.00 179.45 179.80 1e6p n GLN 43 N -3.34 0.04 -3.95 3.15 6.02 -0.46 -4.84 117.38 113.99 1e6p n GLN 43 Ca 0.00 0.02 -0.29 0.00 -0.01 0.00 0.00 57.00 56.72 1e6p n GLN 43 Cb 0.45 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 30.14 1e6p n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1e6p s LEU 44 N -3.19 4.26 -0.07 1.08 1.43 -1.05 -4.79 118.68 116.36 1e6p s LEU 44 Ca 0.11 0.18 0.09 0.00 -1.03 0.00 0.00 54.13 53.48 1e6p s LEU 44 Cb 0.17 -2.86 -0.13 0.00 0.03 0.00 0.00 46.19 43.41 1e6p s LEU 44 CO 0.64 0.12 0.09 0.35 0.23 0.00 0.00 176.35 177.79 1e6p n THR 45 N -0.03 0.43 -3.83 5.49 -2.24 -0.31 -4.69 114.28 109.11 1e6p n THR 45 Ca -0.06 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 1e6p n THR 45 Cb 0.52 -0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.22 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 -2.38 -0.11 -0.14 4.78 3.76 -0.94 -1.48 115.29 118.77 1e6p s HIS 46 Ca -0.04 0.25 0.02 0.00 -0.15 0.00 0.00 55.06 55.13 1e6p s HIS 46 Cb 0.04 0.03 0.02 0.00 1.11 0.00 0.00 32.58 33.77 1e6p s HIS 46 CO 0.40 -0.18 -0.19 0.42 -0.85 0.00 0.00 174.74 174.34 1e6p s ILE 47 N -0.52 1.85 -0.51 0.60 1.01 -0.53 -1.21 121.20 121.89 1e6p s ILE 47 Ca -0.06 -0.84 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 1e6p s ILE 47 Cb -0.04 -1.67 0.07 0.00 0.01 0.00 0.00 42.46 40.84 1e6p s ILE 47 CO 0.01 0.51 0.56 0.20 0.00 0.00 0.00 174.94 176.22 1e6p s ASN 48 N 1.06 6.19 0.06 3.58 0.01 -0.16 -0.36 114.94 125.32 1e6p s ASN 48 Ca -0.03 -1.18 -0.31 0.00 -0.71 0.00 0.00 52.86 50.63 1e6p s ASN 48 Cb -0.14 -2.25 -0.06 0.00 0.41 0.00 0.00 41.25 39.20 1e6p s ASN 48 CO -0.05 -0.85 1.31 0.12 -1.51 0.00 0.00 177.10 176.11 1e6p s PHE 49 N 2.26 3.22 0.03 2.20 5.36 0.30 -0.84 117.98 130.51 1e6p s PHE 49 Ca 0.10 1.07 0.02 0.00 -0.96 0.00 0.00 56.93 57.16 1e6p s PHE 49 Cb -0.22 -3.56 -0.02 0.00 -0.34 0.00 0.00 43.02 38.88 1e6p s PHE 49 CO 0.09 -1.91 -0.06 -1.12 -1.46 0.00 0.00 175.22 170.75 1e6p s SER 50 N 1.29 0.64 0.10 6.13 0.01 -0.14 -0.63 113.70 121.10 1e6p s SER 50 Ca 0.62 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 57.51 1e6p s SER 50 Cb -0.32 0.03 -0.03 0.00 0.21 0.00 0.00 66.02 65.91 1e6p s SER 50 CO 0.28 -0.17 -0.19 -0.36 0.41 0.00 0.00 173.24 173.22 1e6p s PHE 51 N -1.13 1.64 0.46 2.43 0.08 -1.26 -2.40 117.98 117.80 1e6p s PHE 51 Ca -0.09 -0.44 0.08 0.00 0.12 0.00 0.00 56.93 56.60 1e6p s PHE 51 Cb -0.08 -0.89 0.01 0.00 -0.57 0.00 0.00 43.02 41.48 1e6p s PHE 51 CO -0.00 0.18 0.46 -0.51 -0.10 0.00 0.00 175.22 175.25 1e6p s LEU 52 N -1.98 3.28 0.00 -0.37 1.02 -0.05 -4.76 118.68 115.82 1e6p s LEU 52 Ca 0.06 -0.80 0.05 0.00 0.02 0.00 0.00 54.13 53.45 1e6p s LEU 52 Cb -0.09 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.16 1e6p s LEU 52 CO 0.04 -0.82 0.17 -0.67 0.02 0.00 0.00 176.35 175.08 1e6p n ASP 53 N -1.71 0.52 -4.22 2.29 2.03 0.14 -0.77 116.55 114.83 1e6p n ASP 53 Ca 0.05 -2.87 -0.34 0.00 0.52 0.00 0.00 54.79 52.14 1e6p n ASP 53 Cb 0.62 1.09 -0.15 0.00 -0.72 0.00 0.00 41.12 41.96 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 -2.98 2.77 0.67 5.18 1.01 -1.26 -0.60 121.20 125.99 1e6p s ILE 54 Ca 0.24 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1e6p s ILE 54 Cb 0.01 -2.23 0.15 0.00 0.01 0.00 0.00 42.46 40.40 1e6p s ILE 54 CO 0.17 0.46 0.92 -0.46 0.00 0.00 0.00 174.94 176.03 1e6p n ASN 55 N 4.71 0.42 0.26 3.58 0.23 -0.60 -4.81 115.26 119.05 1e6p n ASN 55 Ca -0.19 -1.54 0.18 0.00 -0.53 0.00 0.00 54.58 52.49 1e6p n ASN 55 Cb 0.50 -0.67 0.86 0.00 -2.08 0.00 0.00 39.78 38.39 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 -1.01 0.00 0.37 0.53 4.64 -1.98 0.13 113.55 116.22 1e6p h SER 56 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1e6p h SER 56 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1e6p h SER 56 CO 0.24 0.00 -0.03 -3.20 -0.87 0.00 0.00 176.83 172.97 1e6p n ASN 57 N -2.80 0.17 -2.03 4.97 5.15 -1.26 -4.91 115.26 114.54 1e6p n ASN 57 Ca -0.01 -0.49 -0.14 0.00 -0.60 0.00 0.00 54.58 53.34 1e6p n ASN 57 Cb 0.15 -0.16 0.03 0.00 -0.53 0.00 0.00 39.78 39.27 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 -1.09 -2.39 -4.23 1.20 4.77 0.44 -5.03 117.00 110.66 1e6p n LEU 58 Ca 0.17 -0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 55.76 1e6p n LEU 58 Cb 0.22 -2.01 -0.11 0.00 -2.33 0.00 0.00 43.42 39.19 1e6p n LEU 58 CO 0.22 0.21 -0.45 -1.61 -1.33 0.00 0.00 177.39 174.43 1e6p s GLU 59 N -5.38 0.98 0.35 3.23 2.02 -1.26 -4.15 118.70 114.50 1e6p s GLU 59 Ca 0.23 -1.19 -0.28 0.00 0.02 0.00 0.00 54.97 53.74 1e6p s GLU 59 Cb -0.10 -0.87 -0.10 0.00 0.10 0.00 0.00 34.13 33.16 1e6p s GLU 59 CO 0.28 0.17 1.37 0.00 0.02 0.00 0.00 175.26 177.10 1e6p s ALA 61 N -1.14 -1.78 0.90 0.00 0.00 0.23 -4.87 121.76 115.10 1e6p s ALA 61 Ca 0.50 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 53.27 1e6p s ALA 61 Cb -0.42 0.47 0.13 0.00 0.00 0.00 0.00 23.12 23.30 1e6p s ALA 61 CO 0.56 -0.69 1.14 -1.58 0.00 0.00 0.00 175.76 175.20 1e6p s TRP 62 N -3.15 2.57 0.10 0.00 0.52 -1.26 -0.68 118.94 117.04 1e6p s TRP 62 Ca 0.04 0.85 -0.31 0.00 0.02 0.00 0.00 56.10 56.70 1e6p s TRP 62 Cb -0.01 -3.39 -0.07 0.00 -1.15 0.00 0.00 33.47 28.85 1e6p s TRP 62 CO -0.09 -2.29 1.30 0.34 0.02 0.00 0.00 176.95 176.24 1e6p s ASP 63 N -4.08 6.94 0.47 2.95 2.15 -1.26 -4.78 116.67 119.05 1e6p s ASP 63 Ca 0.63 2.21 0.22 0.00 0.43 0.00 0.00 52.55 56.05 1e6p s ASP 63 Cb -0.14 -2.59 1.24 0.00 -0.30 0.00 0.00 42.92 41.13 1e6p s ASP 63 CO 0.53 -0.56 1.90 -0.65 -0.17 0.00 0.00 175.17 176.21 1e6p h PRO 64 N 6.64 0.23 0.00 4.34 0.11 -2.03 -0.33 132.00 140.95 1e6p h PRO 64 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1e6p h PRO 64 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1e6p h PRO 64 CO 0.83 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.77 1e6p n ALA 65 N -2.59 2.53 -2.16 -0.75 0.00 -1.26 -4.84 120.51 111.44 1e6p n ALA 65 Ca 0.17 -0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.06 1e6p n ALA 65 Cb 0.72 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 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 3.98 -0.68 0.00 2.01 -0.14 -4.97 115.64 113.84 1e6p s THR 66 Ca 0.33 1.64 -0.27 0.00 0.31 0.00 0.00 61.69 63.70 1e6p s THR 66 Cb 0.15 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.64 1e6p s THR 66 CO 0.25 0.25 1.29 0.21 -0.69 0.00 0.00 174.62 175.93 1e6p s ASN 67 N 0.12 6.20 0.30 3.53 3.84 -1.26 -4.91 114.94 122.77 1e6p s ASN 67 Ca 0.51 -0.23 0.06 0.00 0.21 0.00 0.00 52.86 53.41 1e6p s ASN 67 Cb -0.29 -2.56 0.78 0.00 -0.55 0.00 0.00 41.25 38.64 1e6p s ASN 67 CO 0.33 -1.76 1.74 -0.78 -2.79 0.00 0.00 177.10 173.84 1e6p h ASP 68 N 10.14 0.61 -0.23 -4.21 3.58 -1.96 -0.50 116.42 123.85 1e6p h ASP 68 Ca -0.27 0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.23 1e6p h ASP 68 Cb 1.06 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 1e6p h ASP 68 CO 1.25 0.13 -0.09 0.00 -2.88 0.00 0.00 179.24 177.65 1e6p h ALA 69 N 1.69 1.19 -0.10 -0.78 0.00 -1.99 0.46 119.26 119.73 1e6p h ALA 69 Ca 0.59 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1e6p h ALA 69 Cb 1.06 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1e6p h ALA 69 CO -0.46 0.52 -0.09 0.87 0.00 0.00 0.00 179.25 180.10 1e6p h LYS 70 N 0.56 0.23 -0.47 0.00 1.79 -1.47 -2.20 116.57 115.00 1e6p h LYS 70 Ca 0.10 -0.12 0.07 0.00 -2.18 0.00 0.00 60.65 58.52 1e6p h LYS 70 Cb 0.49 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.08 1e6p h LYS 70 CO 0.03 0.64 0.14 0.00 -1.08 0.00 0.00 179.45 179.18 1e6p h ALA 71 N 0.58 0.56 -0.76 3.86 0.00 -0.90 0.07 119.26 122.67 1e6p h ALA 71 Ca 0.02 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1e6p h ALA 71 Cb 0.60 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1e6p h ALA 71 CO 0.02 -0.26 0.36 0.00 0.00 0.00 0.00 179.25 179.37 1e6p h ARG 72 N 0.30 1.10 -0.58 0.00 3.08 -0.89 -0.61 114.38 116.78 1e6p h ARG 72 Ca 0.23 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.05 1e6p h ARG 72 Cb 0.26 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1e6p h ARG 72 CO -0.26 0.85 0.07 0.22 -1.07 0.00 0.00 179.97 179.78 1e6p h ASP 73 N 1.09 0.94 -0.25 7.04 3.58 -0.59 0.17 116.42 128.39 1e6p h ASP 73 Ca 0.26 -0.27 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1e6p h ASP 73 Cb 0.13 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1e6p h ASP 73 CO -0.03 0.98 0.07 0.58 -2.88 0.00 0.00 179.24 177.96 1e6p h VAL 74 N 0.87 1.20 -0.59 2.25 2.07 -0.60 -1.24 116.25 120.20 1e6p h VAL 74 Ca 0.17 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1e6p h VAL 74 Cb 0.46 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1e6p h VAL 74 CO 0.02 0.21 0.37 0.58 0.02 0.00 0.00 177.57 178.76 1e6p h VAL 75 N 0.24 1.17 -0.18 2.57 2.07 -0.94 -1.63 116.25 119.56 1e6p h VAL 75 Ca 0.08 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1e6p h VAL 75 Cb 0.25 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1e6p h VAL 75 CO -0.00 0.17 -0.02 0.78 0.02 0.00 0.00 177.57 178.53 1e6p h ASN 76 N 0.80 0.23 -0.29 0.57 2.35 -0.44 0.12 115.58 118.92 1e6p h ASN 76 Ca 0.21 -0.03 -0.11 0.00 -0.55 0.00 0.00 56.30 55.83 1e6p h ASN 76 Cb -0.04 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1e6p h ASN 76 CO -0.04 0.29 -0.18 0.03 -1.65 0.00 0.00 177.43 175.88 1e6p h ARG 77 N 0.25 0.75 -0.01 0.81 3.08 -0.32 -0.74 114.38 118.19 1e6p h ARG 77 Ca 0.06 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1e6p h ARG 77 Cb 0.20 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1e6p h ARG 77 CO 0.01 0.88 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.71 1e6p h LEU 78 N 0.66 0.03 -2.30 3.04 3.38 -0.48 -3.02 115.31 116.63 1e6p h LEU 78 Ca 0.10 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1e6p h LEU 78 Cb 0.67 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 1e6p h LEU 78 CO 0.05 0.48 -0.04 0.71 0.09 0.00 0.00 178.44 179.73 1e6p h THR 79 N -0.41 0.25 0.00 0.22 1.35 -0.69 -0.92 112.91 112.70 1e6p h THR 79 Ca 0.00 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.56 1e6p h THR 79 Cb 0.47 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1e6p h THR 79 CO 0.00 0.04 -0.17 0.00 -0.25 0.00 0.00 175.52 175.14 1e6p h ALA 80 N 1.96 1.18 0.00 6.62 0.00 -1.00 -2.28 119.26 125.75 1e6p h ALA 80 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1e6p h ALA 80 Cb 0.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1e6p h ALA 80 CO 0.00 0.21 -0.03 -0.07 0.00 0.00 0.00 179.25 179.37 1e6p h LEU 81 N 0.00 0.00 -2.75 0.00 3.38 -1.15 -1.76 115.31 113.02 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 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1e6p h LEU 81 CO 0.02 0.03 0.00 0.11 0.09 0.00 0.00 178.44 178.69 1e6p h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.56 -0.53 116.57 117.18 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 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1e6p h LYS 82 CO 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.85 1e6p h ALA 83 N 2.00 1.19 -0.00 3.86 0.00 -1.54 -2.20 119.26 122.57 1e6p h ALA 83 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1e6p h ALA 83 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1e6p h ALA 83 CO 0.00 0.04 -0.86 0.72 0.00 0.00 0.00 179.25 179.15 1e6p n HIS 84 N -3.40 0.00 -3.29 0.00 8.25 -0.21 -4.83 115.22 111.74 1e6p n HIS 84 Ca -0.02 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 1e6p n HIS 84 Cb 0.14 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.20 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 -2.82 0.10 0.00 0.41 3.84 -0.83 -4.68 114.94 110.96 1e6p s ASN 85 Ca 0.10 -0.21 0.05 0.00 0.21 0.00 0.00 52.86 53.01 1e6p s ASN 85 Cb 0.16 1.24 0.21 0.00 -0.55 0.00 0.00 41.25 42.31 1e6p s ASN 85 CO 0.78 -0.34 1.15 -0.81 -2.79 0.00 0.00 177.10 175.09 1e6p n PRO 86 N 5.36 0.00 -0.00 0.43 -0.04 -1.24 -1.66 135.00 137.85 1e6p n PRO 86 Ca 0.01 0.41 0.10 0.00 -0.04 0.00 0.00 63.50 63.98 1e6p n PRO 86 Cb 0.50 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.49 0.94 -4.76 3.54 7.64 -1.26 -4.98 113.62 113.25 1e6p n SER 87 Ca 0.01 -0.93 -0.41 0.00 1.01 0.00 0.00 58.87 58.55 1e6p n SER 87 Cb 0.06 1.02 -0.03 0.00 -1.01 0.00 0.00 64.21 64.25 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 -3.07 4.45 -0.05 -3.43 2.96 -0.67 -4.85 118.68 114.03 1e6p s LEU 88 Ca 0.07 2.55 0.05 0.00 -0.22 0.00 0.00 54.13 56.58 1e6p s LEU 88 Cb 0.16 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 43.21 1e6p s LEU 88 CO 0.87 -0.46 -0.19 -0.13 -1.32 0.00 0.00 176.35 175.11 1e6p s ARG 89 N -1.34 2.06 -0.45 1.98 0.52 -0.55 -4.92 118.95 116.25 1e6p s ARG 89 Ca 0.50 -0.69 -0.12 0.00 -0.52 0.00 0.00 55.73 54.89 1e6p s ARG 89 Cb -0.38 -1.75 0.08 0.00 0.52 0.00 0.00 34.95 33.43 1e6p s ARG 89 CO 0.47 0.27 0.34 0.42 0.02 0.00 0.00 175.30 176.82 1e6p s ILE 90 N 0.03 4.71 0.53 1.52 -1.09 -1.26 -1.46 121.20 124.19 1e6p s ILE 90 Ca -0.05 -1.30 -0.02 0.00 -2.23 0.00 0.00 60.65 57.05 1e6p s ILE 90 Cb -0.13 -3.88 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 1e6p s ILE 90 CO 0.03 -0.58 0.79 -0.04 -1.23 0.00 0.00 174.94 173.90 1e6p s MET 91 N 1.52 2.83 0.00 2.79 -1.94 0.51 -0.23 119.30 124.79 1e6p s MET 91 Ca 0.04 -0.40 0.06 0.00 -1.71 0.00 0.00 55.69 53.68 1e6p s MET 91 Cb -0.24 -2.43 -0.02 0.00 2.01 0.00 0.00 34.83 34.15 1e6p s MET 91 CO 0.04 -0.57 -0.19 -0.59 -0.01 0.00 0.00 175.02 173.69 1e6p s PHE 92 N -2.78 1.71 -0.14 -0.03 -0.71 -1.07 -0.54 117.98 114.42 1e6p s PHE 92 Ca 0.53 -0.34 -0.04 0.00 -1.04 0.00 0.00 56.93 56.05 1e6p s PHE 92 Cb -0.10 -1.08 -0.03 0.00 -1.21 0.00 0.00 43.02 40.60 1e6p s PHE 92 CO 0.41 0.00 -0.01 -1.12 -1.34 0.00 0.00 175.22 173.16 1e6p s SER 93 N -0.66 5.04 -0.24 1.98 0.01 0.20 -0.61 113.70 119.43 1e6p s SER 93 Ca 0.07 -0.02 -0.07 0.00 1.31 0.00 0.00 55.95 57.25 1e6p s SER 93 Cb -0.08 -1.70 -0.03 0.00 0.21 0.00 0.00 66.02 64.42 1e6p s SER 93 CO -0.00 0.23 0.05 -0.63 0.41 0.00 0.00 173.24 173.30 1e6p s ILE 94 N -0.01 4.18 0.00 1.44 1.01 0.50 -0.87 121.20 127.45 1e6p s ILE 94 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.45 1e6p s ILE 94 Cb -0.13 -2.94 0.00 0.00 0.01 0.00 0.00 42.46 39.40 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 4.75 0.18 0.00 6.18 0.00 0.05 -0.52 105.19 115.82 1e6p n GLY 95 Ca -0.17 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 1.43 0.05 -0.02 0.00 0.17 -4.45 105.19 102.37 1e6p n GLY 96 Ca 0.00 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 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 0.03 -0.51 1.61 2.91 -1.93 -1.45 115.95 116.61 1e6p h TRP 97 Ca 0.00 0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.12 1e6p h TRP 97 Cb 0.00 -0.01 -0.09 0.00 -0.51 0.00 0.00 29.16 28.55 1e6p h TRP 97 CO 0.00 0.03 -0.08 -0.92 -1.03 0.00 0.00 178.44 176.44 1e6p h TYR 98 N 0.02 -0.19 0.15 2.65 3.20 -1.97 -1.79 116.97 119.03 1e6p h TYR 98 Ca 0.01 0.04 -0.25 0.00 3.14 0.00 0.00 58.73 61.67 1e6p h TYR 98 Cb 0.01 0.16 0.03 0.00 1.54 0.00 0.00 36.73 38.47 1e6p h TYR 98 CO -0.07 -0.19 -1.09 1.88 -1.64 0.00 0.00 178.16 177.05 1e6p h TYR 99 N 0.04 0.81 -0.02 -3.82 0.05 -1.76 -3.25 116.97 109.02 1e6p h TYR 99 Ca 0.25 -0.55 0.00 0.00 0.05 0.00 0.00 58.73 58.49 1e6p h TYR 99 Cb 0.39 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.08 1e6p h TYR 99 CO -0.39 1.41 -0.25 -1.13 -1.05 0.00 0.00 178.16 176.74 1e6p n SER 100 N -3.94 2.06 -4.72 3.88 3.41 -0.55 -1.57 113.62 112.19 1e6p n SER 100 Ca -0.14 -1.53 -0.32 0.00 -0.26 0.00 0.00 58.87 56.62 1e6p n SER 100 Cb 0.93 0.31 0.12 0.00 -0.26 0.00 0.00 64.21 65.31 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 -1.93 3.85 0.33 4.04 2.20 -0.68 -4.28 114.94 118.46 1e6p s ASN 101 Ca 0.18 2.06 0.12 0.00 -0.94 0.00 0.00 52.86 54.27 1e6p s ASN 101 Cb 0.15 -2.55 1.02 0.00 -2.00 0.00 0.00 41.25 37.87 1e6p s ASN 101 CO 0.39 -2.48 1.64 0.44 -2.94 0.00 0.00 177.10 174.14 1e6p h ASP 102 N -1.24 0.27 -0.54 3.54 3.32 -1.91 0.53 116.42 120.37 1e6p h ASP 102 Ca -0.44 0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1e6p h ASP 102 Cb 1.26 0.23 0.00 0.00 0.22 0.00 0.00 39.33 41.03 1e6p h ASP 102 CO 0.47 -0.22 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 1e6p n LEU 103 N -5.17 5.43 -4.87 1.55 4.77 -1.26 -4.84 117.00 112.61 1e6p n LEU 103 Ca 0.30 -2.90 -0.31 0.00 -0.03 0.00 0.00 56.01 53.07 1e6p n LEU 103 Cb 0.95 -0.66 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1e6p n LEU 103 CO 0.06 0.65 0.65 -0.83 -1.33 0.00 0.00 177.39 176.59 1e6p s GLY 104 N -0.95 1.74 0.44 -0.72 0.00 0.18 -4.98 107.32 103.04 1e6p s GLY 104 Ca 0.53 -0.11 0.17 0.00 0.00 0.00 0.00 44.72 45.31 1e6p s GLY 104 CO 0.16 0.14 1.94 -0.39 0.00 0.00 0.00 173.10 174.95 1e6p h VAL 105 N 0.14 0.80 -0.30 1.40 -1.51 -1.67 -2.74 116.25 112.37 1e6p h VAL 105 Ca -0.45 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1e6p h VAL 105 Cb 1.19 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1e6p h VAL 105 CO 0.62 0.06 0.00 -1.20 -1.23 0.00 0.00 177.57 175.82 1e6p n SER 106 N -4.46 2.80 -0.32 4.19 7.64 -0.61 -4.74 113.62 118.13 1e6p n SER 106 Ca 0.13 -1.96 0.18 0.00 1.01 0.00 0.00 58.87 58.24 1e6p n SER 106 Cb 0.52 -0.20 0.38 0.00 -1.01 0.00 0.00 64.21 63.89 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 1.93 0.59 -0.68 1.43 6.17 -1.15 0.20 115.15 123.64 1e6p h HIS 107 Ca 0.00 0.05 0.05 0.00 0.71 0.00 0.00 60.37 61.17 1e6p h HIS 107 Cb 0.70 -0.11 -0.04 0.00 2.52 0.00 0.00 27.41 30.48 1e6p h HIS 107 CO 0.20 -0.21 0.45 0.00 0.71 0.00 0.00 177.93 179.07 1e6p h ALA 108 N 1.83 1.68 -0.39 5.26 0.00 -1.85 -2.07 119.26 123.71 1e6p h ALA 108 Ca 0.64 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.46 1e6p h ALA 108 Cb 1.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1e6p h ALA 108 CO -0.65 0.23 -0.01 -0.91 0.00 0.00 0.00 179.25 177.91 1e6p h ASN 109 N 0.75 0.60 -0.20 0.00 2.35 -0.91 -1.00 115.58 117.16 1e6p h ASN 109 Ca 0.28 -0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 1e6p h ASN 109 Cb 0.17 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1e6p h ASN 109 CO -0.09 0.67 -0.38 1.88 -1.65 0.00 0.00 177.43 177.86 1e6p h TYR 110 N 0.60 0.77 -0.68 1.19 -1.99 -1.37 0.17 116.97 115.66 1e6p h TYR 110 Ca 0.12 -0.28 -0.04 0.00 2.00 0.00 0.00 58.73 60.54 1e6p h TYR 110 Cb 0.39 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.94 1e6p h TYR 110 CO 0.02 1.03 0.27 0.28 -0.00 0.00 0.00 178.16 179.76 1e6p h VAL 111 N 0.29 1.24 -0.04 -2.88 2.07 -1.38 -3.10 116.25 112.45 1e6p h VAL 111 Ca 0.01 -0.75 -0.25 0.00 0.82 0.00 0.00 66.70 66.52 1e6p h VAL 111 Cb 0.98 0.47 0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1e6p h VAL 111 CO 0.09 0.30 -0.96 0.78 0.02 0.00 0.00 177.57 177.80 1e6p h ASN 112 N 0.96 0.89 -0.21 0.57 -0.26 -1.12 -3.27 115.58 113.15 1e6p h ASN 112 Ca 0.23 -0.67 0.06 0.00 -0.56 0.00 0.00 56.30 55.35 1e6p h ASN 112 Cb 0.21 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1e6p h ASN 112 CO -0.02 1.48 0.17 0.00 -1.06 0.00 0.00 177.43 178.00 1e6p h ALA 113 N 0.48 2.07 -0.24 -0.83 0.00 -0.58 -2.25 119.26 117.90 1e6p h ALA 113 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1e6p h ALA 113 Cb 1.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1e6p h ALA 113 CO 0.19 -0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.49 1e6p n VAL 114 N -4.24 0.30 -0.00 0.00 0.24 -1.20 -2.83 118.33 110.60 1e6p n VAL 114 Ca 0.02 -0.65 -0.11 0.00 -2.04 0.00 0.00 64.34 61.56 1e6p n VAL 114 Cb 0.31 1.20 -0.05 0.00 -1.47 0.00 0.00 33.84 33.82 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 4.54 0.13 -5.51 7.34 1.57 -1.45 -3.41 116.57 119.78 1e6p h LYS 115 Ca 0.00 -0.01 -0.47 0.00 -1.87 0.00 0.00 60.65 58.30 1e6p h LYS 115 Cb 0.99 -0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.13 1e6p h LYS 115 CO 0.00 0.11 -0.69 0.95 -0.57 0.00 0.00 179.45 179.25 1e6p s THR 116 N -6.07 1.64 0.33 -0.16 -4.23 -1.26 -4.96 115.64 100.92 1e6p s THR 116 Ca -0.13 -2.15 0.09 0.00 -1.18 0.00 0.00 61.69 58.32 1e6p s THR 116 Cb 0.07 -2.31 0.32 0.00 1.34 0.00 0.00 72.50 71.92 1e6p s THR 116 CO 0.68 -0.40 1.79 -0.65 -0.54 0.00 0.00 174.62 175.50 1e6p h PRO 117 N 2.38 0.66 -0.17 3.99 0.11 -1.97 0.18 132.00 137.18 1e6p h PRO 117 Ca -0.39 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 65.50 1e6p h PRO 117 Cb 1.23 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.20 1e6p h PRO 117 CO 0.65 0.44 -0.61 0.00 -0.21 0.00 0.00 178.00 178.27 1e6p h ALA 118 N 1.64 0.31 -0.61 -0.75 0.00 -1.97 -0.37 119.26 117.50 1e6p h ALA 118 Ca 0.56 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1e6p h ALA 118 Cb 0.99 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1e6p h ALA 118 CO -0.34 0.56 0.05 0.66 0.00 0.00 0.00 179.25 180.19 1e6p h SER 119 N 0.42 1.00 -0.06 0.00 4.64 -1.52 -1.42 113.55 116.61 1e6p h SER 119 Ca -0.03 -0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.03 1e6p h SER 119 Cb 1.23 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1e6p h SER 119 CO 0.13 1.02 -0.00 0.03 -0.87 0.00 0.00 176.83 177.14 1e6p h ARG 120 N 0.96 0.12 -0.48 4.77 3.08 -0.54 -0.28 114.38 122.01 1e6p h ARG 120 Ca 0.18 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.25 1e6p h ARG 120 Cb 0.48 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 1e6p h ARG 120 CO 0.02 0.40 0.19 0.00 -1.07 0.00 0.00 179.97 179.51 1e6p h ALA 121 N 0.71 0.60 -0.75 0.04 0.00 -0.94 0.55 119.26 119.47 1e6p h ALA 121 Ca 0.02 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1e6p h ALA 121 Cb 0.35 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1e6p h ALA 121 CO 0.00 -0.19 0.24 -0.22 0.00 0.00 0.00 179.25 179.08 1e6p h LYS 122 N 0.39 1.16 -0.01 0.00 3.64 -1.17 0.25 116.57 120.82 1e6p h LYS 122 Ca 0.22 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1e6p h LYS 122 Cb 0.21 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1e6p h LYS 122 CO -0.21 0.98 -0.00 0.35 -2.27 0.00 0.00 179.45 178.30 1e6p h PHE 123 N 1.11 0.03 -0.65 1.91 3.57 -0.32 -1.84 116.94 120.74 1e6p h PHE 123 Ca 0.24 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.81 1e6p h PHE 123 Cb 0.30 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 1e6p h PHE 123 CO 0.03 0.41 0.34 0.00 -2.23 0.00 0.00 178.31 176.86 1e6p h ALA 124 N 0.61 0.88 -0.82 2.41 0.00 0.21 -1.51 119.26 121.05 1e6p h ALA 124 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1e6p h ALA 124 Cb 0.41 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1e6p h ALA 124 CO 0.00 -0.02 0.53 1.96 0.00 0.00 0.00 179.25 181.72 1e6p h GLN 125 N 0.61 1.09 0.00 0.00 1.08 -0.92 -2.16 115.11 114.82 1e6p h GLN 125 Ca 0.31 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.38 1e6p h GLN 125 Cb 0.25 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1e6p h GLN 125 CO -0.22 0.74 -0.24 0.66 -0.95 0.00 0.00 178.83 178.82 1e6p h SER 126 N 1.12 0.00 -0.22 1.46 4.64 -0.42 -0.75 113.55 119.38 1e6p h SER 126 Ca 0.30 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.55 1e6p h SER 126 Cb -0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1e6p h SER 126 CO -0.06 0.24 -0.11 0.00 -0.87 0.00 0.00 176.83 176.03 1e6p h VAL 128 N 0.18 1.28 -0.43 0.00 2.07 -1.20 -0.71 116.25 117.44 1e6p h VAL 128 Ca 0.05 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 1e6p h VAL 128 Cb 0.61 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1e6p h VAL 128 CO 0.03 0.45 0.18 -0.09 0.02 0.00 0.00 177.57 178.17 1e6p h ARG 129 N 0.61 0.64 -0.48 1.57 2.43 -1.06 -0.51 114.38 117.58 1e6p h ARG 129 Ca 0.08 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1e6p h ARG 129 Cb 0.77 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1e6p h ARG 129 CO 0.06 0.58 0.16 0.82 -1.51 0.00 0.00 179.97 180.08 1e6p h ILE 130 N 0.56 1.22 -0.11 1.20 1.08 -1.17 -0.10 117.51 120.20 1e6p h ILE 130 Ca 0.15 -0.74 0.04 0.00 -0.39 0.00 0.00 64.86 63.91 1e6p h ILE 130 Cb 0.17 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 1e6p h ILE 130 CO -0.01 0.27 -0.13 -0.03 -0.69 0.00 0.00 178.15 177.56 1e6p h MET 131 N 0.64 -0.16 -0.36 2.37 4.05 -0.71 -2.07 114.93 118.69 1e6p h MET 131 Ca 0.16 0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.49 1e6p h MET 131 Cb 0.26 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1e6p h MET 131 CO -0.01 -0.11 -0.14 0.87 0.23 0.00 0.00 176.91 177.76 1e6p h LYS 132 N -0.17 0.73 -0.69 0.39 1.79 -0.95 -0.12 116.57 117.55 1e6p h LYS 132 Ca 0.08 -0.30 -0.03 0.00 -2.18 0.00 0.00 60.65 58.22 1e6p h LYS 132 Cb 0.28 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.87 1e6p h LYS 132 CO -0.20 0.91 0.33 0.22 -1.08 0.00 0.00 179.45 179.62 1e6p h ASP 133 N 0.52 0.91 0.49 0.86 3.58 -0.89 -3.02 116.42 118.87 1e6p h ASP 133 Ca 0.09 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1e6p h ASP 133 Cb 0.67 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1e6p h ASP 133 CO 0.05 0.79 -0.68 -1.22 -2.88 0.00 0.00 179.24 175.30 1e6p n TYR 134 N -4.44 0.14 -0.76 0.28 4.02 -0.79 -4.97 117.16 110.64 1e6p n TYR 134 Ca 0.05 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 1e6p n TYR 134 Cb 0.13 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 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 1.45 1.14 3.89 2.72 0.00 -0.70 -4.77 105.19 108.93 1e6p n GLY 135 Ca 0.04 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 3.35 -1.83 1.61 0.08 -0.14 -4.94 117.98 114.11 1e6p s PHE 136 Ca 0.00 1.00 0.16 0.00 0.12 0.00 0.00 56.93 58.21 1e6p s PHE 136 Cb 0.00 -2.95 0.22 0.00 -0.57 0.00 0.00 43.02 39.72 1e6p s PHE 136 CO 0.00 -1.04 1.12 -0.25 -0.10 0.00 0.00 175.22 174.95 1e6p n ASP 137 N -2.88 2.64 0.00 1.36 8.00 0.68 -4.69 116.55 121.66 1e6p n ASP 137 Ca 0.06 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.79 1e6p n ASP 137 Cb 0.57 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.93 0.01 3.26 0.44 0.00 -1.26 -2.73 105.19 105.84 1e6p n GLY 138 Ca 0.12 -0.97 -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 2.39 -0.12 1.61 1.01 -0.14 -2.61 120.40 120.54 1e6p s VAL 139 Ca 0.00 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1e6p s VAL 139 Cb 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.43 1e6p s VAL 139 CO 0.00 0.54 -0.21 -0.62 0.00 0.00 0.00 175.10 174.81 1e6p s ASP 140 N 0.47 2.94 -0.18 3.32 2.15 0.22 -1.14 116.67 124.45 1e6p s ASP 140 Ca -0.14 -0.55 -0.03 0.00 0.43 0.00 0.00 52.55 52.26 1e6p s ASP 140 Cb -0.17 -1.35 -0.02 0.00 -0.30 0.00 0.00 42.92 41.09 1e6p s ASP 140 CO 0.06 0.09 -0.06 -0.63 -0.17 0.00 0.00 175.17 174.46 1e6p s ILE 141 N 0.72 3.51 -0.65 4.11 1.01 0.04 -0.37 121.20 129.56 1e6p s ILE 141 Ca -0.10 -0.47 0.05 0.00 0.00 0.00 0.00 60.65 60.12 1e6p s ILE 141 Cb -0.16 -2.55 0.30 0.00 0.01 0.00 0.00 42.46 40.06 1e6p s ILE 141 CO 0.01 0.46 0.94 0.47 0.00 0.00 0.00 174.94 176.82 1e6p n ASP 142 N 4.13 4.43 -4.65 3.58 8.00 0.32 -2.05 116.55 130.31 1e6p n ASP 142 Ca -0.18 -3.58 -0.41 0.00 0.71 0.00 0.00 54.79 51.33 1e6p n ASP 142 Cb 0.52 -0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 40.90 1e6p n ASP 142 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1e6p s TRP 143 N -3.08 3.35 -0.79 1.24 -0.11 -1.26 -0.66 118.94 117.64 1e6p s TRP 143 Ca 0.44 1.11 0.00 0.00 1.22 0.00 0.00 56.10 58.88 1e6p s TRP 143 Cb 0.21 -2.98 0.19 0.00 -1.50 0.00 0.00 33.47 29.40 1e6p s TRP 143 CO -0.07 -0.30 0.63 -0.65 -4.62 0.00 0.00 176.95 171.93 1e6p s GLN 144 N 2.43 2.90 0.10 5.86 -0.21 -1.26 -4.27 119.66 125.20 1e6p s GLN 144 Ca 0.34 -3.17 -0.16 0.00 0.02 0.00 0.00 55.36 52.39 1e6p s GLN 144 Cb -0.16 -3.75 0.03 0.00 1.00 0.00 0.00 33.01 30.14 1e6p s GLN 144 CO 0.10 -1.25 0.39 0.71 -2.12 0.00 0.00 175.29 173.12 1e6p s TYR 145 N -1.16 -0.20 0.43 0.91 1.51 -1.26 -3.74 117.35 113.82 1e6p s TYR 145 Ca 0.25 -0.04 -0.25 0.00 -1.01 0.00 0.00 57.07 56.02 1e6p s TYR 145 Cb -0.09 0.23 -0.08 0.00 -0.11 0.00 0.00 41.96 41.91 1e6p s TYR 145 CO -0.12 -0.66 1.24 -1.25 -1.11 0.00 0.00 175.55 173.66 1e6p s PRO 146 N -3.43 3.89 0.32 -1.71 0.04 -1.26 -4.91 135.00 127.93 1e6p s PRO 146 Ca 0.01 2.00 0.04 0.00 0.04 0.00 0.00 61.00 63.08 1e6p s PRO 146 Cb 0.01 -2.63 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1e6p s PRO 146 CO -0.09 -0.51 0.48 -0.65 0.04 0.00 0.00 177.00 176.27 1e6p s GLN 147 N -2.39 3.30 0.27 4.56 -0.21 -1.26 -4.47 119.66 119.46 1e6p s GLN 147 Ca 0.59 -0.70 0.03 0.00 0.02 0.00 0.00 55.36 55.30 1e6p s GLN 147 Cb -0.34 -2.77 0.69 0.00 1.00 0.00 0.00 33.01 31.59 1e6p s GLN 147 CO 0.43 0.16 1.36 0.00 -2.12 0.00 0.00 175.29 175.12 1e6p n ALA 148 N -1.66 0.47 0.23 6.09 0.00 -1.16 0.23 120.51 124.70 1e6p n ALA 148 Ca -0.04 0.93 0.10 0.00 0.00 0.00 0.00 53.44 54.43 1e6p n ALA 148 Cb 0.57 -0.69 0.48 0.00 0.00 0.00 0.00 19.45 19.81 1e6p n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e6p h ALA 149 N 1.73 1.03 -0.00 0.00 0.00 -1.94 -3.05 119.26 117.02 1e6p h ALA 149 Ca 0.54 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1e6p h ALA 149 Cb 1.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1e6p h ALA 149 CO -0.81 0.26 -0.60 0.39 0.00 0.00 0.00 179.25 178.50 1e6p n GLU 150 N -3.39 0.34 -0.13 0.00 1.02 0.13 -4.53 120.64 114.09 1e6p n GLU 150 Ca 0.00 -0.24 -0.08 0.00 -0.02 0.00 0.00 57.16 56.82 1e6p n GLU 150 Cb 0.42 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1e6p n GLU 150 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1e6p h VAL 151 N 0.59 1.13 -0.50 2.62 2.07 -1.28 -1.93 116.25 118.96 1e6p h VAL 151 Ca 0.00 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1e6p h VAL 151 Cb 0.54 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1e6p h VAL 151 CO 0.00 0.13 0.33 0.44 0.02 0.00 0.00 177.57 178.49 1e6p h ASP 152 N 0.54 0.57 -0.28 0.57 3.32 -1.79 0.43 116.42 119.78 1e6p h ASP 152 Ca 0.15 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 1e6p h ASP 152 Cb -0.00 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 1e6p h ASP 152 CO -0.03 0.41 -0.48 1.23 -1.72 0.00 0.00 179.24 178.65 1e6p h GLY 153 N 0.67 0.91 0.98 2.75 0.00 -1.71 -1.96 103.07 104.70 1e6p h GLY 153 Ca 0.18 -1.04 -0.00 0.00 0.00 0.00 0.00 47.33 46.47 1e6p h GLY 153 CO -0.04 0.93 0.08 -2.75 0.00 0.00 0.00 176.54 174.77 1e6p h PHE 154 N 0.60 0.17 -0.31 5.60 3.57 -0.65 0.37 116.94 126.29 1e6p h PHE 154 Ca 0.02 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1e6p h PHE 154 Cb 1.09 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 1e6p h PHE 154 CO 0.08 0.14 0.09 0.82 -2.23 0.00 0.00 178.31 177.21 1e6p h ILE 155 N 0.16 0.90 -0.36 1.41 2.04 -0.91 -0.86 117.51 119.88 1e6p h ILE 155 Ca 0.05 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 1e6p h ILE 155 Cb 0.02 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1e6p h ILE 155 CO -0.01 0.04 0.03 0.00 0.00 0.00 0.00 178.15 178.21 1e6p h ALA 156 N 1.21 1.37 -0.44 1.87 0.00 -1.06 -0.45 119.26 121.76 1e6p h ALA 156 Ca 0.14 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1e6p h ALA 156 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1e6p h ALA 156 CO -0.16 0.44 0.01 0.00 0.00 0.00 0.00 179.25 179.55 1e6p h ALA 157 N 1.50 0.59 -0.33 0.00 0.00 -0.27 -1.57 119.26 119.17 1e6p h ALA 157 Ca 0.12 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1e6p h ALA 157 Cb 0.31 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1e6p h ALA 157 CO 0.01 0.37 -0.16 -0.07 0.00 0.00 0.00 179.25 179.39 1e6p h LEU 158 N 0.61 0.59 -0.73 0.00 3.38 -0.62 -1.02 115.31 117.51 1e6p h LEU 158 Ca 0.12 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1e6p h LEU 158 Cb 0.48 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1e6p h LEU 158 CO 0.02 0.77 -0.02 1.56 0.09 0.00 0.00 178.44 180.86 1e6p h GLN 159 N 0.54 0.96 -0.14 1.13 4.20 -0.86 -0.87 115.11 120.08 1e6p h GLN 159 Ca 0.09 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1e6p h GLN 159 Cb 0.59 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1e6p h GLN 159 CO 0.04 0.95 0.04 1.49 -0.67 0.00 0.00 178.83 180.69 1e6p h GLU 160 N 0.88 0.22 -0.63 1.46 4.57 -0.83 -1.21 114.58 119.03 1e6p h GLU 160 Ca 0.16 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.31 1e6p h GLU 160 Cb 0.54 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 1e6p h GLU 160 CO 0.03 0.35 0.41 0.82 -1.18 0.00 0.00 179.01 179.43 1e6p h ILE 161 N 0.05 1.12 -0.57 2.32 2.04 -1.05 -1.43 117.51 119.98 1e6p h ILE 161 Ca 0.05 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1e6p h ILE 161 Cb 0.22 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1e6p h ILE 161 CO -0.00 0.15 0.34 -0.09 0.00 0.00 0.00 178.15 178.55 1e6p h ARG 162 N 0.81 0.65 -0.10 2.37 9.65 -0.92 0.30 114.38 127.15 1e6p h ARG 162 Ca 0.24 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1e6p h ARG 162 Cb -0.04 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.38 1e6p h ARG 162 CO -0.08 0.43 0.01 1.15 2.80 0.00 0.00 179.97 184.28 1e6p h THR 163 N 0.67 0.94 -0.42 0.20 2.02 -0.77 -0.25 112.91 115.31 1e6p h THR 163 Ca 0.23 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.32 1e6p h THR 163 Cb 0.04 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1e6p h THR 163 CO -0.11 0.01 -0.07 -0.07 0.37 0.00 0.00 175.52 175.65 1e6p h LEU 164 N 0.05 0.69 -0.39 2.58 3.38 -0.67 -2.38 115.31 118.57 1e6p h LEU 164 Ca 0.04 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1e6p h LEU 164 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1e6p h LEU 164 CO -0.07 0.81 -0.13 -0.07 0.09 0.00 0.00 178.44 179.07 1e6p h LEU 165 N 0.66 0.79 -1.17 1.67 3.38 -0.06 -0.68 115.31 119.91 1e6p h LEU 165 Ca 0.12 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1e6p h LEU 165 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1e6p h LEU 165 CO 0.03 0.99 0.04 0.78 0.09 0.00 0.00 178.44 180.37 1e6p h ASN 166 N 0.59 0.58 -0.30 -0.43 4.21 -0.89 0.68 115.58 120.01 1e6p h ASN 166 Ca 0.10 -0.11 -0.07 0.00 1.21 0.00 0.00 56.30 57.43 1e6p h ASN 166 Cb 0.66 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 1e6p h ASN 166 CO 0.04 0.62 -0.09 1.56 -1.29 0.00 0.00 177.43 178.27 1e6p h GLN 167 N 0.60 0.60 -0.56 0.81 4.20 -1.25 -2.86 115.11 116.64 1e6p h GLN 167 Ca 0.13 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 1e6p h GLN 167 Cb 0.31 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1e6p h GLN 167 CO 0.01 0.80 0.21 0.37 -0.67 0.00 0.00 178.83 179.55 1e6p h GLN 168 N 0.36 0.82 -0.84 1.46 5.75 -0.46 -1.26 115.11 120.94 1e6p h GLN 168 Ca 0.07 -0.13 0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1e6p h GLN 168 Cb 0.59 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 1e6p h GLN 168 CO 0.03 0.68 0.56 1.15 -2.65 0.00 0.00 178.83 178.60 1e6p h THR 169 N 0.81 1.21 -0.19 2.39 2.02 -0.77 0.55 112.91 118.93 1e6p h THR 169 Ca 0.19 -0.39 -0.09 0.00 0.77 0.00 0.00 66.41 66.89 1e6p h THR 169 Cb 0.18 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1e6p h THR 169 CO -0.02 0.21 -0.22 0.40 0.37 0.00 0.00 175.52 176.27 1e6p h ILE 170 N 1.14 1.34 0.00 3.11 1.08 -1.20 0.19 117.51 123.17 1e6p h ILE 170 Ca 0.31 -1.40 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 1e6p h ILE 170 Cb -0.12 1.81 -0.00 0.00 -3.07 0.00 0.00 36.82 35.43 1e6p h ILE 170 CO -0.07 0.42 -0.05 0.74 -0.69 0.00 0.00 178.15 178.50 1e6p h THR 171 N 0.14 0.90 -0.45 -0.27 2.02 -0.96 -2.44 112.91 111.86 1e6p h THR 171 Ca 0.03 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.03 1e6p h THR 171 Cb 0.77 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1e6p h THR 171 CO 0.05 0.05 0.00 0.47 0.37 0.00 0.00 175.52 176.46 1e6p n ASP 172 N -4.29 3.44 -2.89 4.18 8.00 0.16 -4.97 116.55 120.19 1e6p n ASP 172 Ca -0.03 -1.96 -0.22 0.00 0.71 0.00 0.00 54.79 53.29 1e6p n ASP 172 Cb 0.13 -0.29 0.03 0.00 -0.02 0.00 0.00 41.12 40.97 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 1.37 -0.49 2.15 0.44 0.00 -0.76 -4.92 105.19 102.98 1e6p n GLY 173 Ca 0.19 0.09 -0.25 0.00 0.00 0.00 0.00 46.02 46.06 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 -3.87 2.25 -0.10 1.61 5.12 -0.02 -4.60 116.66 117.05 1e6p n ARG 174 Ca -0.12 -2.78 0.12 0.00 -1.93 0.00 0.00 57.85 53.14 1e6p n ARG 174 Cb 0.62 -2.09 0.49 0.00 -1.16 0.00 0.00 32.46 30.32 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 1.24 0.43 0.00 5.56 7.50 -1.92 -0.14 115.11 127.79 1e6p h GLN 175 Ca 0.56 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.69 1e6p h GLN 175 Cb 2.05 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 29.48 1e6p h GLN 175 CO 1.14 0.29 -0.00 0.00 -1.50 0.00 0.00 178.83 178.76 1e6p h ALA 176 N 1.68 1.00 -0.69 3.87 0.00 -1.97 -3.36 119.26 119.79 1e6p h ALA 176 Ca 0.29 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.89 1e6p h ALA 176 Cb 0.56 -0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.13 1e6p h ALA 176 CO -0.09 0.00 -0.66 -0.11 0.00 0.00 0.00 179.25 178.40 1e6p n LEU 177 N -3.10 -2.12 -4.65 0.00 7.94 -0.45 -5.11 117.00 109.51 1e6p n LEU 177 Ca 0.02 -3.65 -0.37 0.00 -1.11 0.00 0.00 56.01 50.90 1e6p n LEU 177 Cb 0.37 0.77 0.07 0.00 0.53 0.00 0.00 43.42 45.16 1e6p n LEU 177 CO 0.29 2.00 0.66 -2.65 -1.11 0.00 0.00 177.39 176.58 1e6p n PRO 178 N 1.78 0.83 -2.02 1.96 -0.02 -0.19 -4.88 135.00 132.46 1e6p n PRO 178 Ca 0.14 0.34 -0.38 0.00 -2.02 0.00 0.00 63.50 61.57 1e6p n PRO 178 Cb 0.59 -2.30 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 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 -1.57 2.67 0.31 6.00 2.02 -1.26 -4.98 117.35 120.55 1e6p s TYR 179 Ca 0.78 1.43 0.11 0.00 -0.37 0.00 0.00 57.07 59.01 1e6p s TYR 179 Cb -0.38 -3.64 -0.06 0.00 -0.40 0.00 0.00 41.96 37.48 1e6p s TYR 179 CO 0.45 -2.19 -0.13 -0.65 -1.57 0.00 0.00 175.55 171.46 1e6p s GLN 180 N -2.56 1.78 -0.06 -0.62 -0.21 -1.10 -4.88 119.66 112.02 1e6p s GLN 180 Ca 0.63 -1.84 0.00 0.00 0.02 0.00 0.00 55.36 54.17 1e6p s GLN 180 Cb -0.36 -1.76 0.02 0.00 1.00 0.00 0.00 33.01 31.91 1e6p s GLN 180 CO 0.45 0.23 -0.03 -1.17 -2.12 0.00 0.00 175.29 172.65 1e6p s LEU 181 N -3.57 1.11 0.16 2.90 2.96 -1.26 -0.97 118.68 120.01 1e6p s LEU 181 Ca 0.31 -0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1e6p s LEU 181 Cb -0.01 -0.47 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 1e6p s LEU 181 CO 0.16 -0.10 0.06 0.42 -1.32 0.00 0.00 176.35 175.58 1e6p s THR 182 N 1.27 0.20 0.08 3.68 -4.23 -0.29 -0.65 115.64 115.70 1e6p s THR 182 Ca -0.05 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 1e6p s THR 182 Cb -0.14 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.49 1e6p s THR 182 CO -0.02 -0.36 -0.06 0.27 -0.54 0.00 0.00 174.62 173.91 1e6p s ILE 183 N -3.99 0.58 -0.26 2.99 -4.36 -1.19 -0.78 121.20 114.19 1e6p s ILE 183 Ca 0.28 -1.69 -0.15 0.00 -0.26 0.00 0.00 60.65 58.83 1e6p s ILE 183 Cb 0.07 -1.37 -0.04 0.00 1.25 0.00 0.00 42.46 42.38 1e6p s ILE 183 CO 0.05 -0.76 0.38 0.00 0.24 0.00 0.00 174.94 174.84 1e6p s ALA 184 N -3.07 3.57 0.22 2.27 0.00 -0.87 -0.56 121.76 123.32 1e6p s ALA 184 Ca 0.05 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.29 1e6p s ALA 184 Cb 0.02 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1e6p s ALA 184 CO -0.04 -0.62 0.21 0.20 0.00 0.00 0.00 175.76 175.51 1e6p s GLY 185 N 1.57 1.47 0.44 0.00 0.00 0.02 -4.65 107.32 106.18 1e6p s GLY 185 Ca 0.16 -1.32 -0.25 0.00 0.00 0.00 0.00 44.72 43.31 1e6p s GLY 185 CO 0.10 -1.34 1.40 0.00 0.00 0.00 0.00 173.10 173.25 1e6p n ALA 186 N -0.97 1.89 -0.16 3.20 0.00 -1.26 -0.62 120.51 122.59 1e6p n ALA 186 Ca -0.08 0.26 0.06 0.00 0.00 0.00 0.00 53.44 53.67 1e6p n ALA 186 Cb 0.57 -2.37 0.15 0.00 0.00 0.00 0.00 19.45 17.80 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 0.63 2.66 2.97 0.00 0.00 -1.23 -4.39 105.19 105.83 1e6p n GLY 187 Ca 0.05 -0.38 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.00 0.25 0.43 -0.02 0.00 -1.26 -4.61 107.32 101.11 1e6p s GLY 188 Ca 0.24 -0.39 0.13 0.00 0.00 0.00 0.00 44.72 44.69 1e6p s GLY 188 CO 0.16 -0.41 1.99 0.00 0.00 0.00 0.00 173.10 174.83 1e6p h ALA 189 N 5.34 1.98 0.52 3.20 0.00 -1.96 -1.81 119.26 126.53 1e6p h ALA 189 Ca -0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1e6p h ALA 189 Cb 1.20 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1e6p h ALA 189 CO 0.46 -0.10 -0.25 0.74 0.00 0.00 0.00 179.25 180.10 1e6p h PHE 190 N 0.44 -0.64 -0.09 0.00 0.04 -1.95 0.09 116.94 114.83 1e6p h PHE 190 Ca 0.27 -0.02 -0.19 0.00 2.80 0.00 0.00 57.97 60.83 1e6p h PHE 190 Cb 0.48 0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.84 1e6p h PHE 190 CO -0.00 -0.40 -0.74 0.74 -0.60 0.00 0.00 178.31 177.31 1e6p h PHE 191 N -0.70 0.62 -0.59 -0.55 0.04 -1.97 -3.14 116.94 110.66 1e6p h PHE 191 Ca -0.07 -0.28 0.06 0.00 2.80 0.00 0.00 57.97 60.48 1e6p h PHE 191 Cb 0.53 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.55 1e6p h PHE 191 CO -0.04 1.04 0.39 1.25 -0.60 0.00 0.00 178.31 180.36 1e6p h LEU 192 N 0.31 0.49 -1.64 1.54 5.85 -1.23 -1.94 115.31 118.69 1e6p h LEU 192 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1e6p h LEU 192 Cb 1.33 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1e6p h LEU 192 CO 0.13 0.32 0.04 0.77 -0.34 0.00 0.00 178.44 179.36 1e6p h SER 193 N 0.56 0.00 -0.60 1.25 4.64 -0.92 -0.44 113.55 118.04 1e6p h SER 193 Ca 0.25 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.49 1e6p h SER 193 Cb 0.28 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 1e6p h SER 193 CO -0.07 0.00 0.07 0.03 -0.87 0.00 0.00 176.83 175.99 1e6p h ARG 194 N 0.00 1.03 0.00 4.77 3.08 -1.53 -3.34 114.38 118.40 1e6p h ARG 194 Ca 0.00 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1e6p h ARG 194 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1e6p h ARG 194 CO 0.00 0.97 0.00 2.48 -1.07 0.00 0.00 179.97 182.35 1e6p n TYR 195 N -4.21 0.00 -0.27 3.04 0.18 -0.99 -3.01 117.16 111.90 1e6p n TYR 195 Ca 0.04 -0.16 0.08 0.00 1.88 0.00 0.00 57.90 59.75 1e6p n TYR 195 Cb 0.30 -0.02 0.22 0.00 -0.38 0.00 0.00 39.34 39.46 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 0.25 -0.26 -3.48 3.20 -1.21 -0.25 116.97 115.22 1e6p h TYR 196 Ca 0.00 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1e6p h TYR 196 Cb 0.43 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1e6p h TYR 196 CO 0.00 -0.16 0.30 0.66 -1.64 0.00 0.00 178.16 177.32 1e6p h SER 197 N 0.22 0.00 -0.29 -2.11 4.64 -1.87 -1.98 113.55 112.17 1e6p h SER 197 Ca 0.47 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.64 1e6p h SER 197 Cb 0.86 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.87 1e6p h SER 197 CO -0.59 0.00 -0.14 0.29 -0.87 0.00 0.00 176.83 175.52 1e6p n LYS 198 N -3.72 1.83 -0.22 4.77 5.02 -0.11 -4.75 118.16 120.98 1e6p n LYS 198 Ca 0.04 -3.19 0.02 0.00 -2.02 0.00 0.00 58.31 53.15 1e6p n LYS 198 Cb 0.44 -1.79 0.13 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.01 0.24 -0.71 -0.35 3.38 -1.33 -1.65 115.31 115.90 1e6p h LEU 199 Ca 0.18 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1e6p h LEU 199 Cb 1.55 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.33 1e6p h LEU 199 CO 0.32 0.13 0.44 0.00 0.09 0.00 0.00 178.44 179.42 1e6p h ALA 200 N 1.46 0.93 -0.24 1.53 0.00 -1.85 0.19 119.26 121.28 1e6p h ALA 200 Ca 0.34 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.11 1e6p h ALA 200 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1e6p h ALA 200 CO -0.34 0.22 -0.36 1.96 0.00 0.00 0.00 179.25 180.73 1e6p h GLN 201 N 0.87 0.53 -0.33 0.00 4.20 -1.77 -1.84 115.11 116.77 1e6p h GLN 201 Ca 0.29 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.64 1e6p h GLN 201 Cb 0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1e6p h GLN 201 CO -0.11 0.81 -0.22 0.82 -0.67 0.00 0.00 178.83 179.46 1e6p h ILE 202 N 0.44 1.29 0.00 2.54 2.04 -0.67 -3.24 117.51 119.92 1e6p h ILE 202 Ca 0.05 -1.37 -0.08 0.00 1.00 0.00 0.00 64.86 64.45 1e6p h ILE 202 Cb 0.84 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1e6p h ILE 202 CO 0.07 0.44 -0.40 0.58 0.00 0.00 0.00 178.15 178.84 1e6p h VAL 203 N 0.51 0.79 -0.60 1.67 2.07 -0.92 -3.35 116.25 116.43 1e6p h VAL 203 Ca 0.07 -1.77 0.11 0.00 0.82 0.00 0.00 66.70 65.92 1e6p h VAL 203 Cb 0.78 2.14 -0.09 0.00 -1.52 0.00 0.00 31.29 32.60 1e6p h VAL 203 CO 0.06 0.39 0.13 0.00 0.02 0.00 0.00 177.57 178.18 1e6p h ALA 204 N 1.60 0.72 -0.03 1.67 0.00 -1.35 -1.53 119.26 120.34 1e6p h ALA 204 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1e6p h ALA 204 Cb 1.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1e6p h ALA 204 CO 0.05 -0.30 0.00 -0.35 0.00 0.00 0.00 179.25 178.65 1e6p n PRO 205 N -5.12 1.19 -3.86 0.00 -0.04 -1.26 -4.90 135.00 121.01 1e6p n PRO 205 Ca 0.09 -0.28 -0.29 0.00 -0.04 0.00 0.00 63.50 62.98 1e6p n PRO 205 Cb 0.32 -1.39 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.76 4.32 0.03 1.53 1.43 -0.58 -4.77 118.68 118.88 1e6p s LEU 206 Ca 0.36 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.66 1e6p s LEU 206 Cb 0.17 -3.02 -0.31 0.00 0.03 0.00 0.00 46.19 43.06 1e6p s LEU 206 CO 0.28 0.08 0.96 0.44 0.23 0.00 0.00 176.35 178.34 1e6p h ASP 207 N 2.51 0.61 -5.03 2.29 3.32 -1.18 -3.48 116.42 115.46 1e6p h ASP 207 Ca -0.47 -0.72 -0.11 0.00 0.02 0.00 0.00 57.03 55.75 1e6p h ASP 207 Cb 1.18 -0.20 -0.18 0.00 0.22 0.00 0.00 39.33 40.35 1e6p h ASP 207 CO 0.72 1.58 -0.33 -0.31 -1.72 0.00 0.00 179.24 179.17 1e6p s TYR 208 N -2.62 -0.06 -0.23 4.55 2.02 -1.25 -4.60 117.35 115.17 1e6p s TYR 208 Ca -0.09 -0.04 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 1e6p s TYR 208 Cb 0.06 0.04 0.03 0.00 -0.40 0.00 0.00 41.96 41.68 1e6p s TYR 208 CO 0.90 -0.42 -0.11 -1.50 -1.57 0.00 0.00 175.55 172.85 1e6p s ILE 209 N -2.06 2.58 -0.54 2.71 2.07 0.14 -3.17 121.20 122.93 1e6p s ILE 209 Ca -0.09 -1.05 -0.20 0.00 -1.41 0.00 0.00 60.65 57.90 1e6p s ILE 209 Cb -0.03 -2.27 0.07 0.00 0.13 0.00 0.00 42.46 40.36 1e6p s ILE 209 CO -0.01 0.28 0.68 0.20 -1.91 0.00 0.00 174.94 174.18 1e6p s ASN 210 N 1.29 6.22 0.11 4.50 0.01 0.28 -1.34 114.94 126.02 1e6p s ASN 210 Ca 0.01 -1.00 -0.31 0.00 -0.71 0.00 0.00 52.86 50.85 1e6p s ASN 210 Cb -0.16 -2.31 -0.07 0.00 0.41 0.00 0.00 41.25 39.12 1e6p s ASN 210 CO -0.07 -1.00 1.32 -0.76 -1.51 0.00 0.00 177.10 175.09 1e6p s LEU 211 N 2.81 4.38 -1.39 0.60 1.43 -0.07 -0.80 118.68 125.65 1e6p s LEU 211 Ca 0.16 2.25 -0.09 0.00 -1.03 0.00 0.00 54.13 55.41 1e6p s LEU 211 Cb -0.20 -3.59 0.09 0.00 0.03 0.00 0.00 46.19 42.52 1e6p s LEU 211 CO 0.11 -0.58 2.26 0.23 0.23 0.00 0.00 176.35 178.60 1e6p n MET 212 N 3.72 3.71 -1.54 1.70 2.81 0.21 -0.96 117.12 126.78 1e6p n MET 212 Ca 0.10 -3.09 -0.40 0.00 -1.81 0.00 0.00 57.70 52.50 1e6p n MET 212 Cb 0.44 -2.91 -0.02 0.00 -0.71 0.00 0.00 33.22 30.02 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 3.36 4.00 -3.83 2.03 -2.24 -1.26 -3.54 114.28 112.80 1e6p n THR 213 Ca 0.54 -2.87 -0.07 0.00 -2.27 0.00 0.00 64.05 59.39 1e6p n THR 213 Cb 0.32 -2.59 0.02 0.00 -2.10 0.00 0.00 70.33 65.98 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 2.43 0.08 -1.64 4.78 -0.85 -1.26 -4.65 117.35 116.25 1e6p s TYR 214 Ca 0.59 -0.65 -0.02 0.00 -0.52 0.00 0.00 57.07 56.48 1e6p s TYR 214 Cb 0.16 0.78 0.00 0.00 0.38 0.00 0.00 41.96 43.29 1e6p s TYR 214 CO -0.07 -1.32 0.21 -0.25 -1.52 0.00 0.00 175.55 172.60 1e6p n ASP 215 N -1.28 -5.74 -0.38 -0.18 8.00 -1.11 -4.84 116.55 111.02 1e6p n ASP 215 Ca -0.06 -0.10 0.14 0.00 0.71 0.00 0.00 54.79 55.48 1e6p n ASP 215 Cb 0.60 -4.74 0.58 0.00 -0.02 0.00 0.00 41.12 37.54 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 -3.35 1.17 -3.94 0.64 4.77 -0.33 -4.78 117.00 111.19 1e6p n LEU 216 Ca -0.19 -0.41 -0.09 0.00 -0.03 0.00 0.00 56.01 55.29 1e6p n LEU 216 Cb 0.66 -0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.64 1e6p n LEU 216 CO 0.34 0.21 -0.21 0.00 -1.33 0.00 0.00 177.39 176.40 1e6p s ALA 217 N -1.96 -0.01 0.00 -1.18 0.00 -1.26 -4.84 121.76 112.51 1e6p s ALA 217 Ca 0.38 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1e6p s ALA 217 Cb 0.20 0.31 0.00 0.00 0.00 0.00 0.00 23.12 23.63 1e6p s ALA 217 CO 0.32 -0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1e6p n GLY 218 N 0.45 0.22 0.26 0.00 0.00 -1.26 -4.75 105.19 100.11 1e6p n GLY 218 Ca -0.17 -0.88 0.18 0.00 0.00 0.00 0.00 46.02 45.14 1e6p n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e6p h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.89 0.36 132.00 132.21 1e6p h PRO 219 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1e6p h PRO 219 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1e6p h PRO 219 CO 0.00 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.10 1e6p n TRP 220 N -2.75 0.16 -3.93 1.56 2.14 -1.26 -4.29 117.44 109.07 1e6p n TRP 220 Ca -0.02 0.05 -0.33 0.00 2.07 0.00 0.00 57.50 59.28 1e6p n TRP 220 Cb 0.10 -0.59 -0.05 0.00 -0.81 0.00 0.00 31.31 29.97 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 -3.03 3.39 0.32 -2.67 0.41 0.11 -5.02 118.70 112.21 1e6p s GLU 221 Ca 0.11 -0.37 0.17 0.00 -0.41 0.00 0.00 54.97 54.46 1e6p s GLU 221 Cb 0.14 -3.05 0.36 0.00 -1.78 0.00 0.00 34.13 29.80 1e6p s GLU 221 CO 0.44 0.66 1.58 0.87 -0.49 0.00 0.00 175.26 178.31 1e6p h LYS 222 N 3.67 0.00 -5.21 1.61 1.57 -1.84 -3.44 116.57 112.93 1e6p h LYS 222 Ca -0.48 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.66 1e6p h LYS 222 Cb 1.18 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 33.27 1e6p h LYS 222 CO 0.70 0.46 -0.66 0.08 -0.57 0.00 0.00 179.45 179.46 1e6p s VAL 223 N -3.26 3.95 0.55 0.50 1.01 -1.26 -4.03 120.40 117.86 1e6p s VAL 223 Ca 0.02 -0.33 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1e6p s VAL 223 Cb 0.09 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1e6p s VAL 223 CO 0.72 0.46 1.27 0.42 0.00 0.00 0.00 175.10 177.97 1e6p s THR 224 N 0.68 2.44 0.22 3.92 -4.23 -0.11 -4.85 115.64 113.70 1e6p s THR 224 Ca -0.01 0.31 -0.23 0.00 -1.18 0.00 0.00 61.69 60.58 1e6p s THR 224 Cb -0.14 -3.14 0.04 0.00 1.34 0.00 0.00 72.50 70.59 1e6p s THR 224 CO 0.02 -0.03 0.82 0.21 -0.54 0.00 0.00 174.62 175.11 1e6p s ASN 225 N -1.26 -0.23 0.18 3.99 3.04 -1.26 -1.59 114.94 117.81 1e6p s ASN 225 Ca 0.73 -0.50 -0.30 0.00 0.04 0.00 0.00 52.86 52.83 1e6p s ASN 225 Cb -0.35 0.62 -0.08 0.00 -1.54 0.00 0.00 41.25 39.90 1e6p s ASN 225 CO 0.40 -1.14 1.13 -1.00 -3.04 0.00 0.00 177.10 173.45 1e6p s HIS 226 N -3.63 3.55 -0.99 0.43 3.76 -1.26 -4.79 115.29 112.35 1e6p s HIS 226 Ca 0.11 1.55 0.28 0.00 -0.15 0.00 0.00 55.06 56.85 1e6p s HIS 226 Cb -0.04 -3.32 1.01 0.00 1.11 0.00 0.00 32.58 31.34 1e6p s HIS 226 CO 0.04 -0.77 1.77 0.00 -0.85 0.00 0.00 174.74 174.94 1e6p n GLN 227 N 2.42 0.01 -2.69 1.40 10.64 -1.26 -4.22 117.38 123.66 1e6p n GLN 227 Ca 0.03 0.01 -0.07 0.00 -1.83 0.00 0.00 57.00 55.14 1e6p n GLN 227 Cb 0.46 -1.51 0.08 0.00 -0.86 0.00 0.00 30.24 28.41 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 -1.51 2.36 -1.79 2.61 0.00 -1.26 -1.19 120.51 119.73 1e6p n ALA 228 Ca 0.06 -2.10 -0.41 0.00 0.00 0.00 0.00 53.44 50.99 1e6p n ALA 228 Cb 0.34 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 1e6p n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1e6p s ALA 229 N -1.45 3.66 -0.04 0.00 0.00 -1.26 -4.74 121.76 117.92 1e6p s ALA 229 Ca 0.23 1.50 -0.25 0.00 0.00 0.00 0.00 51.96 53.43 1e6p s ALA 229 Cb 0.42 -3.61 -0.22 0.00 0.00 0.00 0.00 23.12 19.72 1e6p s ALA 229 CO -0.04 -0.92 1.11 1.25 0.00 0.00 0.00 175.76 177.16 1e6p h LEU 230 N 4.30 0.12 -9.45 0.00 5.85 -1.52 0.55 115.31 115.16 1e6p h LEU 230 Ca -0.48 -0.67 -0.56 0.00 0.84 0.00 0.00 57.88 57.01 1e6p h LEU 230 Cb 1.22 -0.04 -0.13 0.00 0.37 0.00 0.00 40.66 42.08 1e6p h LEU 230 CO 0.74 0.77 -0.61 -0.36 -0.34 0.00 0.00 178.44 178.64 1e6p s PHE 231 N -3.54 2.27 0.37 1.25 0.08 -1.24 -1.68 117.98 115.50 1e6p s PHE 231 Ca -0.16 -0.76 -0.08 0.00 0.12 0.00 0.00 56.93 56.05 1e6p s PHE 231 Cb 0.01 -1.53 -0.06 0.00 -0.57 0.00 0.00 43.02 40.87 1e6p s PHE 231 CO 0.71 0.29 0.70 0.20 -0.10 0.00 0.00 175.22 177.02 1e6p s GLY 232 N -3.60 1.88 -0.23 4.36 0.00 -0.04 -4.03 107.32 105.65 1e6p s GLY 232 Ca 0.35 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.73 1e6p s GLY 232 CO 0.17 -0.18 -0.12 -0.35 0.00 0.00 0.00 173.10 172.61 1e6p s ASP 233 N -3.23 4.01 0.63 1.64 -1.08 -1.26 0.15 116.67 117.53 1e6p s ASP 233 Ca 0.48 -0.99 0.30 0.00 -0.52 0.00 0.00 52.55 51.82 1e6p s ASP 233 Cb -0.10 -1.57 1.61 0.00 -1.46 0.00 0.00 42.92 41.39 1e6p s ASP 233 CO 0.32 -0.11 1.95 0.00 0.52 0.00 0.00 175.17 177.85 1e6p h ALA 234 N 7.91 1.68 0.00 3.66 0.00 -1.97 0.16 119.26 130.69 1e6p h ALA 234 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1e6p h ALA 234 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1e6p h ALA 234 CO 0.56 -0.45 -0.02 0.00 0.00 0.00 0.00 179.25 179.34 1e6p h ALA 235 N 1.46 0.99 -1.82 0.00 0.00 -2.05 -3.46 119.26 114.38 1e6p h ALA 235 Ca 0.08 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.54 1e6p h ALA 235 Cb 0.79 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.66 1e6p h ALA 235 CO -0.00 0.00 0.14 0.20 0.00 0.00 0.00 179.25 179.59 1e6p s GLY 236 N -3.61 1.76 0.85 0.00 0.00 0.55 -4.97 107.32 101.89 1e6p s GLY 236 Ca 0.10 -1.34 -0.11 0.00 0.00 0.00 0.00 44.72 43.38 1e6p s GLY 236 CO 0.60 -0.86 1.13 2.56 0.00 0.00 0.00 173.10 176.53 1e6p s PRO 237 N -5.16 1.56 0.21 2.90 0.04 -1.26 -4.98 135.00 128.31 1e6p s PRO 237 Ca 0.63 1.43 0.05 0.00 0.04 0.00 0.00 61.00 63.16 1e6p s PRO 237 Cb -0.08 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1e6p s PRO 237 CO 0.44 -2.21 -0.07 0.95 0.04 0.00 0.00 177.00 176.15 1e6p s THR 238 N -2.69 1.36 0.12 1.26 -4.23 -1.26 -4.74 115.64 105.46 1e6p s THR 238 Ca 0.65 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 59.10 1e6p s THR 238 Cb -0.21 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.42 1e6p s THR 238 CO 0.56 -0.49 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.70 1e6p s PHE 239 N -3.21 1.09 0.19 3.99 0.40 0.75 -4.84 117.98 116.36 1e6p s PHE 239 Ca 0.24 -0.79 -0.31 0.00 -0.60 0.00 0.00 56.93 55.48 1e6p s PHE 239 Cb 0.03 -0.58 -0.10 0.00 0.51 0.00 0.00 43.02 42.88 1e6p s PHE 239 CO 0.07 -0.01 1.47 -0.47 0.70 0.00 0.00 175.22 176.98 1e6p s TYR 240 N -3.23 3.09 -0.90 0.36 6.14 -1.26 -0.16 117.35 121.38 1e6p s TYR 240 Ca 0.12 0.88 -0.20 0.00 0.64 0.00 0.00 57.07 58.51 1e6p s TYR 240 Cb 0.02 -3.82 0.11 0.00 0.42 0.00 0.00 41.96 38.68 1e6p s TYR 240 CO -0.01 -2.85 1.16 1.21 0.64 0.00 0.00 175.55 175.69 1e6p s ASN 241 N 0.78 6.53 0.58 4.32 3.84 -1.26 -4.88 114.94 124.85 1e6p s ASN 241 Ca 0.64 -1.76 0.28 0.00 0.21 0.00 0.00 52.86 52.23 1e6p s ASN 241 Cb -0.41 -2.43 1.53 0.00 -0.55 0.00 0.00 41.25 39.39 1e6p s ASN 241 CO 0.36 -1.21 2.00 0.00 -2.79 0.00 0.00 177.10 175.46 1e6p h ALA 242 N 9.13 2.08 0.00 1.71 0.00 -1.92 -2.41 119.26 127.85 1e6p h ALA 242 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1e6p h ALA 242 Cb 1.03 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1e6p h ALA 242 CO 1.18 -0.53 -0.05 -0.07 0.00 0.00 0.00 179.25 179.77 1e6p h LEU 243 N 0.00 0.00 0.00 0.00 3.38 -1.90 -0.76 115.31 116.03 1e6p h LEU 243 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1e6p h LEU 243 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1e6p h LEU 243 CO -0.00 0.05 0.00 -2.11 0.09 0.00 0.00 178.44 176.47 1e6p n ARG 244 N -3.78 0.01 -0.12 1.13 1.85 -0.91 -1.70 116.66 113.14 1e6p n ARG 244 Ca -0.02 0.29 0.08 0.00 -1.00 0.00 0.00 57.85 57.20 1e6p n ARG 244 Cb 0.15 -1.50 0.14 0.00 -1.05 0.00 0.00 32.46 30.20 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 -1.49 2.02 -1.10 2.89 -0.58 -0.29 -4.99 120.64 117.10 1e6p n GLU 245 Ca 0.03 -1.89 -0.31 0.00 -0.42 0.00 0.00 57.16 54.58 1e6p n GLU 245 Cb 0.13 -1.36 0.13 0.00 -0.57 0.00 0.00 31.44 29.77 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 -1.20 1.79 -1.48 0.62 0.00 -0.69 -4.88 121.76 115.92 1e6p s ALA 246 Ca 0.27 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.37 1e6p s ALA 246 Cb 0.16 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 20.01 1e6p s ALA 246 CO 0.22 -2.22 2.57 0.09 0.00 0.00 0.00 175.76 176.42 1e6p n ASN 247 N -3.83 7.41 0.01 0.00 4.13 -1.26 -4.56 115.26 117.15 1e6p n ASN 247 Ca 0.09 -2.84 -0.15 0.00 1.68 0.00 0.00 54.58 53.36 1e6p n ASN 247 Cb 0.53 -1.51 -0.14 0.00 -1.54 0.00 0.00 39.78 37.12 1e6p n ASN 247 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1e6p h LEU 248 N 7.15 0.24 0.00 3.41 3.38 -1.93 -3.45 115.31 124.12 1e6p h LEU 248 Ca 0.73 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1e6p h LEU 248 Cb 0.38 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1e6p h LEU 248 CO 1.70 1.43 0.00 0.61 0.09 0.00 0.00 178.44 182.27 1e6p n GLY 249 N 1.75 0.39 3.91 0.83 0.00 -1.26 -5.04 105.19 105.77 1e6p n GLY 249 Ca -0.22 -1.01 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.00 3.22 0.72 1.61 0.51 -1.26 -5.09 118.94 116.65 1e6p s TRP 250 Ca 0.00 0.67 -0.09 0.00 -2.12 0.00 0.00 56.10 54.56 1e6p s TRP 250 Cb 0.00 -2.83 0.05 0.00 -0.81 0.00 0.00 33.47 29.88 1e6p s TRP 250 CO 0.00 -0.94 1.06 -1.54 -0.51 0.00 0.00 176.95 175.02 1e6p s SER 251 N -4.34 4.93 0.14 2.95 1.04 -1.26 -4.82 113.70 112.34 1e6p s SER 251 Ca 0.55 0.69 -0.19 0.00 0.48 0.00 0.00 55.95 57.48 1e6p s SER 251 Cb -0.11 -1.36 -0.00 0.00 0.10 0.00 0.00 66.02 64.65 1e6p s SER 251 CO 0.46 -1.58 1.70 -0.25 0.98 0.00 0.00 173.24 174.56 1e6p h TRP 252 N -0.68 -0.08 -1.00 5.02 7.01 -1.99 -0.07 115.95 124.16 1e6p h TRP 252 Ca -0.45 0.02 0.03 0.00 2.11 0.00 0.00 58.89 60.60 1e6p h TRP 252 Cb 1.30 0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 28.38 1e6p h TRP 252 CO 0.37 -0.08 0.65 0.93 -2.79 0.00 0.00 178.44 177.53 1e6p h GLU 253 N 0.03 1.24 -0.26 2.65 4.39 -1.99 -0.01 114.58 120.63 1e6p h GLU 253 Ca 0.12 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 1e6p h GLU 253 Cb 0.17 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1e6p h GLU 253 CO -0.23 0.82 0.03 0.93 -1.16 0.00 0.00 179.01 179.41 1e6p h GLU 254 N 1.28 0.43 -0.50 2.33 5.08 -1.77 -1.73 114.58 119.70 1e6p h GLU 254 Ca 0.39 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1e6p h GLU 254 Cb -0.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1e6p h GLU 254 CO -0.12 0.56 0.13 -0.07 -1.00 0.00 0.00 179.01 178.52 1e6p h LEU 255 N 0.23 0.75 -0.45 1.33 3.38 -0.78 -2.52 115.31 117.25 1e6p h LEU 255 Ca 0.08 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1e6p h LEU 255 Cb 0.35 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1e6p h LEU 255 CO 0.01 0.78 0.09 0.74 0.09 0.00 0.00 178.44 180.14 1e6p h THR 256 N 0.68 1.24 0.00 0.22 2.02 -0.93 0.27 112.91 116.41 1e6p h THR 256 Ca 0.16 -0.87 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 1e6p h THR 256 Cb 0.31 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1e6p h THR 256 CO -0.00 0.31 -0.29 0.08 0.37 0.00 0.00 175.52 175.98 1e6p h ARG 257 N 0.61 0.00 0.02 6.66 0.11 -1.29 -3.17 114.38 117.33 1e6p h ARG 257 Ca 0.14 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.95 1e6p h ARG 257 Cb 0.36 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.40 1e6p h ARG 257 CO 0.01 0.29 -1.52 0.00 0.10 0.00 0.00 179.97 178.85 1e6p h ALA 258 N 1.71 0.60 -2.35 0.08 0.00 -1.23 -1.98 119.26 116.08 1e6p h ALA 258 Ca -0.00 -1.28 -0.59 0.00 0.00 0.00 0.00 54.91 53.03 1e6p h ALA 258 Cb 0.83 0.31 -0.41 0.00 0.00 0.00 0.00 17.79 18.52 1e6p h ALA 258 CO 0.04 1.44 -0.74 1.19 0.00 0.00 0.00 179.25 181.18 1e6p n PHE 259 N -3.19 2.22 -1.74 0.00 3.72 0.06 -4.36 117.46 114.18 1e6p n PHE 259 Ca -0.13 -3.97 -0.41 0.00 -0.05 0.00 0.00 57.45 52.89 1e6p n PHE 259 Cb 1.02 -0.44 0.01 0.00 -0.94 0.00 0.00 39.48 39.13 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 1.40 2.28 -3.75 -1.08 -0.04 -1.24 -4.79 135.00 127.79 1e6p n PRO 260 Ca 0.26 0.81 -0.12 0.00 -0.04 0.00 0.00 63.50 64.40 1e6p n PRO 260 Cb 0.43 -2.55 -0.12 0.00 -0.04 0.00 0.00 33.50 31.22 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 -0.37 -0.32 0.91 3.54 0.15 -1.26 -4.23 113.70 112.12 1e6p s SER 261 Ca 0.58 0.61 -0.12 0.00 0.70 0.00 0.00 55.95 57.72 1e6p s SER 261 Cb -0.48 0.55 0.14 0.00 -1.71 0.00 0.00 66.02 64.52 1e6p s SER 261 CO 0.60 -0.14 1.10 -2.16 1.20 0.00 0.00 173.24 173.84 1e6p s PRO 262 N 0.73 1.12 0.24 5.44 0.04 -1.26 -4.97 135.00 136.34 1e6p s PRO 262 Ca -0.05 0.61 -0.03 0.00 0.04 0.00 0.00 61.00 61.57 1e6p s PRO 262 Cb -0.06 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 1e6p s PRO 262 CO -0.05 -2.28 0.26 -0.59 0.04 0.00 0.00 177.00 174.39 1e6p s PHE 263 N -3.04 1.03 -0.25 0.56 -0.71 0.77 -4.83 117.98 111.51 1e6p s PHE 263 Ca 0.64 -1.25 -0.20 0.00 -1.04 0.00 0.00 56.93 55.08 1e6p s PHE 263 Cb -0.17 -0.35 -0.02 0.00 -1.21 0.00 0.00 43.02 41.26 1e6p s PHE 263 CO 0.56 -0.80 0.59 -1.12 -1.34 0.00 0.00 175.22 173.12 1e6p s SER 264 N -3.16 6.55 -0.71 1.98 0.01 -1.26 -0.17 113.70 116.93 1e6p s SER 264 Ca 0.34 0.67 -0.27 0.00 1.31 0.00 0.00 55.95 58.00 1e6p s SER 264 Cb 0.04 -2.32 0.02 0.00 0.21 0.00 0.00 66.02 63.97 1e6p s SER 264 CO 0.14 -0.33 1.37 -0.22 0.41 0.00 0.00 173.24 174.60 1e6p s LEU 265 N 2.37 3.19 0.26 2.44 2.96 -1.26 -4.75 118.68 123.89 1e6p s LEU 265 Ca 0.25 -0.31 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1e6p s LEU 265 Cb -0.16 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1e6p s LEU 265 CO 0.09 -1.91 0.13 0.42 -1.32 0.00 0.00 176.35 173.76 1e6p s THR 266 N 6.23 0.32 0.14 3.68 -4.23 -1.26 -4.72 115.64 115.80 1e6p s THR 266 Ca 0.40 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.78 1e6p s THR 266 Cb -0.09 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.21 1e6p s THR 266 CO 0.16 0.00 1.61 0.58 -0.54 0.00 0.00 174.62 176.43 1e6p h VAL 267 N 2.38 1.25 -0.94 2.29 2.07 -0.95 -2.68 116.25 119.68 1e6p h VAL 267 Ca -0.36 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.23 1e6p h VAL 267 Cb 1.25 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 1e6p h VAL 267 CO 0.55 0.34 0.61 -0.78 0.02 0.00 0.00 177.57 178.31 1e6p h ASP 268 N 0.67 1.00 -0.23 0.57 3.58 -1.54 -1.75 116.42 118.72 1e6p h ASP 268 Ca 0.14 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1e6p h ASP 268 Cb 0.44 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.26 1e6p h ASP 268 CO 0.02 0.67 0.15 0.00 -2.88 0.00 0.00 179.24 177.20 1e6p h ALA 269 N 1.40 0.29 -0.27 -0.78 0.00 -1.75 0.35 119.26 118.50 1e6p h ALA 269 Ca 0.39 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.29 1e6p h ALA 269 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1e6p h ALA 269 CO -0.14 -0.24 0.15 0.00 0.00 0.00 0.00 179.25 179.03 1e6p h ALA 270 N 1.08 0.33 -0.12 0.00 0.00 -1.11 0.12 119.26 119.56 1e6p h ALA 270 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1e6p h ALA 270 Cb -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1e6p h ALA 270 CO -0.02 -0.23 0.06 0.28 0.00 0.00 0.00 179.25 179.34 1e6p h VAL 271 N 0.32 1.13 -0.26 0.00 2.07 -1.10 -2.08 116.25 116.32 1e6p h VAL 271 Ca 0.11 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1e6p h VAL 271 Cb -0.00 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1e6p h VAL 271 CO -0.05 0.12 0.00 1.56 0.02 0.00 0.00 177.57 179.22 1e6p h GLN 272 N 0.06 0.38 -0.18 1.57 1.08 -0.72 -1.38 115.11 115.92 1e6p h GLN 272 Ca 0.04 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.09 1e6p h GLN 272 Cb 0.14 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1e6p h GLN 272 CO -0.00 0.41 -0.26 1.96 -0.95 0.00 0.00 178.83 179.99 1e6p h GLN 273 N 0.38 0.33 -0.28 1.46 4.20 -0.44 -1.44 115.11 119.32 1e6p h GLN 273 Ca 0.09 -0.12 -0.15 0.00 0.06 0.00 0.00 58.65 58.53 1e6p h GLN 273 Cb 0.25 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1e6p h GLN 273 CO 0.01 0.57 -0.41 0.45 -0.67 0.00 0.00 178.83 178.78 1e6p h HIS 274 N 0.30 0.96 0.00 2.96 3.86 -0.59 -3.19 115.15 119.44 1e6p h HIS 274 Ca 0.05 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 58.93 1e6p h HIS 274 Cb 0.62 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.90 1e6p h HIS 274 CO 0.01 1.11 -0.02 -0.07 0.86 0.00 0.00 177.93 179.82 1e6p h LEU 275 N 0.53 0.00 -1.46 2.43 3.38 -0.90 -2.72 115.31 116.57 1e6p h LEU 275 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1e6p h LEU 275 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1e6p h LEU 275 CO 0.10 0.02 0.00 0.24 0.09 0.00 0.00 178.44 178.89 1e6p h MET 276 N 0.00 0.00 -6.13 1.13 2.86 -1.26 -3.31 114.93 108.22 1e6p h MET 276 Ca -0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 1e6p h MET 276 Cb 0.46 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 1e6p h MET 276 CO 0.00 0.00 -0.06 -1.64 1.06 0.00 0.00 176.91 176.27 1e6p s MET 277 N -3.63 4.19 0.32 1.72 -1.94 -1.03 0.47 119.30 119.40 1e6p s MET 277 Ca 0.01 0.66 -0.28 0.00 -1.71 0.00 0.00 55.69 54.37 1e6p s MET 277 Cb 0.09 -3.27 -0.10 0.00 2.01 0.00 0.00 34.83 33.57 1e6p s MET 277 CO 0.46 0.56 1.22 -1.21 -0.01 0.00 0.00 175.02 176.04 1e6p s GLU 278 N -0.79 4.40 0.00 2.03 2.02 -1.26 -3.27 118.70 121.83 1e6p s GLU 278 Ca 0.28 2.02 0.00 0.00 0.02 0.00 0.00 54.97 57.30 1e6p s GLU 278 Cb -0.18 -3.05 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1e6p s GLU 278 CO 0.17 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1e6p n GLY 279 N 0.91 0.71 3.13 -1.39 0.00 -1.26 -4.61 105.19 102.68 1e6p n GLY 279 Ca 0.00 0.00 -0.37 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 -2.26 3.45 0.24 1.61 1.01 -1.20 -4.75 120.40 118.50 1e6p s VAL 280 Ca 0.00 -2.04 -0.30 0.00 0.00 0.00 0.00 61.98 59.64 1e6p s VAL 280 Cb 0.00 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.94 1e6p s VAL 280 CO 0.00 -0.71 1.15 -2.16 0.00 0.00 0.00 175.10 173.38 1e6p s PRO 281 N 1.14 4.56 0.40 2.72 0.04 -1.26 -4.76 135.00 137.84 1e6p s PRO 281 Ca 0.08 1.86 0.09 0.00 0.04 0.00 0.00 61.00 63.07 1e6p s PRO 281 Cb -0.23 -3.20 0.88 0.00 0.04 0.00 0.00 34.50 31.98 1e6p s PRO 281 CO -0.04 0.06 2.00 0.66 0.04 0.00 0.00 177.00 179.72 1e6p h SER 282 N 4.37 0.50 0.25 6.66 4.64 -1.90 -1.92 113.55 126.14 1e6p h SER 282 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1e6p h SER 282 Cb 1.21 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1e6p h SER 282 CO 0.70 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.99 1e6p h ALA 283 N 1.68 1.00 -0.00 5.18 0.00 -1.85 -1.26 119.26 124.01 1e6p h ALA 283 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1e6p h ALA 283 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1e6p h ALA 283 CO -0.07 0.00 -0.67 1.63 0.00 0.00 0.00 179.25 180.13 1e6p n LYS 284 N -2.78 0.25 -2.92 0.00 5.02 -0.72 -3.41 118.16 113.59 1e6p n LYS 284 Ca -0.01 -0.18 -0.41 0.00 -2.02 0.00 0.00 58.31 55.68 1e6p n LYS 284 Cb 0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.88 4.90 -0.10 -0.18 1.01 -0.49 -0.68 121.20 122.78 1e6p s ILE 285 Ca 0.12 1.57 0.00 0.00 0.00 0.00 0.00 60.65 62.35 1e6p s ILE 285 Cb 0.17 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 1e6p s ILE 285 CO 0.73 0.04 -0.11 -0.69 0.00 0.00 0.00 174.94 174.91 1e6p s VAL 286 N 2.12 3.31 -0.27 2.92 1.01 -0.45 0.22 120.40 129.26 1e6p s VAL 286 Ca 0.37 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 1e6p s VAL 286 Cb -0.16 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1e6p s VAL 286 CO 0.12 0.55 0.72 -0.32 0.00 0.00 0.00 175.10 176.17 1e6p s MET 287 N -0.13 4.08 0.34 2.72 1.75 -0.54 -0.89 119.30 126.63 1e6p s MET 287 Ca -0.00 0.64 -0.22 0.00 -1.25 0.00 0.00 55.69 54.87 1e6p s MET 287 Cb -0.13 -3.67 -0.10 0.00 2.84 0.00 0.00 34.83 33.76 1e6p s MET 287 CO 0.03 -0.52 0.88 0.20 -0.65 0.00 0.00 175.02 174.96 1e6p s GLY 288 N 1.48 2.57 0.05 2.11 0.00 -0.13 -1.27 107.32 112.14 1e6p s GLY 288 Ca 0.30 0.36 0.03 0.00 0.00 0.00 0.00 44.72 45.40 1e6p s GLY 288 CO 0.09 0.70 -0.08 -1.34 0.00 0.00 0.00 173.10 172.47 1e6p s VAL 289 N -1.84 0.64 -0.02 1.40 -7.23 0.37 -4.14 120.40 109.58 1e6p s VAL 289 Ca 0.53 -1.23 -0.12 0.00 -1.81 0.00 0.00 61.98 59.36 1e6p s VAL 289 Cb -0.14 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.93 1e6p s VAL 289 CO 0.19 -0.43 0.32 -2.16 -0.31 0.00 0.00 175.10 172.71 1e6p s PRO 290 N -1.91 3.75 -0.26 4.82 0.04 -1.26 -2.89 135.00 137.29 1e6p s PRO 290 Ca -0.06 0.21 0.12 0.00 0.04 0.00 0.00 61.00 61.31 1e6p s PRO 290 Cb -0.08 -3.18 0.77 0.00 0.04 0.00 0.00 34.50 32.05 1e6p s PRO 290 CO 0.00 0.70 1.73 1.19 0.04 0.00 0.00 177.00 180.66 1e6p n PHE 291 N 1.72 2.15 -4.08 0.56 3.01 -0.37 -4.51 117.46 115.94 1e6p n PHE 291 Ca -0.15 -0.85 -0.09 0.00 1.01 0.00 0.00 57.45 57.37 1e6p n PHE 291 Cb 0.53 -0.56 -0.09 0.00 -0.01 0.00 0.00 39.48 39.35 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 -2.76 0.65 0.28 1.38 1.13 -1.26 -0.98 117.35 115.78 1e6p s TYR 292 Ca 0.53 -1.06 0.12 0.00 -1.41 0.00 0.00 57.07 55.24 1e6p s TYR 292 Cb 0.41 -0.35 -0.05 0.00 -1.10 0.00 0.00 41.96 40.87 1e6p s TYR 292 CO 0.15 -0.53 -0.16 0.20 -2.51 0.00 0.00 175.55 172.69 1e6p s GLY 293 N -2.99 1.87 -0.11 5.49 0.00 0.13 -4.44 107.32 107.26 1e6p s GLY 293 Ca 0.18 -1.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.04 1e6p s GLY 293 CO -0.02 -1.93 -0.10 0.50 0.00 0.00 0.00 173.10 171.55 1e6p s ARG 294 N -3.54 3.22 0.03 2.90 0.52 -0.24 -1.57 118.95 120.27 1e6p s ARG 294 Ca 0.30 -0.62 0.05 0.00 -0.52 0.00 0.00 55.73 54.95 1e6p s ARG 294 Cb -0.05 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.72 1e6p s ARG 294 CO 0.16 0.37 -0.09 0.00 0.02 0.00 0.00 175.30 175.75 1e6p s ALA 295 N -0.03 2.93 0.04 2.13 0.00 0.04 -1.64 121.76 125.24 1e6p s ALA 295 Ca -0.02 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.90 1e6p s ALA 295 Cb -0.14 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.95 1e6p s ALA 295 CO 0.03 0.61 -0.17 -0.06 0.00 0.00 0.00 175.76 176.18 1e6p s PHE 296 N -1.04 1.45 0.40 0.00 0.40 0.38 -4.61 117.98 114.97 1e6p s PHE 296 Ca 0.18 -0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1e6p s PHE 296 Cb -0.11 -0.86 -0.06 0.00 0.51 0.00 0.00 43.02 42.49 1e6p s PHE 296 CO 0.09 0.06 0.09 -1.59 0.70 0.00 0.00 175.22 174.57 1e6p s LYS 297 N -1.14 2.10 -1.09 0.44 -2.85 -1.26 -1.57 119.74 114.37 1e6p s LYS 297 Ca 0.04 -1.93 0.00 0.00 -1.00 0.00 0.00 55.97 53.07 1e6p s LYS 297 Cb -0.08 -1.84 0.00 0.00 -2.06 0.00 0.00 37.83 33.84 1e6p s LYS 297 CO 0.01 -0.06 0.00 0.41 0.10 0.00 0.00 175.35 175.81 1e6p n GLY 298 N -1.10 0.24 3.91 0.59 0.00 -0.44 -1.27 105.19 107.11 1e6p n GLY 298 Ca -0.03 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.56 4.94 0.43 1.61 -7.23 -0.72 -4.25 120.40 112.61 1e6p s VAL 299 Ca 0.00 0.15 0.08 0.00 -1.81 0.00 0.00 61.98 60.40 1e6p s VAL 299 Cb 0.00 -3.82 -0.00 0.00 0.56 0.00 0.00 36.38 33.12 1e6p s VAL 299 CO 0.00 -0.64 0.46 -0.44 -0.31 0.00 0.00 175.10 174.16 1e6p s SER 300 N -3.74 5.23 0.60 4.85 0.01 -1.26 -4.65 113.70 114.74 1e6p s SER 300 Ca 0.46 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 57.08 1e6p s SER 300 Cb -0.10 -0.53 0.06 0.00 0.21 0.00 0.00 66.02 65.66 1e6p s SER 300 CO 0.38 -0.73 0.83 -0.83 0.41 0.00 0.00 173.24 173.30 1e6p s GLY 301 N -4.23 1.81 0.00 3.44 0.00 -1.26 -3.91 107.32 103.17 1e6p s GLY 301 Ca 0.50 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1e6p s GLY 301 CO 0.30 -1.15 0.00 0.61 0.00 0.00 0.00 173.10 172.86 1e6p n GLY 302 N -2.46 1.10 0.79 0.20 0.00 -1.26 -4.85 105.19 98.70 1e6p n GLY 302 Ca 0.11 -0.30 0.04 0.00 0.00 0.00 0.00 46.02 45.87 1e6p n GLY 302 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e6p n ASN 303 N 0.00 1.05 -1.39 1.61 3.02 -1.26 -4.98 115.26 113.31 1e6p n ASN 303 Ca 0.00 -2.53 -0.14 0.00 -0.03 0.00 0.00 54.58 51.87 1e6p n ASN 303 Cb 0.00 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 38.80 1e6p n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e6p n GLY 304 N -0.28 0.60 0.73 7.41 0.00 -1.26 -2.14 105.19 110.26 1e6p n GLY 304 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.11 2.17 3.78 -0.02 0.00 -1.25 -4.52 105.19 104.25 1e6p n GLY 305 Ca -0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.79 4.08 -1.47 1.61 -0.21 -0.91 -3.99 119.66 117.97 1e6p s GLN 306 Ca 0.00 1.58 -0.11 0.00 0.02 0.00 0.00 55.36 56.85 1e6p s GLN 306 Cb 0.00 -2.52 0.05 0.00 1.00 0.00 0.00 33.01 31.55 1e6p s GLN 306 CO 0.00 -0.23 0.95 0.66 -2.12 0.00 0.00 175.29 174.54 1e6p n TYR 307 N -0.15 -2.38 -4.35 0.91 4.01 -0.62 -4.64 117.16 109.95 1e6p n TYR 307 Ca 0.05 0.84 -0.25 0.00 -0.16 0.00 0.00 57.90 58.39 1e6p n TYR 307 Cb 0.49 -4.25 -0.09 0.00 -0.31 0.00 0.00 39.34 35.19 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 -3.17 4.13 0.81 7.72 0.15 -1.26 -4.77 113.70 117.32 1e6p s SER 308 Ca 0.57 -0.74 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 1e6p s SER 308 Cb -0.28 -0.62 0.08 0.00 -1.71 0.00 0.00 66.02 63.49 1e6p s SER 308 CO 0.71 0.05 1.09 -0.94 1.20 0.00 0.00 173.24 175.35 1e6p s SER 309 N -3.30 4.33 0.32 5.45 1.04 -1.26 -0.94 113.70 119.34 1e6p s SER 309 Ca 0.28 1.42 -0.08 0.00 0.48 0.00 0.00 55.95 58.05 1e6p s SER 309 Cb -0.07 -2.15 0.01 0.00 0.10 0.00 0.00 66.02 63.91 1e6p s SER 309 CO 0.16 -2.09 0.54 -1.38 0.98 0.00 0.00 173.24 171.46 1e6p s HIS 310 N -3.07 0.65 -0.27 5.02 -3.43 -1.26 -4.15 115.29 108.78 1e6p s HIS 310 Ca 0.61 -1.02 0.13 0.00 -0.80 0.00 0.00 55.06 53.98 1e6p s HIS 310 Cb -0.15 0.19 0.48 0.00 -1.43 0.00 0.00 32.58 31.66 1e6p s HIS 310 CO 0.55 -1.18 1.16 -1.13 -2.00 0.00 0.00 174.74 172.14 1e6p n SER 311 N -1.09 3.67 -4.68 7.38 3.41 -0.40 -4.98 113.62 116.92 1e6p n SER 311 Ca -0.02 -3.15 -0.38 0.00 -0.26 0.00 0.00 58.87 55.06 1e6p n SER 311 Cb 0.61 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 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 -4.24 5.19 0.30 6.66 2.01 -1.26 -4.84 115.64 119.46 1e6p s THR 312 Ca 0.42 0.79 -0.29 0.00 0.31 0.00 0.00 61.69 62.92 1e6p s THR 312 Cb 0.38 -3.76 -0.11 0.00 0.01 0.00 0.00 72.50 69.02 1e6p s THR 312 CO 0.01 0.27 1.45 -2.84 -0.69 0.00 0.00 174.62 172.81 1e6p s PRO 313 N 1.15 4.23 0.00 4.92 0.02 -1.26 -4.82 135.00 139.24 1e6p s PRO 313 Ca 0.21 2.39 0.22 0.00 0.02 0.00 0.00 61.00 63.84 1e6p s PRO 313 Cb -0.15 -3.05 -0.11 0.00 0.02 0.00 0.00 34.50 31.21 1e6p s PRO 313 CO 0.08 -0.43 1.00 0.41 -0.33 0.00 0.00 177.00 177.73 1e6p n GLY 314 N 1.49 -0.62 3.82 0.52 0.00 -1.26 -4.83 105.19 104.31 1e6p n GLY 314 Ca 0.04 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 1e6p n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e6p s GLU 315 N -2.80 3.53 -0.08 1.61 8.01 -1.26 -4.69 118.70 123.03 1e6p s GLU 315 Ca 0.12 1.07 0.04 0.00 0.01 0.00 0.00 54.97 56.21 1e6p s GLU 315 Cb 0.17 -2.07 0.00 0.00 -4.31 0.00 0.00 34.13 27.92 1e6p s GLU 315 CO 0.75 -0.62 -0.19 -0.51 0.01 0.00 0.00 175.26 174.70 1e6p s ASP 316 N -3.05 2.49 0.86 -0.19 1.01 -1.26 -3.65 116.67 112.88 1e6p s ASP 316 Ca 0.61 -0.43 -0.12 0.00 0.71 0.00 0.00 52.55 53.32 1e6p s ASP 316 Cb -0.13 -1.04 0.10 0.00 1.01 0.00 0.00 42.92 42.86 1e6p s ASP 316 CO 0.37 0.12 1.10 -2.16 0.21 0.00 0.00 175.17 174.81 1e6p s PRO 317 N 0.37 1.60 -0.30 8.23 0.04 -1.26 -5.02 135.00 138.65 1e6p s PRO 317 Ca -0.14 0.67 -0.38 0.00 0.04 0.00 0.00 61.00 61.20 1e6p s PRO 317 Cb -0.16 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.39 1e6p s PRO 317 CO 0.06 -1.97 1.97 0.98 0.04 0.00 0.00 177.00 178.08 1e6p n TYR 318 N -3.68 1.85 0.23 0.56 9.36 -1.24 -4.80 117.16 119.45 1e6p n TYR 318 Ca 0.07 0.38 0.00 0.00 3.32 0.00 0.00 57.90 61.67 1e6p n TYR 318 Cb 0.56 -2.50 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 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 6.83 0.86 -3.86 2.98 -0.04 -1.26 -4.85 135.00 135.66 1e6p n PRO 319 Ca 0.34 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.71 1e6p n PRO 319 Cb 0.18 -1.07 -0.00 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.49 -0.03 0.00 3.54 0.15 -1.26 -5.04 113.70 112.55 1e6p s SER 320 Ca 0.00 -0.96 0.03 0.00 0.70 0.00 0.00 55.95 55.73 1e6p s SER 320 Cb 0.00 0.77 0.06 0.00 -1.71 0.00 0.00 66.02 65.15 1e6p s SER 320 CO 0.00 -1.49 0.88 1.07 1.20 0.00 0.00 173.24 174.90 1e6p n THR 321 N -0.49 0.58 -2.84 6.45 5.66 -1.26 -4.95 114.28 117.42 1e6p n THR 321 Ca -0.06 -0.79 -0.43 0.00 -3.05 0.00 0.00 64.05 59.73 1e6p n THR 321 Cb 0.60 0.74 -0.04 0.00 -1.55 0.00 0.00 70.33 70.08 1e6p n THR 321 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1e6p s ASP 322 N -0.70 6.29 -0.98 1.09 2.15 -1.26 -4.97 116.67 118.29 1e6p s ASP 322 Ca 0.06 -0.53 -0.13 0.00 0.43 0.00 0.00 52.55 52.38 1e6p s ASP 322 Cb 0.03 -2.43 0.22 0.00 -0.30 0.00 0.00 42.92 40.44 1e6p s ASP 322 CO 0.04 -1.30 1.01 -0.31 -0.17 0.00 0.00 175.17 174.44 1e6p s TYR 323 N 4.03 3.81 -2.28 -5.34 2.02 -1.26 -4.81 117.35 113.51 1e6p s TYR 323 Ca 0.28 -2.15 0.24 0.00 -0.37 0.00 0.00 57.07 55.08 1e6p s TYR 323 Cb -0.14 -3.95 1.03 0.00 -0.40 0.00 0.00 41.96 38.51 1e6p s TYR 323 CO 0.17 -1.10 1.72 -2.67 -1.57 0.00 0.00 175.55 172.09 1e6p n TRP 324 N 4.13 0.09 -2.75 2.71 4.27 -1.26 -4.72 117.44 119.90 1e6p n TRP 324 Ca 0.21 -0.04 -0.42 0.00 -3.89 0.00 0.00 57.50 53.35 1e6p n TRP 324 Cb 0.44 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.37 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 -1.77 4.29 0.09 5.67 2.96 -1.26 -4.96 118.68 123.70 1e6p s LEU 325 Ca 0.35 -1.68 -0.36 0.00 -0.22 0.00 0.00 54.13 52.22 1e6p s LEU 325 Cb 0.19 -2.48 -0.17 0.00 0.50 0.00 0.00 46.19 44.23 1e6p s LEU 325 CO 0.29 -1.30 1.33 0.52 -1.32 0.00 0.00 176.35 175.87 1e6p n VAL 326 N 6.15 0.06 -0.50 1.68 0.31 -1.26 -1.57 118.33 123.20 1e6p n VAL 326 Ca 0.26 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.57 1e6p n VAL 326 Cb 0.50 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 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 2.49 1.43 3.40 2.92 0.00 -1.26 -4.99 105.19 109.17 1e6p n GLY 327 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 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 8.15 1.14 0.00 0.00 5.08 -1.94 -2.39 114.58 124.62 1e6p h GLU 329 Ca 0.15 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1e6p h GLU 329 Cb 1.01 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 1e6p h GLU 329 CO 0.97 0.94 -0.14 0.93 -1.00 0.00 0.00 179.01 180.72 1e6p h GLU 330 N 1.10 0.00 -0.33 2.33 5.08 -1.98 -2.20 114.58 118.58 1e6p h GLU 330 Ca 0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1e6p h GLU 330 Cb 0.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1e6p h GLU 330 CO -0.02 0.14 -0.01 0.00 -1.00 0.00 0.00 179.01 178.12 1e6p h VAL 332 N 0.49 1.37 -0.62 0.00 2.07 -1.42 0.35 116.25 118.48 1e6p h VAL 332 Ca 0.11 -1.53 0.10 0.00 0.82 0.00 0.00 66.70 66.20 1e6p h VAL 332 Cb 0.34 2.02 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 1e6p h VAL 332 CO 0.01 0.45 0.23 -0.09 0.02 0.00 0.00 177.57 178.19 1e6p h ARG 333 N 0.02 0.39 -0.24 1.57 2.43 -1.10 -1.74 114.38 115.71 1e6p h ARG 333 Ca 0.01 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1e6p h ARG 333 Cb 0.85 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1e6p h ARG 333 CO 0.06 0.26 0.00 -0.25 -1.51 0.00 0.00 179.97 178.53 1e6p n ASP 334 N -5.00 2.54 -3.87 -3.80 8.00 -0.05 -4.98 116.55 109.40 1e6p n ASP 334 Ca 0.09 -1.85 -0.25 0.00 0.71 0.00 0.00 54.79 53.50 1e6p n ASP 334 Cb 0.29 -0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.24 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 0.91 -3.49 -3.18 -1.24 5.02 0.11 -4.96 118.16 111.33 1e6p n LYS 335 Ca 0.17 0.46 0.04 0.00 -2.02 0.00 0.00 58.31 56.96 1e6p n LYS 335 Cb 0.47 -4.64 -0.01 0.00 -0.02 0.00 0.00 35.03 30.83 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 -4.30 -1.10 0.00 4.39 -1.08 -0.41 -4.68 116.67 109.49 1e6p s ASP 336 Ca 0.04 0.74 0.20 0.00 -0.52 0.00 0.00 52.55 53.01 1e6p s ASP 336 Cb -0.01 1.95 0.85 0.00 -1.46 0.00 0.00 42.92 44.24 1e6p s ASP 336 CO 0.87 -0.21 1.59 -0.81 0.52 0.00 0.00 175.17 177.13 1e6p n PRO 337 N 5.43 1.48 0.00 4.34 -0.04 -1.26 -4.05 135.00 140.91 1e6p n PRO 337 Ca -0.03 -0.73 0.13 0.00 -0.04 0.00 0.00 63.50 62.83 1e6p n PRO 337 Cb 0.52 -1.35 0.40 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.05 0.19 -3.99 0.54 1.74 -1.26 -4.57 116.66 109.26 1e6p n ARG 338 Ca 0.15 -0.09 -0.15 0.00 -0.77 0.00 0.00 57.85 56.99 1e6p n ARG 338 Cb 0.24 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.03 1e6p n ARG 338 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1e6p s ILE 339 N -2.87 0.21 -0.02 0.55 1.01 -1.26 -0.78 121.20 118.05 1e6p s ILE 339 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 1e6p s ILE 339 Cb 0.18 -0.23 0.02 0.00 0.01 0.00 0.00 42.46 42.44 1e6p s ILE 339 CO 0.61 0.10 0.05 0.00 0.00 0.00 0.00 174.94 175.70 1e6p s ALA 340 N 0.37 -0.06 0.70 9.38 0.00 -0.61 -4.77 121.76 126.77 1e6p s ALA 340 Ca -0.03 0.25 -0.14 0.00 0.00 0.00 0.00 51.96 52.03 1e6p s ALA 340 Cb -0.06 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 22.91 1e6p s ALA 340 CO -0.01 -0.07 1.14 -1.54 0.00 0.00 0.00 175.76 175.29 1e6p s SER 341 N 0.53 4.64 0.29 0.00 1.04 -1.26 0.20 113.70 119.13 1e6p s SER 341 Ca -0.04 2.12 -0.01 0.00 0.48 0.00 0.00 55.95 58.50 1e6p s SER 341 Cb -0.06 -2.56 0.46 0.00 0.10 0.00 0.00 66.02 63.96 1e6p s SER 341 CO -0.02 -1.95 1.91 0.22 0.98 0.00 0.00 173.24 174.38 1e6p h TYR 342 N -0.26 1.12 -0.42 5.02 3.20 -0.91 -0.20 116.97 124.52 1e6p h TYR 342 Ca -0.47 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.50 1e6p h TYR 342 Cb 1.26 -0.37 -0.06 0.00 1.54 0.00 0.00 36.73 39.10 1e6p h TYR 342 CO 0.52 0.60 0.07 -0.09 -1.64 0.00 0.00 178.16 177.62 1e6p h ARG 343 N 1.11 0.18 -0.36 1.82 2.43 -1.56 0.79 114.38 118.80 1e6p h ARG 343 Ca 0.40 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.43 1e6p h ARG 343 Cb 0.14 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1e6p h ARG 343 CO -0.14 0.12 -0.26 0.37 -1.51 0.00 0.00 179.97 178.55 1e6p h GLN 344 N 0.19 0.81 -0.87 0.20 5.75 -1.67 -2.94 115.11 116.57 1e6p h GLN 344 Ca 0.20 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1e6p h GLN 344 Cb 0.26 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 1e6p h GLN 344 CO -0.28 1.02 0.54 -0.07 -2.65 0.00 0.00 178.83 177.38 1e6p h LEU 345 N 0.59 1.04 -0.80 -2.39 3.38 -0.47 0.03 115.31 116.69 1e6p h LEU 345 Ca 0.07 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1e6p h LEU 345 Cb 0.82 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1e6p h LEU 345 CO 0.07 0.79 0.33 -0.08 0.09 0.00 0.00 178.44 179.63 1e6p h GLU 346 N 1.20 1.19 -0.40 1.13 4.81 -0.83 -0.21 114.58 121.47 1e6p h GLU 346 Ca 0.31 -0.21 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 1e6p h GLU 346 Cb -0.07 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 1e6p h GLU 346 CO -0.06 0.96 -0.30 1.96 -0.73 0.00 0.00 179.01 180.84 1e6p h GLN 347 N 1.16 0.90 -0.72 1.92 4.20 -1.18 -2.48 115.11 118.92 1e6p h GLN 347 Ca 0.27 -0.44 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1e6p h GLN 347 Cb 0.21 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1e6p h GLN 347 CO -0.02 1.09 0.40 0.52 -0.67 0.00 0.00 178.83 180.15 1e6p h MET 348 N 0.72 0.98 -0.59 1.46 2.86 -0.61 -1.57 114.93 118.18 1e6p h MET 348 Ca 0.08 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1e6p h MET 348 Cb 0.88 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1e6p h MET 348 CO 0.08 0.71 0.05 -0.07 1.06 0.00 0.00 176.91 178.74 1e6p h LEU 349 N 0.99 0.98 0.00 1.22 3.38 -0.82 -2.89 115.31 118.17 1e6p h LEU 349 Ca 0.25 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1e6p h LEU 349 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1e6p h LEU 349 CO -0.04 1.02 -0.01 0.00 0.09 0.00 0.00 178.44 179.50 1e6p n GLN 350 N -4.26 0.10 -1.25 1.13 10.64 -0.95 -4.77 117.38 118.02 1e6p n GLN 350 Ca 0.03 0.08 -0.17 0.00 -1.83 0.00 0.00 57.00 55.10 1e6p n GLN 350 Cb 0.31 -1.61 0.12 0.00 -0.86 0.00 0.00 30.24 28.20 1e6p n GLN 350 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1e6p n GLY 351 N 1.43 -1.10 2.56 2.61 0.00 -0.61 -4.99 105.19 105.09 1e6p n GLY 351 Ca 0.06 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.45 4.42 -0.32 1.61 5.15 -1.26 -4.80 115.26 116.62 1e6p n ASN 352 Ca 0.10 -3.45 0.10 0.00 -0.60 0.00 0.00 54.58 50.73 1e6p n ASN 352 Cb 0.35 -0.81 -0.04 0.00 -0.53 0.00 0.00 39.78 38.76 1e6p n ASN 352 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1e6p n TYR 353 N 0.93 0.00 0.00 1.20 4.01 -1.26 -4.99 117.16 117.04 1e6p n TYR 353 Ca 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1e6p n TYR 353 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 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 1.37 1.02 3.85 2.72 0.00 -1.26 -5.01 105.19 107.88 1e6p n GLY 354 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 3.56 -0.13 1.61 2.02 -1.26 -4.21 117.35 116.94 1e6p s TYR 355 Ca 0.00 1.01 0.03 0.00 -0.37 0.00 0.00 57.07 57.73 1e6p s TYR 355 Cb 0.00 -2.34 0.00 0.00 -0.40 0.00 0.00 41.96 39.23 1e6p s TYR 355 CO 0.00 0.39 -0.22 -1.14 -1.57 0.00 0.00 175.55 173.01 1e6p s GLN 356 N -2.17 3.06 -0.11 -0.62 0.74 -0.41 -4.94 119.66 115.21 1e6p s GLN 356 Ca 0.40 -0.85 -0.24 0.00 0.05 0.00 0.00 55.36 54.72 1e6p s GLN 356 Cb -0.14 -2.42 -0.03 0.00 1.10 0.00 0.00 33.01 31.52 1e6p s GLN 356 CO 0.20 0.06 0.75 0.50 -0.55 0.00 0.00 175.29 176.24 1e6p s ARG 357 N 0.64 4.38 0.34 1.67 3.52 -1.26 -1.64 118.95 126.61 1e6p s ARG 357 Ca -0.11 0.92 0.07 0.00 -0.13 0.00 0.00 55.73 56.48 1e6p s ARG 357 Cb -0.16 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.66 1e6p s ARG 357 CO 0.02 -0.09 -0.02 -0.51 -0.81 0.00 0.00 175.30 173.89 1e6p s LEU 358 N 1.31 2.60 -0.02 -0.88 1.43 0.22 -4.99 118.68 118.36 1e6p s LEU 358 Ca 0.38 -1.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 1e6p s LEU 358 Cb -0.17 -0.75 0.01 0.00 0.03 0.00 0.00 46.19 45.31 1e6p s LEU 358 CO 0.16 -0.40 -0.04 0.86 0.23 0.00 0.00 176.35 177.16 1e6p s TRP 359 N -2.89 0.53 -0.34 0.29 -0.11 -1.26 -1.35 118.94 113.80 1e6p s TRP 359 Ca 0.33 -0.11 -0.10 0.00 1.22 0.00 0.00 56.10 57.45 1e6p s TRP 359 Cb 0.06 -0.45 0.01 0.00 -1.50 0.00 0.00 33.47 31.59 1e6p s TRP 359 CO 0.16 -0.10 0.17 1.21 -4.62 0.00 0.00 176.95 173.77 1e6p s ASN 360 N 0.51 5.61 0.00 5.86 3.84 -0.79 -4.96 114.94 125.01 1e6p s ASN 360 Ca -0.06 -0.78 0.28 0.00 0.21 0.00 0.00 52.86 52.50 1e6p s ASN 360 Cb -0.09 -2.00 1.57 0.00 -0.55 0.00 0.00 41.25 40.17 1e6p s ASN 360 CO -0.00 -0.29 1.98 -0.67 -2.79 0.00 0.00 177.10 175.32 1e6p n ASP 361 N 4.98 0.00 -0.11 -4.21 2.03 -1.26 -0.82 116.55 117.16 1e6p n ASP 361 Ca -0.13 -0.63 -0.23 0.00 0.52 0.00 0.00 54.79 54.32 1e6p n ASP 361 Cb 0.47 -0.09 -0.11 0.00 -0.72 0.00 0.00 41.12 40.68 1e6p n ASP 361 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1e6p n LYS 362 N -1.09 0.56 0.22 -0.67 4.76 -1.26 -4.31 118.16 116.37 1e6p n LYS 362 Ca 0.18 0.49 0.13 0.00 -2.87 0.00 0.00 58.31 56.25 1e6p n LYS 362 Cb 0.13 -1.68 0.32 0.00 -1.84 0.00 0.00 35.03 31.96 1e6p n LYS 362 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1e6p h THR 363 N -1.00 0.00 -5.70 -0.18 1.35 -1.69 -3.35 112.91 102.33 1e6p h THR 363 Ca -0.42 -0.80 -0.37 0.00 -0.55 0.00 0.00 66.41 64.27 1e6p h THR 363 Cb 1.34 1.79 0.15 0.00 -1.73 0.00 0.00 68.15 69.70 1e6p h THR 363 CO -0.25 0.00 -0.70 0.29 -0.25 0.00 0.00 175.52 174.61 1e6p n LYS 364 N -2.97 -7.41 -4.04 4.72 4.76 0.00 -1.34 118.16 111.89 1e6p n LYS 364 Ca 0.03 0.82 -0.09 0.00 -2.87 0.00 0.00 58.31 56.20 1e6p n LYS 364 Cb 0.46 -5.82 -0.11 0.00 -1.84 0.00 0.00 35.03 27.72 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 -3.33 0.27 0.53 -0.18 -4.23 -1.18 -4.47 115.64 103.06 1e6p s THR 365 Ca 0.39 -1.25 -0.01 0.00 -1.18 0.00 0.00 61.69 59.63 1e6p s THR 365 Cb -0.17 -0.76 0.02 0.00 1.34 0.00 0.00 72.50 72.93 1e6p s THR 365 CO 0.72 -0.63 0.78 -2.16 -0.54 0.00 0.00 174.62 172.79 1e6p s PRO 366 N -2.28 2.80 0.11 3.99 0.04 -1.25 -1.88 135.00 136.52 1e6p s PRO 366 Ca -0.07 -0.45 -0.22 0.00 0.04 0.00 0.00 61.00 60.30 1e6p s PRO 366 Cb -0.04 -2.44 0.06 0.00 0.04 0.00 0.00 34.50 32.12 1e6p s PRO 366 CO -0.03 -0.59 0.55 1.52 0.04 0.00 0.00 177.00 178.49 1e6p s TYR 367 N -2.78 -0.45 0.05 0.56 1.13 -0.46 -3.64 117.35 111.76 1e6p s TYR 367 Ca 0.53 0.34 0.06 0.00 -1.41 0.00 0.00 57.07 56.59 1e6p s TYR 367 Cb -0.10 0.43 -0.03 0.00 -1.10 0.00 0.00 41.96 41.16 1e6p s TYR 367 CO 0.40 -0.75 -0.14 -0.51 -2.51 0.00 0.00 175.55 172.04 1e6p s LEU 368 N -2.45 2.82 -0.05 -3.49 1.43 -0.26 -0.61 118.68 116.08 1e6p s LEU 368 Ca -0.01 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.75 1e6p s LEU 368 Cb -0.00 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.59 1e6p s LEU 368 CO -0.08 0.25 -0.08 -0.47 0.23 0.00 0.00 176.35 176.19 1e6p s TYR 369 N -1.00 1.07 -0.46 0.29 5.04 -0.65 -1.17 117.35 120.48 1e6p s TYR 369 Ca 0.16 -0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 54.41 1e6p s TYR 369 Cb -0.11 -0.83 0.12 0.00 0.35 0.00 0.00 41.96 41.49 1e6p s TYR 369 CO 0.07 -0.21 0.27 -1.58 -1.34 0.00 0.00 175.55 172.76 1e6p s HIS 370 N 0.70 3.54 0.33 4.97 5.65 -0.05 -1.29 115.29 129.14 1e6p s HIS 370 Ca -0.12 -2.40 0.02 0.00 0.25 0.00 0.00 55.06 52.81 1e6p s HIS 370 Cb -0.14 -3.26 0.57 0.00 -1.18 0.00 0.00 32.58 28.57 1e6p s HIS 370 CO 0.02 -0.95 1.92 0.00 -0.65 0.00 0.00 174.74 175.07 1e6p h ALA 371 N 7.91 1.40 -0.24 1.58 0.00 -1.86 -0.82 119.26 127.24 1e6p h ALA 371 Ca -0.12 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1e6p h ALA 371 Cb 1.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1e6p h ALA 371 CO 0.72 0.45 -0.07 0.37 0.00 0.00 0.00 179.25 180.73 1e6p h GLN 372 N 0.71 0.47 -0.02 0.00 4.15 -1.93 -3.31 115.11 115.18 1e6p h GLN 372 Ca 0.17 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1e6p h GLN 372 Cb 0.15 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1e6p h GLN 372 CO -0.02 0.70 -0.25 0.09 -1.93 0.00 0.00 178.83 177.43 1e6p n ASN 373 N -4.55 2.48 -2.44 -0.69 4.13 -1.21 -5.01 115.26 107.97 1e6p n ASN 373 Ca -0.04 -1.74 -0.09 0.00 1.68 0.00 0.00 54.58 54.39 1e6p n ASN 373 Cb 0.30 0.25 0.05 0.00 -1.54 0.00 0.00 39.78 38.84 1e6p n ASN 373 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1e6p n GLY 374 N 1.38 -0.12 3.42 7.41 0.00 -0.35 -4.49 105.19 112.43 1e6p n GLY 374 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.45 2.44 -0.02 0.99 1.43 -0.96 -1.33 118.68 116.79 1e6p s LEU 375 Ca 0.11 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 1e6p s LEU 375 Cb -0.01 -1.39 0.00 0.00 0.03 0.00 0.00 46.19 44.82 1e6p s LEU 375 CO 0.42 0.22 -0.10 0.12 0.23 0.00 0.00 176.35 177.24 1e6p s PHE 376 N -0.98 1.05 -0.07 0.29 5.36 -0.61 -0.87 117.98 122.17 1e6p s PHE 376 Ca 0.14 -0.26 0.01 0.00 -0.96 0.00 0.00 56.93 55.87 1e6p s PHE 376 Cb -0.10 -0.73 0.02 0.00 -0.34 0.00 0.00 43.02 41.86 1e6p s PHE 376 CO 0.06 -0.09 -0.09 0.08 -1.46 0.00 0.00 175.22 173.71 1e6p s VAL 377 N 0.09 0.92 -0.17 3.12 1.01 -0.31 -0.47 120.40 124.59 1e6p s VAL 377 Ca -0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.59 1e6p s VAL 377 Cb -0.08 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1e6p s VAL 377 CO 0.00 0.32 -0.01 0.28 0.00 0.00 0.00 175.10 175.69 1e6p s THR 378 N 0.92 4.06 0.37 3.92 -1.32 -0.65 -1.10 115.64 121.84 1e6p s THR 378 Ca -0.10 -0.30 -0.10 0.00 -1.21 0.00 0.00 61.69 59.98 1e6p s THR 378 Cb -0.15 -2.80 0.03 0.00 -1.51 0.00 0.00 72.50 68.08 1e6p s THR 378 CO 0.01 0.48 0.66 -0.72 -2.21 0.00 0.00 174.62 172.84 1e6p s TYR 379 N 0.45 0.49 0.18 9.09 1.13 -1.24 -1.08 117.35 126.36 1e6p s TYR 379 Ca -0.02 -0.99 0.10 0.00 -1.41 0.00 0.00 57.07 54.75 1e6p s TYR 379 Cb -0.14 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 1e6p s TYR 379 CO 0.02 -1.40 -0.21 -0.51 -2.51 0.00 0.00 175.55 170.94 1e6p s ASP 380 N -3.14 3.05 0.06 -0.18 1.11 -1.26 -3.97 116.67 112.34 1e6p s ASP 380 Ca 0.21 -0.86 0.01 0.00 0.18 0.00 0.00 52.55 52.09 1e6p s ASP 380 Cb -0.03 -0.21 -0.00 0.00 1.07 0.00 0.00 42.92 43.75 1e6p s ASP 380 CO 0.15 0.05 0.06 -0.90 1.18 0.00 0.00 175.17 175.71 1e6p n ASP 381 N 0.31 -0.17 0.28 0.27 5.68 -1.26 -4.89 116.55 116.77 1e6p n ASP 381 Ca -0.13 -1.36 0.14 0.00 -0.50 0.00 0.00 54.79 52.94 1e6p n ASP 381 Cb 0.56 0.35 0.84 0.00 -1.14 0.00 0.00 41.12 41.73 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 1.32 1.45 -0.01 2.12 0.00 -1.94 -1.24 119.26 120.95 1e6p h ALA 382 Ca -0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1e6p h ALA 382 Cb 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1e6p h ALA 382 CO 0.06 0.06 -0.39 1.49 0.00 0.00 0.00 179.25 180.47 1e6p h GLU 383 N 0.00 0.29 0.00 0.00 4.57 -1.98 -3.06 114.58 114.39 1e6p h GLU 383 Ca -0.00 -0.29 -0.06 0.00 -1.18 0.00 0.00 59.36 57.83 1e6p h GLU 383 Cb 0.13 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1e6p h GLU 383 CO 0.01 0.98 -0.28 0.66 -1.18 0.00 0.00 179.01 179.20 1e6p h SER 384 N -0.30 0.00 0.83 1.04 4.64 -1.68 -2.09 113.55 116.00 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 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1e6p h SER 384 CO 0.08 0.28 0.00 -0.26 -0.87 0.00 0.00 176.83 176.06 1e6p h PHE 385 N 0.00 0.00 -0.44 4.77 0.04 -1.23 -2.46 116.94 117.62 1e6p h PHE 385 Ca -0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1e6p h PHE 385 Cb 0.50 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 1e6p h PHE 385 CO 0.00 0.00 0.05 0.87 -0.60 0.00 0.00 178.31 178.63 1e6p h LYS 386 N 0.00 0.74 -0.26 1.51 1.57 -1.27 -0.35 116.57 118.51 1e6p h LYS 386 Ca 0.00 -0.21 -0.18 0.00 -1.87 0.00 0.00 60.65 58.39 1e6p h LYS 386 Cb 0.42 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1e6p h LYS 386 CO 0.00 0.78 -0.54 1.88 -0.57 0.00 0.00 179.45 181.00 1e6p h TYR 387 N 0.60 1.03 -0.41 -1.35 0.05 -1.58 -1.62 116.97 113.70 1e6p h TYR 387 Ca 0.13 -0.38 -0.09 0.00 0.05 0.00 0.00 58.73 58.44 1e6p h TYR 387 Cb 0.41 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 1e6p h TYR 387 CO 0.03 1.20 -0.12 0.87 -1.05 0.00 0.00 178.16 179.09 1e6p h LYS 388 N 0.57 0.74 -0.48 4.88 1.57 -1.40 -0.38 116.57 122.08 1e6p h LYS 388 Ca 0.00 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.41 1e6p h LYS 388 Cb 1.15 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1e6p h LYS 388 CO 0.12 0.83 -0.20 0.00 -0.57 0.00 0.00 179.45 179.63 1e6p h ALA 389 N 1.19 0.74 -0.61 3.86 0.00 -0.98 -0.76 119.26 122.70 1e6p h ALA 389 Ca 0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1e6p h ALA 389 Cb 0.59 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1e6p h ALA 389 CO 0.04 0.67 0.13 -0.22 0.00 0.00 0.00 179.25 179.87 1e6p h LYS 390 N 0.84 0.98 -0.59 0.00 3.64 -0.95 -1.82 116.57 118.66 1e6p h LYS 390 Ca 0.11 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1e6p h LYS 390 Cb 0.77 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1e6p h LYS 390 CO 0.06 0.90 0.38 -0.92 -2.27 0.00 0.00 179.45 177.60 1e6p h TYR 391 N 0.89 0.75 -0.90 1.91 5.03 -0.85 0.23 116.97 124.04 1e6p h TYR 391 Ca 0.19 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.54 1e6p h TYR 391 Cb 0.37 -0.25 -0.05 0.00 1.55 0.00 0.00 36.73 38.35 1e6p h TYR 391 CO 0.03 0.49 0.59 0.82 -1.32 0.00 0.00 178.16 178.77 1e6p h ILE 392 N 0.80 1.16 -0.02 1.81 2.04 -0.82 0.68 117.51 123.15 1e6p h ILE 392 Ca 0.21 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 1e6p h ILE 392 Cb -0.06 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 35.95 1e6p h ILE 392 CO -0.04 0.21 -0.12 0.11 0.00 0.00 0.00 178.15 178.30 1e6p h LYS 393 N 1.13 0.12 -0.75 2.37 1.57 -0.56 -0.49 116.57 119.96 1e6p h LYS 393 Ca 0.35 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1e6p h LYS 393 Cb 0.00 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1e6p h LYS 393 CO -0.10 0.77 0.49 1.96 -0.57 0.00 0.00 179.45 181.99 1e6p h GLN 394 N -0.49 0.94 -0.06 3.15 4.20 -0.38 -2.33 115.11 120.15 1e6p h GLN 394 Ca -0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1e6p h GLN 394 Cb 0.80 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1e6p h GLN 394 CO 0.03 0.62 0.00 1.04 -0.67 0.00 0.00 178.83 179.85 1e6p n GLN 395 N -4.60 1.38 -3.77 1.46 1.13 0.21 -4.92 117.38 108.27 1e6p n GLN 395 Ca 0.08 -0.56 -0.25 0.00 -1.94 0.00 0.00 57.00 54.32 1e6p n GLN 395 Cb 0.05 -1.40 0.04 0.00 0.11 0.00 0.00 30.24 29.04 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 -0.26 -5.66 -1.89 -1.09 6.02 -0.88 -4.89 117.38 108.74 1e6p n GLN 396 Ca 0.17 0.65 -0.29 0.00 -0.01 0.00 0.00 57.00 57.52 1e6p n GLN 396 Cb 0.22 -5.44 0.08 0.00 1.02 0.00 0.00 30.24 26.11 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 -7.01 2.64 0.39 1.08 1.43 -0.24 -3.06 118.68 113.90 1e6p s LEU 397 Ca 0.37 0.91 0.21 0.00 -1.03 0.00 0.00 54.13 54.59 1e6p s LEU 397 Cb -0.18 -3.50 0.67 0.00 0.03 0.00 0.00 46.19 43.21 1e6p s LEU 397 CO 0.81 -1.72 1.72 1.23 0.23 0.00 0.00 176.35 178.62 1e6p h GLY 398 N -0.92 0.00 0.00 -3.19 0.00 -0.12 -3.45 103.07 95.38 1e6p h GLY 398 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1e6p h GLY 398 CO 0.65 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.80 1e6p n GLY 399 N 0.40 -0.12 3.17 4.60 0.00 -1.25 -1.07 105.19 110.92 1e6p n GLY 399 Ca 0.00 -1.11 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.70 1.04 0.09 1.61 0.11 0.23 -1.47 120.40 118.31 1e6p s VAL 400 Ca 0.00 -1.39 0.05 0.00 -2.93 0.00 0.00 61.98 57.71 1e6p s VAL 400 Cb 0.00 -1.13 -0.03 0.00 -1.53 0.00 0.00 36.38 33.69 1e6p s VAL 400 CO 0.00 -0.33 -0.14 -0.32 -3.33 0.00 0.00 175.10 170.99 1e6p s MET 401 N -2.03 0.88 -0.01 1.54 0.00 -0.40 -0.81 119.30 118.47 1e6p s MET 401 Ca -0.00 -1.06 -0.12 0.00 0.00 0.00 0.00 55.69 54.50 1e6p s MET 401 Cb -0.08 -0.81 0.02 0.00 0.00 0.00 0.00 34.83 33.96 1e6p s MET 401 CO 0.02 0.17 0.25 -0.59 0.00 0.00 0.00 175.02 174.87 1e6p s PHE 402 N -1.67 -0.11 -0.19 4.11 -0.12 0.40 -0.48 117.98 119.92 1e6p s PHE 402 Ca 0.02 0.13 0.00 0.00 -0.05 0.00 0.00 56.93 57.03 1e6p s PHE 402 Cb -0.08 0.05 0.02 0.00 -0.63 0.00 0.00 43.02 42.38 1e6p s PHE 402 CO 0.02 -0.36 -0.17 -0.46 -0.05 0.00 0.00 175.22 174.19 1e6p s TRP 403 N -1.39 2.82 0.17 3.49 -0.11 -1.14 -1.67 118.94 121.11 1e6p s TRP 403 Ca -0.14 -1.57 -0.03 0.00 1.22 0.00 0.00 56.10 55.58 1e6p s TRP 403 Cb -0.06 -1.95 -0.03 0.00 -1.50 0.00 0.00 33.47 29.93 1e6p s TRP 403 CO 0.03 -0.78 0.15 -3.38 -4.62 0.00 0.00 176.95 168.36 1e6p s HIS 404 N 1.31 0.87 0.36 5.86 -3.43 -1.26 -1.23 115.29 117.77 1e6p s HIS 404 Ca 0.05 -1.18 0.13 0.00 -0.80 0.00 0.00 55.06 53.25 1e6p s HIS 404 Cb -0.13 -0.40 0.94 0.00 -1.43 0.00 0.00 32.58 31.57 1e6p s HIS 404 CO -0.11 -0.64 1.78 -0.07 -2.00 0.00 0.00 174.74 173.69 1e6p h LEU 405 N 2.67 0.59 0.00 5.38 3.38 -1.28 -1.57 115.31 124.48 1e6p h LEU 405 Ca -0.34 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1e6p h LEU 405 Cb 1.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1e6p h LEU 405 CO 0.53 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.83 1e6p n GLY 406 N -1.40 -0.84 0.21 0.83 0.00 -1.26 -2.81 105.19 99.92 1e6p n GLY 406 Ca 0.24 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.31 0.54 -1.47 1.61 6.02 -0.59 -4.93 117.38 117.25 1e6p n GLN 407 Ca 0.07 -0.43 -0.31 0.00 -0.01 0.00 0.00 57.00 56.33 1e6p n GLN 407 Cb 0.13 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.75 4.76 1.06 1.08 -1.08 -1.12 -1.74 116.67 116.87 1e6p s ASP 408 Ca 0.14 1.55 -0.16 0.00 -0.52 0.00 0.00 52.55 53.55 1e6p s ASP 408 Cb 0.17 -2.33 0.23 0.00 -1.46 0.00 0.00 42.92 39.53 1e6p s ASP 408 CO 0.70 -1.83 1.17 0.54 0.52 0.00 0.00 175.17 176.27 1e6p s ASN 409 N -3.71 2.16 0.51 -0.34 2.20 -1.26 -4.50 114.94 110.00 1e6p s ASN 409 Ca 0.60 0.64 0.15 0.00 -0.94 0.00 0.00 52.86 53.31 1e6p s ASN 409 Cb -0.15 -0.93 1.24 0.00 -2.00 0.00 0.00 41.25 39.41 1e6p s ASN 409 CO 0.55 -3.36 2.14 0.03 -2.94 0.00 0.00 177.10 173.53 1e6p h ARG 410 N -2.06 0.03 -0.00 3.55 -0.00 -1.95 -0.69 114.38 113.25 1e6p h ARG 410 Ca -0.47 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 1e6p h ARG 410 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.25 1e6p h ARG 410 CO 0.43 0.03 -0.06 0.09 0.00 0.00 0.00 179.97 180.46 1e6p n ASN 411 N -4.53 0.45 -3.00 7.04 3.02 -1.26 -4.92 115.26 112.06 1e6p n ASN 411 Ca -0.03 -0.76 -0.19 0.00 -0.03 0.00 0.00 54.58 53.57 1e6p n ASN 411 Cb 0.09 -0.07 0.07 0.00 -0.61 0.00 0.00 39.78 39.26 1e6p n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e6p n GLY 412 N 1.20 -0.26 0.29 7.41 0.00 -0.27 -4.92 105.19 108.64 1e6p n GLY 412 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.16 0.67 -0.27 1.61 3.32 -1.92 -1.02 116.42 116.66 1e6p h ASP 413 Ca -0.46 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 56.36 1e6p h ASP 413 Cb 1.30 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 1e6p h ASP 413 CO 0.45 0.72 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.41 1e6p h LEU 414 N 0.68 0.64 -0.57 1.55 3.38 -1.93 -0.68 115.31 118.38 1e6p h LEU 414 Ca 0.14 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 1e6p h LEU 414 Cb 0.36 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1e6p h LEU 414 CO 0.01 0.95 0.16 0.25 0.09 0.00 0.00 178.44 179.90 1e6p h LEU 415 N 0.33 0.85 -1.08 1.67 5.85 -1.94 -1.83 115.31 119.16 1e6p h LEU 415 Ca 0.05 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1e6p h LEU 415 Cb 0.74 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1e6p h LEU 415 CO 0.05 0.85 0.40 0.00 -0.34 0.00 0.00 178.44 179.40 1e6p h ALA 416 N 1.03 1.29 -0.16 1.25 0.00 -1.09 -1.77 119.26 119.82 1e6p h ALA 416 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1e6p h ALA 416 Cb 0.32 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1e6p h ALA 416 CO -0.00 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.87 1e6p h ALA 417 N 1.39 0.21 -0.49 0.00 0.00 -0.68 -0.25 119.26 119.44 1e6p h ALA 417 Ca 0.26 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1e6p h ALA 417 Cb 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1e6p h ALA 417 CO -0.04 -0.18 0.27 -0.07 0.00 0.00 0.00 179.25 179.24 1e6p h LEU 418 N 0.09 0.42 -0.83 0.00 3.38 -1.04 -1.03 115.31 116.31 1e6p h LEU 418 Ca 0.05 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1e6p h LEU 418 Cb 0.21 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1e6p h LEU 418 CO -0.00 0.30 0.48 -0.78 0.09 0.00 0.00 178.44 178.53 1e6p h ASP 419 N 0.54 1.01 -0.21 -0.43 3.58 -1.18 -2.81 116.42 116.92 1e6p h ASP 419 Ca 0.20 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1e6p h ASP 419 Cb 0.06 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1e6p h ASP 419 CO -0.12 0.80 0.13 -0.09 -2.88 0.00 0.00 179.24 177.08 1e6p h ARG 420 N 1.15 0.29 0.00 0.28 2.43 -0.28 0.28 114.38 118.52 1e6p h ARG 420 Ca 0.30 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1e6p h ARG 420 Cb -0.01 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1e6p h ARG 420 CO -0.05 0.24 -0.09 1.88 -1.51 0.00 0.00 179.97 180.44 1e6p h TYR 421 N 0.26 0.00 0.03 2.20 0.05 -1.05 -1.25 116.97 117.20 1e6p h TYR 421 Ca 0.08 0.00 -0.36 0.00 0.05 0.00 0.00 58.73 58.50 1e6p h TYR 421 Cb 0.03 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.71 1e6p h TYR 421 CO -0.05 0.09 -2.18 1.19 -1.05 0.00 0.00 178.16 176.17 1e6p n PHE 422 N -3.58 0.50 0.00 4.88 3.72 -1.08 -4.80 117.46 117.10 1e6p n PHE 422 Ca -0.02 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1e6p n PHE 422 Cb 0.21 -1.08 0.00 0.00 -0.94 0.00 0.00 39.48 37.68 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 -3.11 1.19 -4.69 4.37 3.02 0.07 -4.97 115.26 111.13 1e6p n ASN 423 Ca -0.33 -0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 53.45 1e6p n ASN 423 Cb 1.07 0.95 -0.03 0.00 -0.61 0.00 0.00 39.78 41.16 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 -1.19 3.51 0.37 5.41 0.00 -0.48 -4.89 121.76 124.48 1e6p s ALA 424 Ca 0.00 0.78 0.30 0.00 0.00 0.00 0.00 51.96 53.05 1e6p s ALA 424 Cb 0.00 -3.53 1.51 0.00 0.00 0.00 0.00 23.12 21.10 1e6p s ALA 424 CO 0.00 -0.75 2.07 0.00 0.00 0.00 0.00 175.76 177.08 1e6p h ALA 425 N 7.44 1.17 -0.51 0.00 0.00 -1.96 -2.66 119.26 122.75 1e6p h ALA 425 Ca -0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1e6p h ALA 425 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1e6p h ALA 425 CO 0.88 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 1e6p n ASP 426 N -3.45 4.44 -4.63 0.00 5.68 -1.26 -4.90 116.55 112.43 1e6p n ASP 426 Ca -0.01 -2.58 -0.35 0.00 -0.50 0.00 0.00 54.79 51.35 1e6p n ASP 426 Cb 0.25 -0.54 -0.10 0.00 -1.14 0.00 0.00 41.12 39.59 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 -2.08 3.21 -0.18 2.11 5.04 -1.00 -5.09 117.35 119.36 1e6p s TYR 427 Ca 0.46 0.05 -0.02 0.00 -2.44 0.00 0.00 57.07 55.12 1e6p s TYR 427 Cb 0.31 -1.99 0.05 0.00 0.35 0.00 0.00 41.96 40.69 1e6p s TYR 427 CO 0.18 0.22 0.01 0.34 -1.34 0.00 0.00 175.55 174.96 1e6p s ASP 428 N 0.04 2.85 -0.21 4.32 -1.08 -1.26 -4.93 116.67 116.39 1e6p s ASP 428 Ca 0.04 -0.75 0.15 0.00 -0.52 0.00 0.00 52.55 51.47 1e6p s ASP 428 Cb -0.12 -0.69 0.58 0.00 -1.46 0.00 0.00 42.92 41.22 1e6p s ASP 428 CO 0.01 -0.27 1.50 -0.90 0.52 0.00 0.00 175.17 176.04 1e6p n ASP 429 N 4.99 4.00 -0.14 -0.34 5.68 -1.26 -4.65 116.55 124.83 1e6p n ASP 429 Ca -0.09 -3.13 0.09 0.00 -0.50 0.00 0.00 54.79 51.15 1e6p n ASP 429 Cb 0.47 -0.59 0.42 0.00 -1.14 0.00 0.00 41.12 40.27 1e6p n ASP 429 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1e6p h SER 430 N 2.00 0.54 -0.05 -1.12 0.02 -2.04 -1.27 113.55 111.63 1e6p h SER 430 Ca 0.06 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1e6p h SER 430 Cb 1.62 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1e6p h SER 430 CO 0.33 0.34 0.00 0.00 -1.14 0.00 0.00 176.83 176.35 1e6p n GLN 431 N -4.48 1.94 -1.83 3.45 6.02 -1.26 -4.92 117.38 116.30 1e6p n GLN 431 Ca 0.10 -1.37 -0.42 0.00 -0.01 0.00 0.00 57.00 55.30 1e6p n GLN 431 Cb 0.29 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.06 1e6p n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1e6p s LEU 432 N -1.93 4.17 -0.31 1.08 2.96 -0.48 -4.93 118.68 119.23 1e6p s LEU 432 Ca 0.34 2.27 -0.27 0.00 -0.22 0.00 0.00 54.13 56.25 1e6p s LEU 432 Cb 0.20 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.38 1e6p s LEU 432 CO 0.32 -1.19 0.98 -0.62 -1.32 0.00 0.00 176.35 174.52 1e6p s ASP 433 N 4.68 6.85 0.00 3.68 2.15 -1.26 -4.90 116.67 127.86 1e6p s ASP 433 Ca 0.83 0.92 0.23 0.00 0.43 0.00 0.00 52.55 54.97 1e6p s ASP 433 Cb -0.36 -2.50 1.27 0.00 -0.30 0.00 0.00 42.92 41.04 1e6p s ASP 433 CO 0.35 -0.79 1.75 0.23 -0.17 0.00 0.00 175.17 176.54 1e6p n MET 434 N 6.64 0.55 -0.10 4.34 2.81 -1.26 -5.00 117.12 125.10 1e6p n MET 434 Ca 0.09 0.03 0.01 0.00 -1.81 0.00 0.00 57.70 56.03 1e6p n MET 434 Cb 0.47 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.53 -2.09 0.61 3.03 0.00 -1.26 -4.61 105.19 101.39 1e6p n GLY 435 Ca 0.14 -1.43 0.06 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.85 1.39 -1.06 2.61 -2.24 -1.26 -5.03 114.28 107.84 1e6p n THR 436 Ca 0.00 -1.29 -0.34 0.00 -2.27 0.00 0.00 64.05 60.15 1e6p n THR 436 Cb 0.04 0.26 0.11 0.00 -2.10 0.00 0.00 70.33 68.65 1e6p n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1e6p n GLY 437 N 0.04 -0.80 3.70 3.38 0.00 -1.26 -4.87 105.19 105.38 1e6p n GLY 437 Ca 0.13 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1e6p n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e6p s LEU 438 N -3.49 4.36 0.21 0.99 1.43 0.12 -4.63 118.68 117.67 1e6p s LEU 438 Ca 0.68 2.44 -0.02 0.00 -1.03 0.00 0.00 54.13 56.19 1e6p s LEU 438 Cb -0.29 -3.57 -0.05 0.00 0.03 0.00 0.00 46.19 42.32 1e6p s LEU 438 CO 0.56 -0.82 0.42 -0.13 0.23 0.00 0.00 176.35 176.61 1e6p s ARG 439 N 2.09 3.55 -0.25 1.70 3.00 -1.26 -0.86 118.95 126.92 1e6p s ARG 439 Ca 0.70 -0.25 -0.26 0.00 0.00 0.00 0.00 55.73 55.93 1e6p s ARG 439 Cb -0.39 -2.80 -0.00 0.00 0.00 0.00 0.00 34.95 31.76 1e6p s ARG 439 CO 0.31 0.37 0.88 -0.47 0.00 0.00 0.00 175.30 176.39 1e6p s TYR 440 N -1.89 3.30 -0.69 -0.53 5.04 -1.26 -4.94 117.35 116.38 1e6p s TYR 440 Ca 0.40 1.19 0.16 0.00 -2.44 0.00 0.00 57.07 56.38 1e6p s TYR 440 Cb -0.11 -3.13 0.65 0.00 0.35 0.00 0.00 41.96 39.72 1e6p s TYR 440 CO 0.29 -0.44 1.57 0.25 -1.34 0.00 0.00 175.55 175.87 1e6p n THR 441 N 5.31 2.05 -1.90 4.34 -2.24 -1.26 -4.99 114.28 115.58 1e6p n THR 441 Ca 0.07 -1.38 -0.36 0.00 -2.27 0.00 0.00 64.05 60.11 1e6p n THR 441 Cb 0.47 -0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.14 2.66 -0.07 3.38 0.00 -1.26 -4.97 107.32 105.92 1e6p s GLY 442 Ca 0.47 0.98 0.03 0.00 0.00 0.00 0.00 44.72 46.20 1e6p s GLY 442 CO 0.18 1.38 -0.15 0.14 0.00 0.00 0.00 173.10 174.65 1e6p s VAL 443 N -1.67 1.37 0.24 1.40 1.01 -0.74 -4.92 120.40 117.07 1e6p s VAL 443 Ca 0.77 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.16 1e6p s VAL 443 Cb -0.30 -1.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 1e6p s VAL 443 CO 0.36 0.41 0.09 0.61 0.00 0.00 0.00 175.10 176.56 1e6p n GLY 444 N 3.74 3.59 0.28 4.51 0.00 -1.26 -3.31 105.19 112.73 1e6p n GLY 444 Ca -0.22 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 43.89 1e6p n GLY 444 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1e6p h PRO 445 N 0.00 0.00 -0.00 1.61 0.11 -1.89 -2.66 132.00 129.16 1e6p h PRO 445 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1e6p h PRO 445 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1e6p h PRO 445 CO 0.29 0.00 -0.23 0.41 -0.21 0.00 0.00 178.00 178.26 1e6p n GLY 446 N -1.43 -0.87 2.63 -0.55 0.00 0.18 -4.24 105.19 100.90 1e6p n GLY 446 Ca -0.03 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.93 1.47 -4.77 1.61 6.94 -1.01 -4.73 115.26 113.85 1e6p n ASN 447 Ca 0.12 -2.02 -0.41 0.00 -0.02 0.00 0.00 54.58 52.25 1e6p n ASN 447 Cb 0.32 -0.45 -0.03 0.00 -2.36 0.00 0.00 39.78 37.27 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 -3.21 4.45 0.56 -4.53 1.43 -1.20 -4.70 118.68 111.49 1e6p s LEU 448 Ca 0.28 2.60 -0.17 0.00 -1.03 0.00 0.00 54.13 55.80 1e6p s LEU 448 Cb 0.33 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.86 1e6p s LEU 448 CO -0.06 -0.47 1.06 -2.16 0.23 0.00 0.00 176.35 174.95 1e6p s PRO 449 N -1.59 3.43 0.29 1.29 0.04 -1.26 -4.58 135.00 132.61 1e6p s PRO 449 Ca 0.49 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.53 1e6p s PRO 449 Cb -0.38 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.02 1e6p s PRO 449 CO 0.50 -0.73 1.09 0.42 0.04 0.00 0.00 177.00 178.32 1e6p s ILE 450 N -2.26 3.51 0.25 0.56 1.01 -1.26 -0.90 121.20 122.10 1e6p s ILE 450 Ca 0.65 1.48 -0.10 0.00 0.00 0.00 0.00 60.65 62.69 1e6p s ILE 450 Cb -0.17 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1e6p s ILE 450 CO 0.32 0.33 0.43 -0.04 0.00 0.00 0.00 174.94 175.97 1e6p s MET 451 N -1.55 1.54 0.05 2.79 -1.94 -0.17 -4.80 119.30 115.23 1e6p s MET 451 Ca 0.46 -1.37 0.03 0.00 -1.71 0.00 0.00 55.69 53.10 1e6p s MET 451 Cb -0.31 0.44 -0.03 0.00 2.01 0.00 0.00 34.83 36.94 1e6p s MET 451 CO 0.40 -0.63 -0.10 0.95 -0.01 0.00 0.00 175.02 175.63 1e6p s THR 452 N -3.91 0.73 -0.07 2.05 -4.23 -1.26 -4.21 115.64 104.74 1e6p s THR 452 Ca 0.26 -1.17 -0.30 0.00 -1.18 0.00 0.00 61.69 59.30 1e6p s THR 452 Cb 0.01 -0.78 0.10 0.00 1.34 0.00 0.00 72.50 73.17 1e6p s THR 452 CO 0.11 -0.34 0.85 0.00 -0.54 0.00 0.00 174.62 174.70 1e6p s ALA 453 N -1.38 -1.84 0.50 3.99 0.00 -1.26 -5.00 121.76 116.77 1e6p s ALA 453 Ca -0.07 1.30 -0.22 0.00 0.00 0.00 0.00 51.96 52.97 1e6p s ALA 453 Cb -0.10 -0.14 -0.06 0.00 0.00 0.00 0.00 23.12 22.82 1e6p s ALA 453 CO 0.01 -0.44 1.28 -1.25 0.00 0.00 0.00 175.76 175.36 1e6p s PRO 454 N -1.76 3.43 0.41 0.00 0.04 -1.26 -3.92 135.00 131.93 1e6p s PRO 454 Ca -0.03 2.05 -0.26 0.00 0.04 0.00 0.00 61.00 62.80 1e6p s PRO 454 Cb -0.00 -2.34 -0.10 0.00 0.04 0.00 0.00 34.50 32.09 1e6p s PRO 454 CO 0.01 -0.90 1.37 0.00 0.04 0.00 0.00 177.00 177.51 1e6p n ALA 455 N -0.75 1.75 -1.77 8.56 0.00 -1.26 -1.15 120.51 125.89 1e6p n ALA 455 Ca 0.09 0.29 -0.40 0.00 0.00 0.00 0.00 53.44 53.42 1e6p n ALA 455 Cb 0.46 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.57 1e6p n ALA 455 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1e6p s TYR 456 N -1.16 2.73 -0.22 0.00 5.04 -0.20 -4.73 117.35 118.80 1e6p s TYR 456 Ca 0.58 1.35 0.02 0.00 -2.44 0.00 0.00 57.07 56.58 1e6p s TYR 456 Cb -0.49 -3.77 0.05 0.00 0.35 0.00 0.00 41.96 38.10 1e6p s TYR 456 CO 0.60 -2.36 -0.11 0.08 -1.34 0.00 0.00 175.55 172.41 1e6p s VAL 457 N -1.22 1.87 0.26 3.14 1.01 -1.26 -5.01 120.40 119.18 1e6p s VAL 457 Ca 0.57 -1.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.01 1e6p s VAL 457 Cb -0.40 -1.94 -0.13 0.00 0.00 0.00 0.00 36.38 33.91 1e6p s VAL 457 CO 0.52 0.12 1.40 -2.65 0.00 0.00 0.00 175.10 174.49 1e6p n PRO 458 N 4.59 2.09 0.00 2.72 -0.02 -1.26 -1.80 135.00 141.31 1e6p n PRO 458 Ca -0.15 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1e6p n PRO 458 Cb 0.45 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 1.92 2.02 3.82 -1.23 0.00 -1.26 -5.06 105.19 105.40 1e6p n GLY 459 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.47 4.52 -0.19 2.61 2.01 -0.75 -5.06 115.64 116.32 1e6p s THR 460 Ca 0.00 1.30 -0.06 0.00 0.31 0.00 0.00 61.69 63.24 1e6p s THR 460 Cb 0.00 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1e6p s THR 460 CO 0.00 0.05 0.03 -0.89 -0.69 0.00 0.00 174.62 173.13 1e6p s THR 461 N -1.71 4.40 -0.06 -0.82 2.01 -1.26 -4.61 115.64 113.59 1e6p s THR 461 Ca 0.49 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.33 1e6p s THR 461 Cb -0.15 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.35 1e6p s THR 461 CO 0.20 0.44 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.19 1e6p s TYR 462 N 0.66 2.92 0.93 4.92 1.51 -0.33 -4.87 117.35 123.10 1e6p s TYR 462 Ca 0.02 0.01 -0.14 0.00 -1.01 0.00 0.00 57.07 55.94 1e6p s TYR 462 Cb -0.14 -1.70 0.16 0.00 -0.11 0.00 0.00 41.96 40.18 1e6p s TYR 462 CO 0.02 0.33 1.22 0.00 -1.11 0.00 0.00 175.55 176.00 1e6p s ALA 463 N -0.82 2.06 0.18 3.71 0.00 -1.26 -1.18 121.76 124.45 1e6p s ALA 463 Ca 0.13 -0.86 -0.31 0.00 0.00 0.00 0.00 51.96 50.92 1e6p s ALA 463 Cb -0.11 -2.90 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 1e6p s ALA 463 CO 0.02 -2.32 1.40 -1.14 0.00 0.00 0.00 175.76 173.72 1e6p s GLN 464 N -5.61 4.31 0.00 0.00 0.74 -1.22 -2.74 119.66 115.14 1e6p s GLN 464 Ca 0.68 2.16 0.00 0.00 0.05 0.00 0.00 55.36 58.25 1e6p s GLN 464 Cb -0.09 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.83 1e6p s GLN 464 CO 0.52 -0.40 0.00 0.41 -0.55 0.00 0.00 175.29 175.27 1e6p n GLY 465 N 2.91 1.04 3.76 2.59 0.00 -0.69 -4.96 105.19 109.83 1e6p n GLY 465 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.96 2.60 -0.05 4.61 0.00 -1.11 -4.63 121.76 120.22 1e6p s ALA 466 Ca 0.00 1.01 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1e6p s ALA 466 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.66 1e6p s ALA 466 CO 0.00 -1.11 -0.22 -0.51 0.00 0.00 0.00 175.76 173.92 1e6p s LEU 467 N -3.96 2.26 0.06 0.00 1.43 -1.26 -2.07 118.68 115.16 1e6p s LEU 467 Ca 0.76 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 53.38 1e6p s LEU 467 Cb -0.30 -1.42 -0.01 0.00 0.03 0.00 0.00 46.19 44.48 1e6p s LEU 467 CO 0.33 0.28 0.13 0.68 0.23 0.00 0.00 176.35 178.00 1e6p s VAL 468 N -0.38 0.15 -0.06 -1.59 -7.23 -0.80 -4.39 120.40 106.10 1e6p s VAL 468 Ca 0.03 -1.23 -0.01 0.00 -1.81 0.00 0.00 61.98 58.96 1e6p s VAL 468 Cb -0.12 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1e6p s VAL 468 CO 0.02 -0.68 0.02 -0.94 -0.31 0.00 0.00 175.10 173.21 1e6p s SER 469 N -2.57 5.33 -0.28 4.85 1.04 -0.30 -0.49 113.70 121.28 1e6p s SER 469 Ca 0.01 0.14 -0.21 0.00 0.48 0.00 0.00 55.95 56.37 1e6p s SER 469 Cb 0.03 -1.50 0.11 0.00 0.10 0.00 0.00 66.02 64.76 1e6p s SER 469 CO -0.08 0.35 0.86 -0.47 0.98 0.00 0.00 173.24 174.88 1e6p s TYR 470 N -0.97 -0.71 -1.19 5.02 5.04 -0.16 -1.03 117.35 123.34 1e6p s TYR 470 Ca 0.16 1.57 -0.04 0.00 -2.44 0.00 0.00 57.07 56.32 1e6p s TYR 470 Cb -0.11 0.40 0.03 0.00 0.35 0.00 0.00 41.96 42.63 1e6p s TYR 470 CO 0.05 -0.35 0.25 1.04 -1.34 0.00 0.00 175.55 175.21 1e6p n GLN 471 N 3.17 -2.96 -0.81 4.97 6.02 -1.26 -1.53 117.38 124.98 1e6p n GLN 471 Ca -0.16 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1e6p n GLN 471 Cb 0.57 -5.25 0.00 0.00 1.02 0.00 0.00 30.24 26.58 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 -1.02 0.89 3.44 1.08 0.00 -1.26 -5.04 105.19 103.28 1e6p n GLY 472 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.55 2.12 -0.15 1.61 1.51 -0.58 -1.49 117.35 116.81 1e6p s TYR 473 Ca 0.00 -0.42 -0.07 0.00 -1.01 0.00 0.00 57.07 55.57 1e6p s TYR 473 Cb 0.00 -0.96 -0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1e6p s TYR 473 CO 0.00 0.59 0.08 0.08 -1.11 0.00 0.00 175.55 175.19 1e6p s VAL 474 N -2.67 4.97 0.16 0.71 1.01 -0.05 -0.99 120.40 123.55 1e6p s VAL 474 Ca 0.28 0.02 0.09 0.00 0.00 0.00 0.00 61.98 62.37 1e6p s VAL 474 Cb -0.03 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1e6p s VAL 474 CO 0.13 0.52 -0.20 0.26 0.00 0.00 0.00 175.10 175.81 1e6p s TRP 475 N -0.22 1.90 0.01 5.22 0.52 0.36 -0.97 118.94 125.76 1e6p s TRP 475 Ca 0.09 -0.44 0.04 0.00 0.02 0.00 0.00 56.10 55.80 1e6p s TRP 475 Cb -0.12 -0.96 -0.01 0.00 -1.15 0.00 0.00 33.47 31.23 1e6p s TRP 475 CO 0.01 0.34 -0.11 -1.14 0.02 0.00 0.00 176.95 176.07 1e6p s GLN 476 N -2.62 0.83 0.26 4.98 0.74 0.14 -1.90 119.66 122.09 1e6p s GLN 476 Ca 0.15 -0.50 -0.29 0.00 0.05 0.00 0.00 55.36 54.77 1e6p s GLN 476 Cb -0.07 -0.79 -0.09 0.00 1.10 0.00 0.00 33.01 33.15 1e6p s GLN 476 CO 0.07 0.21 0.94 0.95 -0.55 0.00 0.00 175.29 176.91 1e6p s THR 477 N -0.50 4.12 -0.38 -0.34 -4.23 -0.88 0.08 115.64 113.51 1e6p s THR 477 Ca 0.02 2.01 0.23 0.00 -1.18 0.00 0.00 61.69 62.77 1e6p s THR 477 Cb -0.05 -4.23 0.05 0.00 1.34 0.00 0.00 72.50 69.61 1e6p s THR 477 CO 0.00 0.39 1.19 0.11 -0.54 0.00 0.00 174.62 175.77 1e6p h LYS 478 N 3.85 0.00 0.00 3.99 1.57 -1.21 -1.84 116.57 122.94 1e6p h LYS 478 Ca -0.46 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.24 1e6p h LYS 478 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1e6p h LYS 478 CO 0.67 0.00 -0.01 -2.67 -0.57 0.00 0.00 179.45 176.87 1e6p n TRP 479 N -2.56 -1.08 -3.21 -1.35 2.14 -1.26 -4.89 117.44 105.23 1e6p n TRP 479 Ca 0.01 -0.95 -0.19 0.00 2.07 0.00 0.00 57.50 58.44 1e6p n TRP 479 Cb 0.52 0.28 0.02 0.00 -0.81 0.00 0.00 31.31 31.31 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 -1.92 1.96 -1.15 -1.67 0.00 -1.26 -3.45 107.32 99.83 1e6p s GLY 480 Ca 0.11 -1.82 -0.05 0.00 0.00 0.00 0.00 44.72 42.96 1e6p s GLY 480 CO 0.08 -1.63 0.99 -1.72 0.00 0.00 0.00 173.10 170.82 1e6p n TYR 481 N -1.89 -2.36 -2.59 1.90 4.01 -0.81 -4.89 117.16 110.52 1e6p n TYR 481 Ca 0.08 0.88 -0.43 0.00 -0.16 0.00 0.00 57.90 58.27 1e6p n TYR 481 Cb 0.61 -4.61 -0.02 0.00 -0.31 0.00 0.00 39.34 35.01 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 -3.29 4.54 -0.97 -0.72 -1.09 -0.32 -4.81 121.20 114.53 1e6p s ILE 482 Ca 0.36 1.84 0.10 0.00 -2.23 0.00 0.00 60.65 60.72 1e6p s ILE 482 Cb -0.16 -4.25 0.21 0.00 -1.58 0.00 0.00 42.46 36.68 1e6p s ILE 482 CO 0.64 -0.23 1.08 0.35 -1.23 0.00 0.00 174.94 175.55 1e6p n THR 483 N 5.46 0.65 -4.55 2.92 -2.24 -1.26 -1.19 114.28 114.07 1e6p n THR 483 Ca 0.13 -0.82 -0.27 0.00 -2.27 0.00 0.00 64.05 60.81 1e6p n THR 483 Cb 0.46 0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 1e6p n THR 483 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1e6p s SER 484 N -0.94 3.04 0.38 3.42 0.15 -1.26 -4.75 113.70 113.74 1e6p s SER 484 Ca 0.18 -1.74 -0.10 0.00 0.70 0.00 0.00 55.95 54.98 1e6p s SER 484 Cb 0.10 0.62 -0.07 0.00 -1.71 0.00 0.00 66.02 64.97 1e6p s SER 484 CO 0.14 -0.99 0.74 0.00 1.20 0.00 0.00 173.24 174.33 1e6p s ALA 485 N -3.14 3.38 0.28 5.45 0.00 -1.26 -4.80 121.76 121.67 1e6p s ALA 485 Ca 0.20 -0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1e6p s ALA 485 Cb 0.01 -2.67 -0.12 0.00 0.00 0.00 0.00 23.12 20.34 1e6p s ALA 485 CO 0.14 0.06 1.49 -2.30 0.00 0.00 0.00 175.76 175.15 1e6p n PRO 486 N -1.14 2.39 0.00 0.00 -0.02 -1.26 -1.12 135.00 133.84 1e6p n PRO 486 Ca 0.02 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1e6p n PRO 486 Cb 0.54 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1e6p n PRO 486 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e6p n GLY 487 N 1.98 1.18 0.00 -1.23 0.00 -1.26 -4.73 105.19 101.12 1e6p n GLY 487 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1e6p n GLY 487 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1e6p n SER 488 N 0.00 3.30 -4.26 1.61 7.64 -0.30 -5.00 113.62 116.61 1e6p n SER 488 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1e6p n SER 488 Cb 0.00 0.44 -0.14 0.00 -1.01 0.00 0.00 64.21 63.50 1e6p n SER 488 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1e6p s ASP 489 N -1.97 4.08 0.00 6.43 -1.08 -0.28 -4.94 116.67 118.92 1e6p s ASP 489 Ca 0.00 -0.51 0.02 0.00 -0.52 0.00 0.00 52.55 51.54 1e6p s ASP 489 Cb 0.00 -1.68 0.10 0.00 -1.46 0.00 0.00 42.92 39.88 1e6p s ASP 489 CO 0.00 -0.03 0.93 -1.20 0.52 0.00 0.00 175.17 175.39 1e6p n SER 490 N 4.75 0.00 0.04 -0.34 7.64 -1.26 -2.39 113.62 122.05 1e6p n SER 490 Ca -0.18 0.33 0.11 0.00 1.01 0.00 0.00 58.87 60.13 1e6p n SER 490 Cb 0.50 -0.35 0.44 0.00 -1.01 0.00 0.00 64.21 63.79 1e6p n SER 490 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e6p n ALA 491 N -1.35 1.91 -2.72 -0.43 0.00 -1.26 -4.77 120.51 111.90 1e6p n ALA 491 Ca 0.01 -0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 1e6p n ALA 491 Cb 0.02 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.05 1e6p n ALA 491 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1e6p s TRP 492 N -3.08 3.56 -0.14 0.00 0.52 -1.01 -0.58 118.94 118.21 1e6p s TRP 492 Ca 0.09 0.65 -0.00 0.00 0.02 0.00 0.00 56.10 56.85 1e6p s TRP 492 Cb 0.12 -2.19 -0.01 0.00 -1.15 0.00 0.00 33.47 30.24 1e6p s TRP 492 CO 0.40 0.49 -0.14 -1.17 0.02 0.00 0.00 176.95 176.55 1e6p s LEU 493 N -0.35 2.64 -0.22 2.99 2.96 0.11 -4.87 118.68 121.94 1e6p s LEU 493 Ca 0.17 -0.37 -0.29 0.00 -0.22 0.00 0.00 54.13 53.42 1e6p s LEU 493 Cb -0.13 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.95 1e6p s LEU 493 CO 0.06 0.14 1.29 -0.75 -1.32 0.00 0.00 176.35 175.77 1e6p s LYS 494 N 0.50 4.09 0.00 1.98 2.20 -1.26 0.29 119.74 127.54 1e6p s LYS 494 Ca -0.09 1.50 0.01 0.00 -0.36 0.00 0.00 55.97 57.03 1e6p s LYS 494 Cb -0.16 -3.82 -0.01 0.00 -1.51 0.00 0.00 37.83 32.33 1e6p s LYS 494 CO 0.04 -0.90 0.07 1.33 -0.36 0.00 0.00 175.35 175.54 1e6p n VAL 495 N 5.75 0.00 -3.98 4.02 0.24 -0.14 -4.95 118.33 119.27 1e6p n VAL 495 Ca 0.14 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.87 1e6p n VAL 495 Cb 0.46 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.79 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 -1.04 0.59 -0.04 7.63 0.00 -0.90 -4.38 107.32 109.18 1e6p s GLY 496 Ca 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 44.72 43.89 1e6p s GLY 496 CO 0.04 -0.59 -0.24 -1.60 0.00 0.00 0.00 173.10 170.71 1e6p s ARG 497 N -3.72 2.27 -0.01 2.90 3.52 -0.08 -0.87 118.95 122.97 1e6p s ARG 497 Ca 0.22 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 54.66 1e6p s ARG 497 Cb -0.02 -2.00 -0.03 0.00 -1.56 0.00 0.00 34.95 31.34 1e6p s ARG 497 CO 0.11 0.41 0.99 0.08 -0.81 0.00 0.00 175.30 176.08 1e6p s VAL 498 N -0.27 4.83 0.00 7.11 1.01 -0.56 -0.99 120.40 131.53 1e6p s VAL 498 Ca 0.00 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1e6p s VAL 498 Cb -0.12 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.95 1e6p s VAL 498 CO 0.02 0.14 0.00 0.00 0.00 0.00 0.00 175.10 175.26