#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6p n THR 28 N 0.00 2.18 0.42 2.46 5.66 -1.26 -4.73 114.28 119.00 1t6p n THR 28 Ca 0.00 -4.05 0.06 0.00 -3.05 0.00 0.00 64.05 57.01 1t6p n THR 28 Cb 0.00 -0.61 -0.07 0.00 -1.55 0.00 0.00 70.33 68.09 1t6p n THR 28 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1t6p n ASN 29 N -0.61 0.95 0.00 1.09 2.85 -1.26 -5.00 115.26 113.29 1t6p n ASN 29 Ca 0.34 -0.59 0.00 0.00 -0.11 0.00 0.00 54.58 54.22 1t6p n ASN 29 Cb 0.87 1.13 0.00 0.00 1.24 0.00 0.00 39.78 43.02 1t6p n ASN 29 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1t6p n LEU 30 N -1.43 0.00 0.07 1.20 4.77 -1.23 -4.47 117.00 115.92 1t6p n LEU 30 Ca 0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 1t6p n LEU 30 Cb 0.21 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1t6p n LEU 30 CO 0.24 0.00 0.21 0.00 -1.33 0.00 0.00 177.39 176.51 1t6p h ALA 31 N 0.00 0.43 0.00 -1.18 0.00 -1.92 -3.16 119.26 113.43 1t6p h ALA 31 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1t6p h ALA 31 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1t6p h ALA 31 CO 0.00 0.85 -0.87 1.55 0.00 0.00 0.00 179.25 180.78 1t6p n VAL 32 N -3.71 0.23 -3.73 0.00 3.14 -1.26 -4.17 118.33 108.83 1t6p n VAL 32 Ca -0.05 -0.25 -0.27 0.00 -2.96 0.00 0.00 64.34 60.81 1t6p n VAL 32 Cb 0.82 0.09 -0.17 0.00 -1.06 0.00 0.00 33.84 33.53 1t6p n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t6p s ALA 33 N -3.18 0.92 0.95 1.55 0.00 -1.19 -4.78 121.76 116.03 1t6p s ALA 33 Ca 0.05 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1t6p s ALA 33 Cb 0.14 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 22.14 1t6p s ALA 33 CO 0.77 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.84 1t6p n GLY 34 N 5.08 -3.12 3.26 0.00 0.00 -1.22 -3.49 105.19 105.70 1t6p n GLY 34 Ca -0.09 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1t6p n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t6p s SER 35 N -2.05 0.00 0.42 1.61 1.04 -1.19 -4.66 113.70 108.88 1t6p s SER 35 Ca 0.00 -0.58 -0.00 0.00 0.48 0.00 0.00 55.95 55.85 1t6p s SER 35 Cb 0.00 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 1t6p s SER 35 CO 0.00 -0.79 0.64 -1.00 0.98 0.00 0.00 173.24 173.06 1t6p s HIS 36 N -3.86 3.34 0.55 5.02 3.76 -1.26 -3.32 115.29 119.51 1t6p s HIS 36 Ca 0.06 0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.28 1t6p s HIS 36 Cb 0.04 -2.17 0.00 0.00 1.11 0.00 0.00 32.58 31.55 1t6p s HIS 36 CO -0.10 -0.19 0.00 1.28 -0.85 0.00 0.00 174.74 174.88 1t6p n LEU 37 N -2.00 -1.88 0.00 0.89 4.77 -1.26 -4.75 117.00 112.77 1t6p n LEU 37 Ca -0.01 2.89 0.00 0.00 -0.03 0.00 0.00 56.01 58.86 1t6p n LEU 37 Cb 0.57 -3.18 0.00 0.00 -2.33 0.00 0.00 43.42 38.48 1t6p n LEU 37 CO 0.48 -0.17 0.28 -2.65 -1.33 0.00 0.00 177.39 174.00 1t6p n PRO 38 N -1.76 0.00 -1.66 3.23 -0.02 -1.26 -4.99 135.00 128.54 1t6p n PRO 38 Ca 0.00 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1t6p n PRO 38 Cb 0.23 -0.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.82 1t6p n PRO 38 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1t6p n THR 39 N -2.11 -3.31 -0.07 3.45 -1.04 -1.26 -4.77 114.28 105.17 1t6p n THR 39 Ca 0.00 0.90 0.04 0.00 -2.04 0.00 0.00 64.05 62.95 1t6p n THR 39 Cb 0.00 -1.69 0.24 0.00 -1.82 0.00 0.00 70.33 67.05 1t6p n THR 39 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1t6p n THR 40 N 1.44 1.56 1.13 12.58 -2.24 -1.26 -4.16 114.28 123.33 1t6p n THR 40 Ca 0.00 -0.82 0.12 0.00 -2.27 0.00 0.00 64.05 61.09 1t6p n THR 40 Cb 0.00 -0.31 0.27 0.00 -2.10 0.00 0.00 70.33 68.19 1t6p n THR 40 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6p n GLN 41 N 0.41 0.53 -3.66 -0.78 1.13 -1.26 -4.86 117.38 108.89 1t6p n GLN 41 Ca 0.16 -0.33 -0.07 0.00 -1.94 0.00 0.00 57.00 54.83 1t6p n GLN 41 Cb 0.78 -1.49 -0.08 0.00 0.11 0.00 0.00 30.24 29.56 1t6p n GLN 41 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1t6p s VAL 42 N -2.70 -0.73 0.33 5.09 0.11 -1.26 -4.96 120.40 116.27 1t6p s VAL 42 Ca 0.18 0.13 0.07 0.00 -2.93 0.00 0.00 61.98 59.43 1t6p s VAL 42 Cb 0.18 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1t6p s VAL 42 CO 0.61 0.05 0.41 0.42 -3.33 0.00 0.00 175.10 173.26 1t6p s THR 43 N 2.67 3.98 0.23 5.04 -4.23 -1.26 -5.01 115.64 117.07 1t6p s THR 43 Ca -0.03 -1.11 -0.07 0.00 -1.18 0.00 0.00 61.69 59.30 1t6p s THR 43 Cb -0.12 -3.37 0.20 0.00 1.34 0.00 0.00 72.50 70.56 1t6p s THR 43 CO -0.14 -0.17 1.87 -0.61 -0.54 0.00 0.00 174.62 175.03 1t6p h GLN 44 N 1.02 1.03 -0.69 3.99 4.15 -1.99 -1.28 115.11 121.33 1t6p h GLN 44 Ca -0.46 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 58.86 1t6p h GLN 44 Cb 1.25 -0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.68 1t6p h GLN 44 CO 0.55 0.68 0.25 -0.39 -1.93 0.00 0.00 178.83 177.98 1t6p h VAL 45 N 1.06 1.24 -0.53 2.39 -1.51 -1.98 0.28 116.25 117.20 1t6p h VAL 45 Ca 0.34 -0.80 0.08 0.00 -1.23 0.00 0.00 66.70 65.10 1t6p h VAL 45 Cb 0.03 0.45 -0.06 0.00 -2.13 0.00 0.00 31.29 29.57 1t6p h VAL 45 CO -0.12 0.32 0.17 0.44 -1.23 0.00 0.00 177.57 177.14 1t6p h ASP 46 N 1.00 0.14 0.19 4.19 3.32 -1.65 0.14 116.42 123.76 1t6p h ASP 46 Ca 0.23 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1t6p h ASP 46 Cb 0.23 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1t6p h ASP 46 CO -0.01 0.10 -0.09 0.40 -1.72 0.00 0.00 179.24 177.92 1t6p h ILE 47 N 0.34 0.88 -0.14 0.35 2.04 -0.60 -2.64 117.51 117.74 1t6p h ILE 47 Ca 0.26 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1t6p h ILE 47 Cb 0.31 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1t6p h ILE 47 CO -0.28 0.08 0.08 0.58 0.00 0.00 0.00 178.15 178.62 1t6p h VAL 48 N -0.44 1.04 -0.03 1.67 2.07 0.07 -2.41 116.25 118.23 1t6p h VAL 48 Ca -0.03 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 1t6p h VAL 48 Cb 0.34 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1t6p h VAL 48 CO 0.04 0.04 0.01 -0.08 0.02 0.00 0.00 177.57 177.60 1t6p h GLU 49 N 0.19 0.04 0.00 1.57 4.81 -0.58 -2.35 114.58 118.27 1t6p h GLU 49 Ca 0.05 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1t6p h GLU 49 Cb -0.01 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1t6p h GLU 49 CO -0.01 0.27 0.00 1.63 -0.73 0.00 0.00 179.01 180.17 1t6p n LYS 50 N -4.95 0.00 0.00 1.92 4.76 -0.91 -1.94 118.16 117.04 1t6p n LYS 50 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 1t6p n LYS 50 Cb 0.14 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.51 1t6p n LYS 50 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1t6p n LEU 52 N 0.26 0.00 -1.03 -0.35 4.77 -0.89 -3.28 117.00 116.48 1t6p n LEU 52 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1t6p n LEU 52 Cb 0.00 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.36 1t6p n LEU 52 CO 0.00 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 176.79 1t6p n ALA 53 N 0.00 2.43 -2.41 -1.18 0.00 -0.82 -4.92 120.51 113.61 1t6p n ALA 53 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 53.44 52.08 1t6p n ALA 53 Cb 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 1t6p n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p s ALA 54 N -1.42 3.49 0.60 0.00 0.00 -1.21 -4.99 121.76 118.23 1t6p s ALA 54 Ca 0.38 0.72 -0.19 0.00 0.00 0.00 0.00 51.96 52.87 1t6p s ALA 54 Cb 0.21 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1t6p s ALA 54 CO 0.29 -0.71 1.20 -2.30 0.00 0.00 0.00 175.76 174.24 1t6p n PRO 55 N 4.93 1.20 -0.01 0.00 -0.02 -1.26 -4.95 135.00 134.89 1t6p n PRO 55 Ca 0.11 0.46 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 1t6p n PRO 55 Cb 0.46 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 1t6p n PRO 55 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t6p n THR 56 N -1.60 0.05 -0.13 3.45 -2.24 -1.26 -4.76 114.28 107.79 1t6p n THR 56 Ca 0.14 -0.17 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 1t6p n THR 56 Cb 0.47 0.22 -0.09 0.00 -2.10 0.00 0.00 70.33 68.83 1t6p n THR 56 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 57 N -1.80 1.94 -4.42 3.42 10.43 -1.26 -4.21 116.55 120.65 1t6p n ASP 57 Ca -0.02 0.36 -0.36 0.00 2.57 0.00 0.00 54.79 57.34 1t6p n ASP 57 Cb 0.24 -0.83 0.08 0.00 1.84 0.00 0.00 41.12 42.44 1t6p n ASP 57 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1t6p n SER 58 N -4.32 -1.78 -4.75 -2.24 2.88 -1.26 -4.61 113.62 97.54 1t6p n SER 58 Ca -0.44 0.52 -0.40 0.00 -1.33 0.00 0.00 58.87 57.21 1t6p n SER 58 Cb 0.79 -1.17 -0.06 0.00 -0.75 0.00 0.00 64.21 63.02 1t6p n SER 58 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1t6p s THR 59 N -2.02 4.22 -0.31 2.46 2.01 -1.26 -4.41 115.64 116.32 1t6p s THR 59 Ca 0.62 2.02 -0.18 0.00 0.31 0.00 0.00 61.69 64.45 1t6p s THR 59 Cb -0.32 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 67.88 1t6p s THR 59 CO 0.62 0.46 0.53 -0.22 -0.69 0.00 0.00 174.62 175.32 1t6p s LEU 60 N -0.90 4.20 -0.39 4.42 0.20 0.91 -4.99 118.68 122.13 1t6p s LEU 60 Ca 0.41 0.24 -0.10 0.00 0.69 0.00 0.00 54.13 55.38 1t6p s LEU 60 Cb -0.25 -2.65 0.05 0.00 -0.43 0.00 0.00 46.19 42.91 1t6p s LEU 60 CO 0.31 -0.41 0.21 -1.61 -0.29 0.00 0.00 176.35 174.56 1t6p s GLU 61 N 2.40 2.70 -0.03 1.98 2.02 -1.25 -0.72 118.70 125.80 1t6p s GLU 61 Ca 0.21 -1.25 -0.30 0.00 0.02 0.00 0.00 54.97 53.65 1t6p s GLU 61 Cb -0.15 -3.71 -0.03 0.00 0.10 0.00 0.00 34.13 30.34 1t6p s GLU 61 CO 0.12 -0.80 1.09 -0.51 0.02 0.00 0.00 175.26 175.18 1t6p s LEU 62 N 1.48 4.31 0.00 1.80 1.02 -0.58 -4.58 118.68 122.13 1t6p s LEU 62 Ca 0.02 1.74 0.00 0.00 0.02 0.00 0.00 54.13 55.90 1t6p s LEU 62 Cb -0.21 -3.56 0.00 0.00 0.02 0.00 0.00 46.19 42.44 1t6p s LEU 62 CO 0.04 -0.44 0.63 -0.90 0.02 0.00 0.00 176.35 175.70 1t6p n ASP 63 N 4.55 1.25 0.00 2.29 3.85 -1.26 -0.88 116.55 126.35 1t6p n ASP 63 Ca 0.09 -1.28 0.00 0.00 -0.71 0.00 0.00 54.79 52.88 1t6p n ASP 63 Cb 0.48 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.25 1t6p n ASP 63 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t6p n GLY 64 N -0.14 0.71 0.00 6.12 0.00 -1.24 -4.83 105.19 105.80 1t6p n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t6p n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6p n TYR 65 N -2.52 0.00 0.12 1.61 4.02 -1.23 -4.56 117.16 114.59 1t6p n TYR 65 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 1t6p n TYR 65 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.44 1t6p n TYR 65 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1t6p n SER 66 N -0.01 2.65 -4.72 7.72 3.41 -1.26 -4.70 113.62 116.71 1t6p n SER 66 Ca 0.00 -1.80 -0.42 0.00 -0.26 0.00 0.00 58.87 56.39 1t6p n SER 66 Cb 0.00 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1t6p n SER 66 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t6p s LEU 67 N -1.04 4.38 0.41 1.04 2.96 -1.26 -5.01 118.68 120.16 1t6p s LEU 67 Ca 0.22 2.38 0.07 0.00 -0.22 0.00 0.00 54.13 56.58 1t6p s LEU 67 Cb 0.13 -3.59 -0.08 0.00 0.50 0.00 0.00 46.19 43.14 1t6p s LEU 67 CO 0.17 -0.65 0.01 0.54 -1.32 0.00 0.00 176.35 175.10 1t6p s ASN 68 N 0.95 3.88 0.30 3.68 2.20 -1.26 -4.21 114.94 120.48 1t6p s ASN 68 Ca 0.63 -1.37 0.02 0.00 -0.94 0.00 0.00 52.86 51.21 1t6p s ASN 68 Cb -0.38 -0.40 0.58 0.00 -2.00 0.00 0.00 41.25 39.06 1t6p s ASN 68 CO 0.32 -0.45 1.88 -0.07 -2.94 0.00 0.00 177.10 175.84 1t6p h LEU 69 N 1.77 0.88 -0.79 3.54 4.07 -1.93 -1.21 115.31 121.64 1t6p h LEU 69 Ca -0.44 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.54 1t6p h LEU 69 Cb 1.24 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.78 1t6p h LEU 69 CO 0.81 0.52 0.46 1.23 -1.08 0.00 0.00 178.44 180.38 1t6p h GLY 70 N 0.97 1.16 0.89 0.83 0.00 -1.95 -1.67 103.07 103.30 1t6p h GLY 70 Ca 0.43 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.28 1t6p h GLY 70 CO -0.19 0.48 0.21 -0.55 0.00 0.00 0.00 176.54 176.49 1t6p h ASP 71 N 1.08 0.33 -0.22 0.19 3.45 -1.65 -0.34 116.42 119.27 1t6p h ASP 71 Ca 0.28 0.01 0.03 0.00 0.43 0.00 0.00 57.03 57.78 1t6p h ASP 71 Cb -0.01 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.66 1t6p h ASP 71 CO -0.05 0.24 0.03 0.58 -1.57 0.00 0.00 179.24 178.47 1t6p h VAL 72 N 0.43 0.88 -0.31 -1.35 2.07 -0.92 -1.13 116.25 115.92 1t6p h VAL 72 Ca 0.15 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1t6p h VAL 72 Cb 0.02 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1t6p h VAL 72 CO -0.08 0.02 0.20 0.58 0.02 0.00 0.00 177.57 178.31 1t6p h VAL 73 N 0.11 1.09 -0.95 2.57 2.07 -1.01 0.56 116.25 120.69 1t6p h VAL 73 Ca 0.10 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1t6p h VAL 73 Cb 0.11 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1t6p h VAL 73 CO -0.15 0.09 0.62 0.77 0.02 0.00 0.00 177.57 178.92 1t6p h SER 74 N 0.41 0.99 -0.03 0.57 4.64 -0.75 0.12 113.55 119.50 1t6p h SER 74 Ca 0.11 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.40 1t6p h SER 74 Cb -0.02 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 1t6p h SER 74 CO -0.02 0.66 -0.10 0.00 -0.87 0.00 0.00 176.83 176.49 1t6p h ALA 75 N 1.47 0.06 -0.45 5.18 0.00 -0.91 -1.29 119.26 123.31 1t6p h ALA 75 Ca 0.40 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1t6p h ALA 75 Cb 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1t6p h ALA 75 CO -0.14 -0.06 0.13 0.00 0.00 0.00 0.00 179.25 179.18 1t6p h ALA 76 N 0.41 0.60 0.00 0.00 0.00 -0.50 -3.32 119.26 116.44 1t6p h ALA 76 Ca -0.00 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.44 1t6p h ALA 76 Cb 0.73 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1t6p h ALA 76 CO 0.02 0.26 -2.03 0.54 0.00 0.00 0.00 179.25 178.04 1t6p n ARG 77 N -4.53 1.50 -1.42 0.00 1.74 0.40 -4.56 116.66 109.79 1t6p n ARG 77 Ca 0.01 -0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1t6p n ARG 77 Cb 0.20 -1.39 0.08 0.00 -1.02 0.00 0.00 32.46 30.33 1t6p n ARG 77 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6p n LYS 78 N -2.58 2.80 -1.54 5.56 4.76 -0.50 -4.94 118.16 121.73 1t6p n LYS 78 Ca -0.25 -3.40 0.00 0.00 -2.87 0.00 0.00 58.31 51.79 1t6p n LYS 78 Cb 0.98 -2.28 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 1t6p n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6p n GLY 79 N -0.90 -0.26 3.76 0.72 0.00 -1.24 -4.83 105.19 102.45 1t6p n GLY 79 Ca 0.60 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.21 1t6p n GLY 79 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t6p s ARG 80 N -2.64 4.24 0.26 1.61 3.52 -1.17 -4.96 118.95 119.82 1t6p s ARG 80 Ca 0.00 2.36 -0.30 0.00 -0.13 0.00 0.00 55.73 57.67 1t6p s ARG 80 Cb 0.00 -3.06 -0.10 0.00 -1.56 0.00 0.00 34.95 30.23 1t6p s ARG 80 CO 0.00 -0.40 1.35 -2.14 -0.81 0.00 0.00 175.30 173.29 1t6p s PRO 81 N -1.10 4.35 0.10 5.12 0.02 -1.26 -4.72 135.00 137.51 1t6p s PRO 81 Ca 0.56 2.18 0.06 0.00 0.02 0.00 0.00 61.00 63.82 1t6p s PRO 81 Cb -0.43 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 30.93 1t6p s PRO 81 CO 0.50 -0.27 -0.15 0.14 -0.33 0.00 0.00 177.00 176.89 1t6p s VAL 82 N -0.38 1.29 -0.21 3.83 -7.23 -1.26 -0.06 120.40 116.39 1t6p s VAL 82 Ca 0.55 -1.54 -0.27 0.00 -1.81 0.00 0.00 61.98 58.90 1t6p s VAL 82 Cb -0.39 -1.36 0.10 0.00 0.56 0.00 0.00 36.38 35.29 1t6p s VAL 82 CO 0.45 -0.30 0.87 -0.60 -0.31 0.00 0.00 175.10 175.21 1t6p s ARG 83 N -2.23 0.72 0.21 4.82 3.52 0.10 -4.84 118.95 121.26 1t6p s ARG 83 Ca 0.04 0.55 -0.30 0.00 -0.13 0.00 0.00 55.73 55.89 1t6p s ARG 83 Cb -0.07 0.35 -0.10 0.00 -1.56 0.00 0.00 34.95 33.57 1t6p s ARG 83 CO 0.03 -0.15 1.43 0.54 -0.81 0.00 0.00 175.30 176.34 1t6p s VAL 84 N -0.28 2.80 0.10 7.11 0.11 -1.26 -1.53 120.40 127.45 1t6p s VAL 84 Ca -0.01 0.65 -0.35 0.00 -2.93 0.00 0.00 61.98 59.33 1t6p s VAL 84 Cb -0.03 -3.41 -0.14 0.00 -1.53 0.00 0.00 36.38 31.26 1t6p s VAL 84 CO 0.00 0.09 1.56 1.17 -3.33 0.00 0.00 175.10 174.60 1t6p n LYS 85 N 2.79 1.87 -2.12 1.54 4.81 -0.06 -4.78 118.16 122.21 1t6p n LYS 85 Ca 0.08 0.68 -0.40 0.00 -0.87 0.00 0.00 58.31 57.80 1t6p n LYS 85 Cb 0.41 -2.42 -0.03 0.00 0.02 0.00 0.00 35.03 33.01 1t6p n LYS 85 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1t6p s ASP 86 N 1.27 5.55 -0.21 3.14 3.68 -1.26 -4.90 116.67 123.94 1t6p s ASP 86 Ca 0.82 0.41 -0.28 0.00 2.13 0.00 0.00 52.55 55.63 1t6p s ASP 86 Cb -0.76 -2.53 0.12 0.00 -1.45 0.00 0.00 42.92 38.30 1t6p s ASP 86 CO 0.43 -2.15 1.00 -0.94 0.13 0.00 0.00 175.17 173.64 1t6p s SER 87 N 6.97 -0.41 0.21 -0.34 1.04 -1.26 -5.06 113.70 114.84 1t6p s SER 87 Ca 0.64 0.62 -0.03 0.00 0.48 0.00 0.00 55.95 57.67 1t6p s SER 87 Cb -0.13 0.57 0.17 0.00 0.10 0.00 0.00 66.02 66.72 1t6p s SER 87 CO 0.23 -0.26 1.56 0.44 0.98 0.00 0.00 173.24 176.18 1t6p h ASP 88 N 3.32 0.63 -0.72 7.02 3.32 -1.99 -2.91 116.42 125.10 1t6p h ASP 88 Ca -0.23 -0.30 0.14 0.00 0.02 0.00 0.00 57.03 56.66 1t6p h ASP 88 Cb 1.17 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.45 1t6p h ASP 88 CO 0.22 0.99 0.25 -0.33 -1.72 0.00 0.00 179.24 178.65 1t6p h GLU 89 N 0.48 0.37 0.41 3.56 3.07 -1.97 0.71 114.58 121.21 1t6p h GLU 89 Ca 0.03 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 1t6p h GLU 89 Cb 0.97 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1t6p h GLU 89 CO 0.09 0.25 -0.20 0.82 -1.40 0.00 0.00 179.01 178.57 1t6p h ILE 90 N 0.39 0.53 -0.72 3.13 2.04 -1.89 -2.30 117.51 118.69 1t6p h ILE 90 Ca 0.39 -0.48 0.13 0.00 1.00 0.00 0.00 64.86 65.90 1t6p h ILE 90 Cb 0.59 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1t6p h ILE 90 CO -0.41 0.08 0.48 0.03 0.00 0.00 0.00 178.15 178.33 1t6p h ARG 91 N -0.85 0.44 0.73 2.37 3.08 -1.18 -1.56 114.38 117.41 1t6p h ARG 91 Ca -0.06 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 1t6p h ARG 91 Cb 0.55 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.51 1t6p h ARG 91 CO 0.09 0.29 -0.35 1.03 -1.07 0.00 0.00 179.97 179.96 1t6p h SER 92 N 0.45 -0.83 -0.21 7.04 0.87 0.57 -0.30 113.55 121.14 1t6p h SER 92 Ca 0.35 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 1t6p h SER 92 Cb 0.73 0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.89 1t6p h SER 92 CO -0.11 -0.56 0.02 0.07 -0.53 0.00 0.00 176.83 175.72 1t6p h LYS 93 N -1.04 0.46 -0.13 2.24 2.10 -1.05 0.85 116.57 120.00 1t6p h LYS 93 Ca -0.10 -0.08 -0.12 0.00 -2.00 0.00 0.00 60.65 58.35 1t6p h LYS 93 Cb 0.77 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 1t6p h LYS 93 CO 0.17 0.47 -0.45 0.82 -2.00 0.00 0.00 179.45 178.46 1t6p h ILE 94 N 0.44 1.32 0.01 0.07 2.04 -1.19 -2.34 117.51 117.86 1t6p h ILE 94 Ca 0.10 -1.62 -0.13 0.00 1.00 0.00 0.00 64.86 64.21 1t6p h ILE 94 Cb 0.26 1.72 0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1t6p h ILE 94 CO 0.00 0.49 -0.52 0.44 0.00 0.00 0.00 178.15 178.57 1t6p h ASP 95 N 0.25 0.43 0.23 1.72 3.45 -0.35 -2.85 116.42 119.31 1t6p h ASP 95 Ca 0.02 -0.78 -0.01 0.00 0.43 0.00 0.00 57.03 56.68 1t6p h ASP 95 Cb 0.89 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.52 1t6p h ASP 95 CO 0.07 1.17 -0.04 0.11 -1.57 0.00 0.00 179.24 178.97 1t6p h LYS 96 N -0.25 0.00 0.06 3.56 1.57 -0.83 0.60 116.57 121.29 1t6p h LYS 96 Ca -0.07 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 1t6p h LYS 96 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1t6p h LYS 96 CO 0.10 0.04 -0.66 0.66 -0.57 0.00 0.00 179.45 179.03 1t6p h SER 97 N 0.00 0.21 -0.27 0.86 4.64 -1.46 -2.75 113.55 114.78 1t6p h SER 97 Ca -0.00 -0.90 0.03 0.00 -0.47 0.00 0.00 61.79 60.46 1t6p h SER 97 Cb 0.17 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 62.16 1t6p h SER 97 CO 0.01 1.29 0.07 0.58 -0.87 0.00 0.00 176.83 177.91 1t6p h VAL 98 N -0.68 0.90 -0.74 0.95 2.07 -1.23 -1.20 116.25 116.31 1t6p h VAL 98 Ca -0.14 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1t6p h VAL 98 Cb 1.37 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1t6p h VAL 98 CO 0.03 0.03 0.49 -0.08 0.02 0.00 0.00 177.57 178.06 1t6p h GLU 99 N 0.18 0.76 -0.02 1.57 4.22 -1.01 -2.41 114.58 117.87 1t6p h GLU 99 Ca 0.12 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.52 1t6p h GLU 99 Cb 0.11 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1t6p h GLU 99 CO -0.15 0.50 0.01 0.35 -2.18 0.00 0.00 179.01 177.54 1t6p h PHE 100 N 0.78 0.04 -0.94 0.92 3.57 -0.94 -2.95 116.94 117.42 1t6p h PHE 100 Ca 0.32 -0.00 -0.63 0.00 3.53 0.00 0.00 57.97 61.18 1t6p h PHE 100 Cb 0.26 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.86 1t6p h PHE 100 CO -0.00 0.26 1.81 1.28 -2.23 0.00 0.00 178.31 179.43 1t6p n LEU 101 N -4.95 7.50 0.00 0.59 4.32 -0.64 -2.38 117.00 121.44 1t6p n LEU 101 Ca -0.07 -4.50 0.00 0.00 -0.02 0.00 0.00 56.01 51.42 1t6p n LEU 101 Cb 0.14 -1.35 0.00 0.00 -1.62 0.00 0.00 43.42 40.59 1t6p n LEU 101 CO 0.34 1.95 0.00 -1.14 -1.22 0.00 0.00 177.39 177.31 1t6p n ARG 102 N 1.71 0.00 0.00 3.23 0.63 -1.12 -4.69 116.66 116.41 1t6p n ARG 102 Ca 0.59 0.00 0.14 0.00 -0.92 0.00 0.00 57.85 57.66 1t6p n ARG 102 Cb 0.37 -0.39 0.51 0.00 0.45 0.00 0.00 32.46 33.40 1t6p n ARG 102 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1t6p n SER 103 N -1.22 1.43 0.00 6.15 3.41 -1.00 -5.11 113.62 117.28 1t6p n SER 103 Ca 0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 1t6p n SER 103 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1t6p n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n GLN 104 N 0.06 0.00 -0.66 4.33 3.00 -1.10 -5.12 117.38 117.88 1t6p n GLN 104 Ca 0.18 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.92 1t6p n GLN 104 Cb 0.35 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.62 1t6p n GLN 104 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1t6p n SER 119 N 9.68 -2.99 0.20 1.08 3.41 -1.26 -4.65 113.62 119.09 1t6p n SER 119 Ca 0.00 0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.75 1t6p n SER 119 Cb 0.00 -0.42 0.36 0.00 -0.26 0.00 0.00 64.21 63.90 1t6p n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p h ALA 120 N -0.66 0.97 -0.09 7.33 0.00 -2.05 -2.98 119.26 121.77 1t6p h ALA 120 Ca -0.28 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 1t6p h ALA 120 Cb 0.90 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1t6p h ALA 120 CO 0.15 0.37 -0.03 -0.44 0.00 0.00 0.00 179.25 179.30 1t6p h ASP 121 N 0.00 0.17 -0.06 0.00 3.45 -2.05 -3.22 116.42 114.71 1t6p h ASP 121 Ca -0.00 -0.38 -0.07 0.00 0.43 0.00 0.00 57.03 57.01 1t6p h ASP 121 Cb 0.87 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 1t6p h ASP 121 CO 0.04 0.51 -0.17 0.74 -1.57 0.00 0.00 179.24 178.79 1t6p h THR 122 N -0.17 1.23 0.00 0.35 2.02 -1.97 -1.24 112.91 113.14 1t6p h THR 122 Ca 0.02 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1t6p h THR 122 Cb 0.44 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1t6p h THR 122 CO 0.01 0.34 0.00 -2.11 0.37 0.00 0.00 175.52 174.13 1t6p n ARG 123 N -4.19 0.95 -0.06 6.66 1.85 -1.13 -0.37 116.66 120.36 1t6p n ARG 123 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 1t6p n ARG 123 Cb 0.34 -1.22 -0.08 0.00 -1.05 0.00 0.00 32.46 30.46 1t6p n ARG 123 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 1t6p n THR 124 N -0.72 0.75 -0.13 8.89 -1.04 -0.91 -3.89 114.28 117.24 1t6p n THR 124 Ca 0.10 -0.39 -0.10 0.00 -2.04 0.00 0.00 64.05 61.62 1t6p n THR 124 Cb 0.04 -0.83 -0.02 0.00 -1.82 0.00 0.00 70.33 67.71 1t6p n THR 124 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1t6p h GLU 125 N 0.00 0.61 0.00 -2.82 4.57 -0.59 -2.62 114.58 113.73 1t6p h GLU 125 Ca -0.30 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 57.70 1t6p h GLU 125 Cb 1.58 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 30.09 1t6p h GLU 125 CO -0.01 0.66 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.91 1t6p h ASP 126 N 0.46 0.00 -0.30 1.04 3.45 -0.93 -3.02 116.42 117.12 1t6p h ASP 126 Ca 0.12 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.51 1t6p h ASP 126 Cb 0.34 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 1t6p h ASP 126 CO 0.00 0.13 -0.06 0.00 -1.57 0.00 0.00 179.24 177.74 1t6p h ALA 127 N 1.87 0.42 -0.40 3.45 0.00 -1.60 -0.48 119.26 122.50 1t6p h ALA 127 Ca -0.00 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1t6p h ALA 127 Cb 0.96 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1t6p h ALA 127 CO 0.02 0.23 0.11 0.82 0.00 0.00 0.00 179.25 180.43 1t6p h ILE 128 N 0.35 1.22 -0.36 0.00 5.03 -1.48 -2.69 117.51 119.58 1t6p h ILE 128 Ca 0.08 -0.75 0.02 0.00 -0.12 0.00 0.00 64.86 64.09 1t6p h ILE 128 Cb 0.55 0.95 -0.03 0.00 -3.03 0.00 0.00 36.82 35.26 1t6p h ILE 128 CO 0.03 0.26 0.20 0.28 -0.68 0.00 0.00 178.15 178.24 1t6p h SER 129 N 0.51 0.31 -0.13 1.72 0.02 -1.43 -1.81 113.55 112.74 1t6p h SER 129 Ca 0.13 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1t6p h SER 129 Cb 0.29 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1t6p h SER 129 CO -0.00 0.22 0.10 0.25 -1.14 0.00 0.00 176.83 176.26 1t6p h LEU 130 N 0.40 0.00 0.17 5.07 5.85 -0.87 0.17 115.31 126.11 1t6p h LEU 130 Ca 0.15 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.57 1t6p h LEU 130 Cb 0.03 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.07 1t6p h LEU 130 CO -0.08 0.00 -1.36 1.56 -0.34 0.00 0.00 178.44 178.22 1t6p h GLN 131 N 0.00 0.36 -0.55 1.25 4.20 -1.07 -2.46 115.11 116.83 1t6p h GLN 131 Ca 0.06 -0.62 0.04 0.00 0.06 0.00 0.00 58.65 58.19 1t6p h GLN 131 Cb 0.26 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1t6p h GLN 131 CO -0.00 1.29 0.31 0.87 -0.67 0.00 0.00 178.83 180.63 1t6p h LYS 132 N 0.10 0.59 -0.23 1.46 1.57 -0.38 -0.51 116.57 119.18 1t6p h LYS 132 Ca -0.19 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.50 1t6p h LYS 132 Cb 2.05 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 1t6p h LYS 132 CO 0.22 0.39 -0.08 0.00 -0.57 0.00 0.00 179.45 179.42 1t6p h ALA 133 N 1.27 1.45 -0.05 3.86 0.00 -1.04 -1.32 119.26 123.43 1t6p h ALA 133 Ca 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1t6p h ALA 133 Cb 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1t6p h ALA 133 CO -0.13 0.39 -0.07 -0.07 0.00 0.00 0.00 179.25 179.37 1t6p h LEU 134 N 0.34 0.15 -1.52 0.00 4.07 -0.79 -3.14 115.31 114.43 1t6p h LEU 134 Ca 0.07 -0.52 -0.02 0.00 0.08 0.00 0.00 57.88 57.49 1t6p h LEU 134 Cb 0.36 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1t6p h LEU 134 CO 0.02 0.65 0.11 0.25 -1.08 0.00 0.00 178.44 178.38 1t6p h LEU 135 N -0.34 0.38 0.27 1.67 5.85 -0.98 -2.60 115.31 119.56 1t6p h LEU 135 Ca 0.01 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1t6p h LEU 135 Cb 0.61 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1t6p h LEU 135 CO 0.02 0.36 -0.13 -0.08 -0.34 0.00 0.00 178.44 178.27 1t6p h GLU 136 N 0.42 -0.35 0.00 1.25 4.81 -1.22 -2.19 114.58 117.31 1t6p h GLU 136 Ca 0.11 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1t6p h GLU 136 Cb 0.11 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1t6p h GLU 136 CO -0.01 -0.19 -0.05 1.12 -0.73 0.00 0.00 179.01 179.15 1t6p h HIS 137 N -0.41 0.00 0.04 0.92 2.07 -1.50 -3.26 115.15 113.00 1t6p h HIS 137 Ca -0.04 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.25 1t6p h HIS 137 Cb 0.32 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.27 1t6p h HIS 137 CO -0.04 0.00 -1.11 0.37 -3.07 0.00 0.00 177.93 174.08 1t6p h GLN 138 N 0.00 0.08 -4.15 5.12 5.75 -1.42 -3.36 115.11 117.13 1t6p h GLN 138 Ca 0.00 -0.14 -0.71 0.00 -0.15 0.00 0.00 58.65 57.65 1t6p h GLN 138 Cb 0.88 0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.42 1t6p h GLN 138 CO 0.00 1.05 2.93 1.28 -2.65 0.00 0.00 178.83 181.43 1t6p n LEU 139 N -3.39 6.64 -0.13 -2.39 4.32 -0.83 -4.47 117.00 116.74 1t6p n LEU 139 Ca -0.03 -4.17 0.04 0.00 -0.02 0.00 0.00 56.01 51.83 1t6p n LEU 139 Cb 0.97 -1.65 0.05 0.00 -1.62 0.00 0.00 43.42 41.17 1t6p n LEU 139 CO 0.49 1.03 0.43 0.00 -1.22 0.00 0.00 177.39 178.12 1t6p s GLY 141 N -1.51 1.60 0.00 0.00 0.00 -1.26 -5.06 107.32 101.08 1t6p s GLY 141 Ca 0.11 -0.63 -0.08 0.00 0.00 0.00 0.00 44.72 44.13 1t6p s GLY 141 CO 0.01 -0.36 0.28 0.54 0.00 0.00 0.00 173.10 173.58 1t6p s VAL 142 N -2.99 5.28 0.09 1.40 0.11 -1.26 -4.96 120.40 118.07 1t6p s VAL 142 Ca 0.53 0.26 -0.14 0.00 -2.93 0.00 0.00 61.98 59.70 1t6p s VAL 142 Cb -0.11 -3.57 0.02 0.00 -1.53 0.00 0.00 36.38 31.20 1t6p s VAL 142 CO 0.46 0.40 0.34 -0.76 -3.33 0.00 0.00 175.10 172.21 1t6p s LEU 143 N -1.64 0.70 0.38 2.54 1.02 -1.26 -4.58 118.68 115.83 1t6p s LEU 143 Ca 0.27 -0.32 -0.27 0.00 0.02 0.00 0.00 54.13 53.82 1t6p s LEU 143 Cb -0.13 1.58 -0.11 0.00 0.02 0.00 0.00 46.19 47.54 1t6p s LEU 143 CO 0.15 -0.76 1.30 -0.81 0.02 0.00 0.00 176.35 176.25 1t6p n PRO 144 N 0.04 2.11 0.12 1.29 -0.04 -1.26 -4.92 135.00 132.34 1t6p n PRO 144 Ca -0.17 0.74 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 1t6p n PRO 144 Cb 0.62 -2.39 0.40 0.00 -0.04 0.00 0.00 33.50 32.09 1t6p n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1t6p h SER 145 N 2.39 0.00 0.00 3.54 4.64 -2.01 -3.48 113.55 118.64 1t6p h SER 145 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1t6p h SER 145 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1t6p h SER 145 CO 0.62 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.04 1t6p n SER 146 N -2.37 0.00 -0.89 4.97 3.41 -1.26 -5.03 113.62 112.46 1t6p n SER 146 Ca 0.05 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.76 1t6p n SER 146 Cb 0.42 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.48 1t6p n SER 146 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1t6p n PHE 147 N 0.00 0.11 1.05 7.33 3.01 -1.26 -4.37 117.46 123.32 1t6p n PHE 147 Ca 0.00 -0.06 0.02 0.00 1.01 0.00 0.00 57.45 58.41 1t6p n PHE 147 Cb 0.00 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.53 1t6p n PHE 147 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1t6p n ASP 148 N 1.21 1.35 0.00 4.37 8.00 -1.26 -2.72 116.55 127.50 1t6p n ASP 148 Ca 0.13 -2.09 0.00 0.00 0.71 0.00 0.00 54.79 53.54 1t6p n ASP 148 Cb 0.53 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1t6p n ASP 148 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1t6p n SER 149 N 0.01 0.26 -4.48 -2.24 3.41 -1.26 -4.98 113.62 104.34 1t6p n SER 149 Ca 0.04 -0.60 -0.43 0.00 -0.26 0.00 0.00 58.87 57.63 1t6p n SER 149 Cb 0.29 0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 1t6p n SER 149 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1t6p s PHE 150 N -0.37 2.63 0.52 7.33 0.40 -1.10 -4.48 117.98 122.91 1t6p s PHE 150 Ca 0.00 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1t6p s PHE 150 Cb 0.00 -4.31 0.02 0.00 0.51 0.00 0.00 43.02 39.24 1t6p s PHE 150 CO 0.00 -1.67 0.74 1.03 0.70 0.00 0.00 175.22 176.03 1t6p s ARG 151 N 4.32 2.71 0.13 0.44 1.81 -1.26 -4.95 118.95 122.15 1t6p s ARG 151 Ca 0.26 -0.69 -0.34 0.00 -1.72 0.00 0.00 55.73 53.24 1t6p s ARG 151 Cb -0.15 -2.51 -0.13 0.00 -0.45 0.00 0.00 34.95 31.71 1t6p s ARG 151 CO 0.13 -0.58 1.64 -0.11 -0.68 0.00 0.00 175.30 175.70 1t6p n LEU 152 N -2.26 3.25 -1.07 2.53 7.94 -1.26 -1.36 117.00 124.77 1t6p n LEU 152 Ca 0.06 1.06 -0.14 0.00 -1.11 0.00 0.00 56.01 55.88 1t6p n LEU 152 Cb 0.59 -1.44 -0.06 0.00 0.53 0.00 0.00 43.42 43.04 1t6p n LEU 152 CO 0.46 -0.20 -0.13 0.61 -1.11 0.00 0.00 177.39 177.01 1t6p n GLY 153 N 3.61 1.43 3.26 -3.96 0.00 -1.26 -4.96 105.19 103.31 1t6p n GLY 153 Ca 0.18 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1t6p n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p n ARG 154 N -2.26 0.46 0.00 1.61 5.12 -0.46 -5.03 116.66 116.10 1t6p n ARG 154 Ca -0.14 -3.28 0.00 0.00 -1.93 0.00 0.00 57.85 52.50 1t6p n ARG 154 Cb 0.50 2.76 0.00 0.00 -1.16 0.00 0.00 32.46 34.56 1t6p n ARG 154 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t6p n GLY 155 N -0.63 3.50 1.64 -0.13 0.00 -1.26 -4.08 105.19 104.22 1t6p n GLY 155 Ca 0.07 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 1t6p n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6p n LEU 156 N 0.00 5.23 -0.23 0.99 4.77 -1.26 -4.76 117.00 121.74 1t6p n LEU 156 Ca 0.00 -3.91 -0.03 0.00 -0.03 0.00 0.00 56.01 52.04 1t6p n LEU 156 Cb 0.00 -0.70 0.08 0.00 -2.33 0.00 0.00 43.42 40.47 1t6p n LEU 156 CO 0.00 1.33 1.12 -0.33 -1.33 0.00 0.00 177.39 178.18 1t6p h GLU 157 N 1.23 0.75 -0.36 3.23 3.07 -2.00 -1.92 114.58 118.58 1t6p h GLU 157 Ca 0.38 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.19 1t6p h GLU 157 Cb 1.83 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 1t6p h GLU 157 CO 0.73 0.50 0.00 0.09 -1.40 0.00 0.00 179.01 178.93 1t6p n ASN 158 N -4.72 0.36 -4.72 1.42 3.02 -1.26 -4.80 115.26 104.56 1t6p n ASN 158 Ca 0.07 -1.98 -0.35 0.00 -0.03 0.00 0.00 54.58 52.30 1t6p n ASN 158 Cb 0.11 -0.18 -0.09 0.00 -0.61 0.00 0.00 39.78 39.01 1t6p n ASN 158 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t6p s SER 159 N -0.64 5.39 0.29 6.41 0.15 -0.72 -0.04 113.70 124.53 1t6p s SER 159 Ca 0.00 0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.52 1t6p s SER 159 Cb 0.00 -1.53 -0.10 0.00 -1.71 0.00 0.00 66.02 62.68 1t6p s SER 159 CO 0.00 0.36 1.23 -0.22 1.20 0.00 0.00 173.24 175.80 1t6p s LEU 160 N -1.09 4.47 0.47 3.45 2.96 0.33 -4.59 118.68 124.68 1t6p s LEU 160 Ca 0.15 2.48 -0.24 0.00 -0.22 0.00 0.00 54.13 56.30 1t6p s LEU 160 Cb -0.11 -3.63 -0.08 0.00 0.50 0.00 0.00 46.19 42.86 1t6p s LEU 160 CO 0.05 -0.39 1.30 -0.81 -1.32 0.00 0.00 176.35 175.19 1t6p n PRO 161 N 1.27 1.86 -0.21 0.98 -0.04 -1.26 -4.75 135.00 132.85 1t6p n PRO 161 Ca 0.01 0.67 -0.03 0.00 -0.04 0.00 0.00 63.50 64.11 1t6p n PRO 161 Cb 0.43 -2.47 0.08 0.00 -0.04 0.00 0.00 33.50 31.50 1t6p n PRO 161 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1t6p h LEU 162 N 1.84 0.51 -1.92 1.53 3.38 -1.94 -2.48 115.31 116.23 1t6p h LEU 162 Ca -0.49 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.51 1t6p h LEU 162 Cb 1.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1t6p h LEU 162 CO 0.59 0.34 0.08 1.05 0.09 0.00 0.00 178.44 180.58 1t6p h GLU 163 N 0.64 0.11 -0.26 1.13 4.11 -1.91 -1.94 114.58 116.46 1t6p h GLU 163 Ca 0.27 -0.01 -0.06 0.00 0.07 0.00 0.00 59.36 59.64 1t6p h GLU 163 Cb 0.15 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1t6p h GLU 163 CO -0.17 0.07 -0.07 0.28 0.07 0.00 0.00 179.01 179.19 1t6p h VAL 164 N 0.11 1.29 0.00 -1.06 2.07 -1.77 -0.86 116.25 116.02 1t6p h VAL 164 Ca 0.04 -1.10 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 1t6p h VAL 164 Cb 0.04 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1t6p h VAL 164 CO -0.01 0.34 -0.36 1.62 0.02 0.00 0.00 177.57 179.18 1t6p h VAL 165 N 0.25 1.01 -0.04 2.57 3.04 -1.36 0.19 116.25 121.91 1t6p h VAL 165 Ca 0.06 -1.37 -0.22 0.00 -1.01 0.00 0.00 66.70 64.16 1t6p h VAL 165 Cb 0.55 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.63 1t6p h VAL 165 CO 0.03 0.36 -0.88 0.03 -1.01 0.00 0.00 177.57 176.10 1t6p h ARG 166 N 0.00 0.48 -0.61 4.17 3.08 -1.25 -3.07 114.38 117.17 1t6p h ARG 166 Ca -0.00 -0.47 -0.08 0.00 0.07 0.00 0.00 59.98 59.49 1t6p h ARG 166 Cb 0.77 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1t6p h ARG 166 CO 0.05 1.11 0.06 0.78 -1.07 0.00 0.00 179.97 180.90 1t6p h GLY 167 N 1.08 1.12 -1.70 0.04 0.00 -0.44 -1.97 103.07 101.20 1t6p h GLY 167 Ca -0.07 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1t6p h GLY 167 CO 0.16 0.72 0.00 0.00 0.00 0.00 0.00 176.54 177.42 1t6p n ALA 168 N -2.46 1.51 0.00 3.60 0.00 0.59 -1.99 120.51 121.75 1t6p n ALA 168 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1t6p n ALA 168 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1t6p n ALA 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 170 N 0.78 0.00 -0.14 0.00 -1.04 -0.74 -0.70 114.28 112.44 1t6p n THR 170 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1t6p n THR 170 Cb 0.06 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 68.64 1t6p n THR 170 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1t6p h ILE 171 N 0.00 1.26 0.24 12.58 2.04 -1.68 -2.32 117.51 129.64 1t6p h ILE 171 Ca 0.00 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1t6p h ILE 171 Cb 0.00 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1t6p h ILE 171 CO 0.00 0.43 -0.20 0.03 0.00 0.00 0.00 178.15 178.40 1t6p h ARG 172 N 0.82 -0.44 -0.53 2.37 2.47 -1.18 -1.80 114.38 116.08 1t6p h ARG 172 Ca 0.13 0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.94 1t6p h ARG 172 Cb 0.64 0.10 -0.05 0.00 -1.65 0.00 0.00 29.97 29.01 1t6p h ARG 172 CO 0.04 -0.30 0.25 0.28 0.56 0.00 0.00 179.97 180.81 1t6p h VAL 173 N -0.46 0.92 -0.69 2.04 2.07 -1.80 -0.80 116.25 117.53 1t6p h VAL 173 Ca -0.01 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.41 1t6p h VAL 173 Cb 0.42 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1t6p h VAL 173 CO -0.03 0.09 0.37 -1.13 0.02 0.00 0.00 177.57 176.89 1t6p h ASN 174 N 0.48 0.54 1.00 0.57 -1.24 -1.08 -2.35 115.58 113.51 1t6p h ASN 174 Ca 0.24 0.04 -0.14 0.00 0.71 0.00 0.00 56.30 57.15 1t6p h ASN 174 Cb 0.18 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 1t6p h ASN 174 CO -0.19 0.34 -0.66 0.77 -1.29 0.00 0.00 177.43 176.40 1t6p h SER 175 N 0.67 0.00 0.58 1.15 4.64 -0.79 -3.19 113.55 116.62 1t6p h SER 175 Ca 0.31 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 1t6p h SER 175 Cb 0.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1t6p h SER 175 CO -0.20 0.66 -0.36 -0.07 -0.87 0.00 0.00 176.83 175.99 1t6p h LEU 176 N 0.00 0.00 0.00 5.97 3.38 -0.65 -2.76 115.31 121.25 1t6p h LEU 176 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t6p h LEU 176 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1t6p h LEU 176 CO 0.09 0.36 0.00 0.35 0.09 0.00 0.00 178.44 179.33 1t6p n THR 177 N -3.77 0.00 0.74 0.22 -2.24 -0.98 -2.74 114.28 105.51 1t6p n THR 177 Ca -0.01 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1t6p n THR 177 Cb 0.44 -0.69 0.39 0.00 -2.10 0.00 0.00 70.33 68.38 1t6p n THR 177 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1t6p n ARG 178 N -0.95 0.18 -2.20 -0.78 3.00 -1.04 -4.79 116.66 110.07 1t6p n ARG 178 Ca 0.12 0.12 -0.08 0.00 -0.00 0.00 0.00 57.85 58.01 1t6p n ARG 178 Cb 0.05 -1.68 -0.00 0.00 0.00 0.00 0.00 32.46 30.83 1t6p n ARG 178 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1t6p n GLY 179 N 1.38 0.09 0.00 5.14 0.00 -1.11 -4.91 105.19 105.78 1t6p n GLY 179 Ca 0.05 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.60 1t6p n GLY 179 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t6p n HIS 180 N -3.96 0.00 0.06 1.61 8.25 -1.26 -4.62 115.22 115.29 1t6p n HIS 180 Ca -0.08 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.43 1t6p n HIS 180 Cb 0.56 -0.22 -0.09 0.00 1.12 0.00 0.00 29.99 31.37 1t6p n HIS 180 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1t6p n SER 181 N -1.78 2.17 -1.90 0.41 3.41 -1.26 -1.43 113.62 113.24 1t6p n SER 181 Ca -0.00 -0.09 -0.06 0.00 -0.26 0.00 0.00 58.87 58.46 1t6p n SER 181 Cb 0.36 1.46 0.03 0.00 -0.26 0.00 0.00 64.21 65.80 1t6p n SER 181 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n ALA 182 N -1.82 -0.80 -3.11 7.33 0.00 -1.26 -4.76 120.51 116.09 1t6p n ALA 182 Ca -0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.11 1t6p n ALA 182 Cb 0.28 -1.40 -0.17 0.00 0.00 0.00 0.00 19.45 18.16 1t6p n ALA 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t6p s VAL 183 N -3.13 1.89 0.62 0.00 0.11 -1.26 -4.67 120.40 113.96 1t6p s VAL 183 Ca 0.03 -0.94 -0.18 0.00 -2.93 0.00 0.00 61.98 57.97 1t6p s VAL 183 Cb -0.00 -1.63 -0.05 0.00 -1.53 0.00 0.00 36.38 33.17 1t6p s VAL 183 CO 0.25 0.52 0.82 0.54 -3.33 0.00 0.00 175.10 173.91 1t6p n ARG 184 N 3.39 0.69 0.10 1.54 1.74 -1.26 -4.90 116.66 117.96 1t6p n ARG 184 Ca -0.19 0.28 0.02 0.00 -0.77 0.00 0.00 57.85 57.19 1t6p n ARG 184 Cb 0.53 -2.03 0.37 0.00 -1.02 0.00 0.00 32.46 30.30 1t6p n ARG 184 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1t6p h LEU 185 N 0.24 0.27 -2.45 0.55 5.85 -1.99 -1.99 115.31 115.80 1t6p h LEU 185 Ca -0.47 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1t6p h LEU 185 Cb 1.37 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1t6p h LEU 185 CO 0.49 0.42 0.00 1.62 -0.34 0.00 0.00 178.44 180.62 1t6p h VAL 186 N 0.27 0.00 0.14 1.05 3.04 -1.99 -0.27 116.25 118.49 1t6p h VAL 186 Ca 0.06 -0.18 -0.19 0.00 -1.01 0.00 0.00 66.70 65.38 1t6p h VAL 186 Cb 0.37 1.17 0.02 0.00 -2.01 0.00 0.00 31.29 30.84 1t6p h VAL 186 CO 0.02 0.00 -0.86 0.58 -1.01 0.00 0.00 177.57 176.30 1t6p h VAL 187 N 0.00 1.47 -0.57 1.51 2.07 -1.72 -2.66 116.25 116.35 1t6p h VAL 187 Ca 0.00 -2.52 0.01 0.00 0.82 0.00 0.00 66.70 65.00 1t6p h VAL 187 Cb 0.18 3.16 -0.03 0.00 -1.52 0.00 0.00 31.29 33.08 1t6p h VAL 187 CO 0.00 0.71 0.38 -0.07 0.02 0.00 0.00 177.57 178.61 1t6p h LEU 188 N -0.38 0.66 -0.97 2.57 4.07 -1.26 -0.61 115.31 119.39 1t6p h LEU 188 Ca -0.16 -0.02 -0.09 0.00 0.08 0.00 0.00 57.88 57.70 1t6p h LEU 188 Cb 1.64 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.21 1t6p h LEU 188 CO 0.14 0.48 -0.41 -0.33 -1.08 0.00 0.00 178.44 177.24 1t6p h GLU 189 N 0.77 0.00 -0.76 1.13 5.08 -1.13 -1.21 114.58 118.46 1t6p h GLU 189 Ca 0.21 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 1t6p h GLU 189 Cb -0.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1t6p h GLU 189 CO -0.04 0.41 0.30 0.00 -1.00 0.00 0.00 179.01 178.67 1t6p h ALA 190 N 1.59 0.99 0.24 3.43 0.00 -0.74 -0.42 119.26 124.35 1t6p h ALA 190 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1t6p h ALA 190 Cb 0.89 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1t6p h ALA 190 CO 0.05 0.62 -0.11 -0.07 0.00 0.00 0.00 179.25 179.74 1t6p h LEU 191 N 1.11 -0.27 -1.83 0.00 3.38 -1.13 -2.66 115.31 113.90 1t6p h LEU 191 Ca 0.25 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1t6p h LEU 191 Cb 0.22 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1t6p h LEU 191 CO -0.02 0.14 0.39 0.71 0.09 0.00 0.00 178.44 179.75 1t6p h THR 192 N -0.73 0.80 -0.28 0.22 1.35 -1.12 -1.41 112.91 111.74 1t6p h THR 192 Ca -0.03 -0.06 -0.10 0.00 -0.55 0.00 0.00 66.41 65.66 1t6p h THR 192 Cb 0.49 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 1t6p h THR 192 CO 0.05 0.03 -0.22 0.78 -0.25 0.00 0.00 175.52 175.91 1t6p h ASN 193 N 0.18 0.68 -0.50 5.36 2.35 -0.99 0.69 115.58 123.36 1t6p h ASN 193 Ca 0.26 -0.45 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1t6p h ASN 193 Cb 0.80 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 1t6p h ASN 193 CO -0.04 0.99 0.28 -0.26 -1.65 0.00 0.00 177.43 176.74 1t6p h PHE 194 N 0.38 0.52 -0.05 1.19 -1.00 -0.96 0.69 116.94 117.72 1t6p h PHE 194 Ca 0.05 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1t6p h PHE 194 Cb 0.77 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.17 1t6p h PHE 194 CO 0.07 0.28 0.02 -0.07 -1.61 0.00 0.00 178.31 177.00 1t6p h LEU 195 N 0.55 0.03 -0.90 1.54 3.38 -1.12 0.40 115.31 119.19 1t6p h LEU 195 Ca 0.21 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 1t6p h LEU 195 Cb 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1t6p h LEU 195 CO -0.12 0.03 -0.26 0.78 0.09 0.00 0.00 178.44 178.96 1t6p h ASN 196 N 0.05 0.00 -0.41 -0.43 2.35 -0.53 -3.06 115.58 113.56 1t6p h ASN 196 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1t6p h ASN 196 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1t6p h ASN 196 CO -0.02 0.26 0.00 1.41 -1.65 0.00 0.00 177.43 177.44 1t6p n HIS 197 N -3.36 0.52 -2.34 1.19 8.25 0.21 -4.97 115.22 114.72 1t6p n HIS 197 Ca 0.01 -0.26 -0.08 0.00 -0.26 0.00 0.00 57.72 57.13 1t6p n HIS 197 Cb 0.48 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.60 1t6p n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6p n GLY 198 N 1.50 0.17 3.50 -1.41 0.00 -0.53 -4.86 105.19 103.57 1t6p n GLY 198 Ca 0.20 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1t6p n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6p s ILE 199 N -2.57 5.09 -0.30 -0.61 1.01 0.13 -4.24 121.20 119.71 1t6p s ILE 199 Ca 0.06 -0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.47 1t6p s ILE 199 Cb -0.02 -3.60 0.08 0.00 0.01 0.00 0.00 42.46 38.92 1t6p s ILE 199 CO 0.07 0.02 -0.01 -0.89 0.00 0.00 0.00 174.94 174.13 1t6p s THR 200 N 1.69 2.08 0.63 2.92 2.01 0.69 -4.32 115.64 121.33 1t6p s THR 200 Ca 0.06 -1.95 -0.17 0.00 0.31 0.00 0.00 61.69 59.93 1t6p s THR 200 Cb -0.17 -2.40 -0.05 0.00 0.01 0.00 0.00 72.50 69.88 1t6p s THR 200 CO 0.09 -0.37 0.76 -0.81 -0.69 0.00 0.00 174.62 173.60 1t6p n PRO 201 N 4.39 0.62 -3.29 4.92 -0.04 -1.26 -0.96 135.00 139.37 1t6p n PRO 201 Ca -0.04 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 1t6p n PRO 201 Cb 0.42 -1.98 -0.08 0.00 -0.04 0.00 0.00 33.50 31.82 1t6p n PRO 201 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1t6p s ILE 202 N -1.68 5.05 0.06 0.52 -1.09 -0.95 -4.76 121.20 118.35 1t6p s ILE 202 Ca 0.72 -0.12 0.06 0.00 -2.23 0.00 0.00 60.65 59.08 1t6p s ILE 202 Cb -0.40 -4.02 -0.04 0.00 -1.58 0.00 0.00 42.46 36.43 1t6p s ILE 202 CO 0.51 -0.36 -0.13 0.68 -1.23 0.00 0.00 174.94 174.40 1t6p s VAL 203 N 2.25 3.14 0.54 2.92 -7.23 -1.26 -4.86 120.40 115.90 1t6p s VAL 203 Ca 0.14 -1.15 -0.21 0.00 -1.81 0.00 0.00 61.98 58.95 1t6p s VAL 203 Cb -0.16 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 1t6p s VAL 203 CO 0.14 0.26 1.21 -2.16 -0.31 0.00 0.00 175.10 174.25 1t6p s PRO 204 N -1.72 3.30 0.06 4.82 0.04 -1.26 -0.51 135.00 139.72 1t6p s PRO 204 Ca 0.17 1.86 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 1t6p s PRO 204 Cb -0.11 -2.15 -0.15 0.00 0.04 0.00 0.00 34.50 32.14 1t6p s PRO 204 CO 0.09 -0.95 1.30 1.25 0.04 0.00 0.00 177.00 178.73 1t6p h LEU 205 N 1.40 0.62 -9.43 -3.56 5.85 -0.71 -3.38 115.31 106.09 1t6p h LEU 205 Ca -0.50 -0.57 -0.59 0.00 0.84 0.00 0.00 57.88 57.06 1t6p h LEU 205 Cb 1.28 -0.18 -0.12 0.00 0.37 0.00 0.00 40.66 42.01 1t6p h LEU 205 CO 0.57 1.07 -0.68 -0.13 -0.34 0.00 0.00 178.44 178.93 1t6p s ARG 206 N -3.98 2.17 0.00 1.25 0.52 -1.26 -4.86 118.95 112.80 1t6p s ARG 206 Ca -0.13 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1t6p s ARG 206 Cb 0.06 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.38 1t6p s ARG 206 CO 0.81 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.94 1t6p n GLY 207 N -0.43 1.29 3.87 -3.53 0.00 -1.26 -4.68 105.19 100.46 1t6p n GLY 207 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1t6p n GLY 207 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t6p s THR 208 N -0.12 5.17 -0.18 2.61 -1.32 -1.26 -4.96 115.64 115.57 1t6p s THR 208 Ca 0.00 0.34 0.16 0.00 -1.21 0.00 0.00 61.69 60.98 1t6p s THR 208 Cb 0.00 -3.62 0.46 0.00 -1.51 0.00 0.00 72.50 67.83 1t6p s THR 208 CO 0.00 0.31 1.34 2.30 -2.21 0.00 0.00 174.62 176.36 1t6p n ILE 209 N 0.95 2.21 -2.04 5.08 -5.35 -1.26 -4.78 119.36 114.17 1t6p n ILE 209 Ca -0.09 -2.13 0.00 0.00 -0.27 0.00 0.00 62.75 60.26 1t6p n ILE 209 Cb 0.52 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1t6p n ILE 209 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t6p n SER 210 N -0.87 -2.54 -3.04 7.28 7.64 -1.26 -1.65 113.62 119.18 1t6p n SER 210 Ca 0.21 1.22 -0.18 0.00 1.01 0.00 0.00 58.87 61.13 1t6p n SER 210 Cb 0.83 -2.50 -0.02 0.00 -1.01 0.00 0.00 64.21 61.51 1t6p n SER 210 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1t6p n ASP 214 N 1.92 -0.83 0.31 6.43 8.00 -0.39 -3.44 116.55 128.55 1t6p n ASP 214 Ca 0.00 -2.95 -0.16 0.00 0.71 0.00 0.00 54.79 52.40 1t6p n ASP 214 Cb 0.00 0.23 -0.08 0.00 -0.02 0.00 0.00 41.12 41.25 1t6p n ASP 214 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1t6p h LEU 215 N 3.88 -0.67 -0.26 0.64 -0.00 -1.80 -2.96 115.31 114.15 1t6p h LEU 215 Ca -0.00 -0.03 0.06 0.00 -0.00 0.00 0.00 57.88 57.91 1t6p h LEU 215 Cb 0.94 0.17 -0.07 0.00 -0.00 0.00 0.00 40.66 41.70 1t6p h LEU 215 CO 0.41 -0.35 -0.27 -1.28 -0.00 0.00 0.00 178.44 176.95 1t6p h SER 216 N -0.99 -0.86 -0.23 -0.43 0.87 -1.92 0.42 113.55 110.41 1t6p h SER 216 Ca -0.08 0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1t6p h SER 216 Cb 0.66 0.40 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 1t6p h SER 216 CO 0.13 -0.30 -0.04 -0.65 -0.53 0.00 0.00 176.83 175.45 1t6p h PRO 217 N -0.27 0.02 0.00 2.24 0.11 -1.89 -1.68 132.00 130.53 1t6p h PRO 217 Ca 0.14 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.21 1t6p h PRO 217 Cb 0.49 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1t6p h PRO 217 CO -0.41 0.01 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.14 1t6p h LEU 218 N 0.02 0.00 -1.10 2.35 3.38 -1.24 -1.64 115.31 117.08 1t6p h LEU 218 Ca 0.11 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1t6p h LEU 218 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1t6p h LEU 218 CO -0.22 0.18 -0.22 0.28 0.09 0.00 0.00 178.44 178.55 1t6p h SER 219 N 0.00 0.36 -0.45 -0.43 0.02 0.74 0.13 113.55 113.91 1t6p h SER 219 Ca -0.00 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 1t6p h SER 219 Cb 0.33 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1t6p h SER 219 CO 0.02 0.59 -0.24 1.88 -1.14 0.00 0.00 176.83 177.95 1t6p h TYR 220 N 0.33 1.12 -0.31 3.45 -1.99 -0.75 -0.44 116.97 118.38 1t6p h TYR 220 Ca 0.05 -0.28 -0.00 0.00 2.00 0.00 0.00 58.73 60.50 1t6p h TYR 220 Cb 0.58 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1t6p h TYR 220 CO 0.01 1.10 0.18 0.82 -0.00 0.00 0.00 178.16 180.28 1t6p h ILE 221 N 0.81 1.11 -0.23 -2.88 2.04 -1.16 -1.84 117.51 115.36 1t6p h ILE 221 Ca 0.10 -0.27 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1t6p h ILE 221 Cb 0.82 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1t6p h ILE 221 CO 0.07 0.11 0.04 0.00 0.00 0.00 0.00 178.15 178.37 1t6p h ALA 222 N 1.06 0.23 0.00 1.87 0.00 -0.80 -1.75 119.26 119.87 1t6p h ALA 222 Ca 0.11 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1t6p h ALA 222 Cb 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1t6p h ALA 222 CO -0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 179.25 178.82 1t6p h ALA 223 N 1.17 1.62 0.07 0.00 0.00 -0.82 -2.41 119.26 118.90 1t6p h ALA 223 Ca 0.10 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1t6p h ALA 223 Cb 0.10 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1t6p h ALA 223 CO -0.14 0.04 -1.13 0.00 0.00 0.00 0.00 179.25 178.01 1t6p h ALA 224 N 1.97 0.13 0.00 0.00 0.00 -0.47 0.12 119.26 121.01 1t6p h ALA 224 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1t6p h ALA 224 Cb 0.06 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1t6p h ALA 224 CO 0.00 0.76 -0.13 -0.84 0.00 0.00 0.00 179.25 179.04 1t6p h ILE 225 N 0.26 0.00 -0.01 0.00 3.07 -1.18 -3.11 117.51 116.53 1t6p h ILE 225 Ca -0.14 -0.63 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1t6p h ILE 225 Cb 1.80 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 39.90 1t6p h ILE 225 CO 0.21 0.00 -0.16 -1.20 -1.05 0.00 0.00 178.15 175.95 1t6p n SER 226 N -2.46 1.52 -1.53 2.16 7.64 -0.93 -1.29 113.62 118.72 1t6p n SER 226 Ca 0.05 -1.30 -0.10 0.00 1.01 0.00 0.00 58.87 58.53 1t6p n SER 226 Cb 0.46 0.11 0.02 0.00 -1.01 0.00 0.00 64.21 63.79 1t6p n SER 226 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t6p n GLY 227 N 1.29 0.19 3.61 0.23 0.00 -1.11 -4.57 105.19 104.83 1t6p n GLY 227 Ca 0.15 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1t6p n GLY 227 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1t6p n HIS 228 N -3.74 0.93 -0.11 1.61 -0.00 0.39 -4.72 115.22 109.57 1t6p n HIS 228 Ca -0.04 0.48 -0.07 0.00 -0.00 0.00 0.00 57.72 58.10 1t6p n HIS 228 Cb 0.55 -2.17 0.10 0.00 -0.00 0.00 0.00 29.99 28.46 1t6p n HIS 228 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1t6p h PRO 229 N 0.96 0.83 -0.60 1.57 0.13 -1.94 -3.09 132.00 129.86 1t6p h PRO 229 Ca -0.47 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1t6p h PRO 229 Cb 1.35 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1t6p h PRO 229 CO 0.53 0.91 0.00 -3.47 -0.23 0.00 0.00 178.00 175.74 1t6p n ASP 230 N -4.15 2.81 -4.55 1.44 4.64 -1.26 -4.84 116.55 110.63 1t6p n ASP 230 Ca 0.01 -2.26 -0.41 0.00 -1.38 0.00 0.00 54.79 50.75 1t6p n ASP 230 Cb 0.38 -0.44 -0.08 0.00 -1.04 0.00 0.00 41.12 39.94 1t6p n ASP 230 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 1t6p s SER 231 N -0.68 6.26 -0.09 1.67 0.15 -1.17 -5.03 113.70 114.80 1t6p s SER 231 Ca 0.27 -0.15 -0.05 0.00 0.70 0.00 0.00 55.95 56.72 1t6p s SER 231 Cb 0.18 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.21 1t6p s SER 231 CO 0.13 -0.44 0.11 -0.54 1.20 0.00 0.00 173.24 173.70 1t6p s LYS 232 N 2.24 3.32 0.36 5.44 -0.14 -1.26 0.14 119.74 129.83 1t6p s LYS 232 Ca 0.16 -0.23 0.03 0.00 -1.36 0.00 0.00 55.97 54.57 1t6p s LYS 232 Cb -0.16 -3.08 -0.05 0.00 -1.68 0.00 0.00 37.83 32.87 1t6p s LYS 232 CO 0.13 0.75 0.09 0.14 -0.76 0.00 0.00 175.35 175.69 1t6p s VAL 233 N -1.04 0.91 -0.03 3.17 -7.23 0.17 -2.25 120.40 114.09 1t6p s VAL 233 Ca 0.16 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.38 1t6p s VAL 233 Cb -0.12 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.21 1t6p s VAL 233 CO 0.06 0.00 -0.17 -2.28 -0.31 0.00 0.00 175.10 172.40 1t6p s HIS 234 N -3.29 2.62 0.11 2.82 2.46 -0.14 -2.70 115.29 117.17 1t6p s HIS 234 Ca 0.31 -0.22 -0.23 0.00 0.47 0.00 0.00 55.06 55.39 1t6p s HIS 234 Cb 0.06 -1.59 0.06 0.00 -0.13 0.00 0.00 32.58 30.98 1t6p s HIS 234 CO 0.15 0.15 0.56 0.54 -2.47 0.00 0.00 174.74 173.67 1t6p s VAL 235 N -0.73 0.02 -0.37 0.89 0.11 -1.06 -0.23 120.40 119.03 1t6p s VAL 235 Ca 0.12 -0.13 -0.07 0.00 -2.93 0.00 0.00 61.98 58.97 1t6p s VAL 235 Cb -0.10 -1.02 0.06 0.00 -1.53 0.00 0.00 36.38 33.78 1t6p s VAL 235 CO 0.01 -0.07 0.16 -0.69 -3.33 0.00 0.00 175.10 171.17 1t6p s VAL 236 N -3.24 3.81 -0.37 2.04 1.01 -1.26 -0.84 120.40 121.56 1t6p s VAL 236 Ca -0.01 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 60.50 1t6p s VAL 236 Cb -0.00 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1t6p s VAL 236 CO -0.08 -0.33 0.24 -2.28 0.00 0.00 0.00 175.10 172.65 1t6p s HIS 237 N 1.37 3.23 -0.42 5.22 5.04 0.14 -4.74 115.29 125.12 1t6p s HIS 237 Ca 0.01 -0.52 -0.07 0.00 -1.54 0.00 0.00 55.06 52.94 1t6p s HIS 237 Cb -0.21 -2.49 0.01 0.00 0.04 0.00 0.00 32.58 29.93 1t6p s HIS 237 CO 0.02 -0.50 0.37 -1.91 -2.34 0.00 0.00 174.74 170.37 1t6p n GLU 238 N 5.09 -0.98 0.00 2.88 0.00 -1.26 -2.85 120.64 123.52 1t6p n GLU 238 Ca -0.12 0.55 0.00 0.00 0.00 0.00 0.00 57.16 57.59 1t6p n GLU 238 Cb 0.48 -1.27 0.00 0.00 0.00 0.00 0.00 31.44 30.65 1t6p n GLU 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1t6p n GLY 239 N -0.87 1.85 3.92 8.31 0.00 -1.26 -5.01 105.19 112.14 1t6p n GLY 239 Ca -0.15 -0.63 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 1t6p n GLY 239 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t6p s LYS 240 N 0.00 3.53 -0.14 1.61 2.20 -1.13 -5.06 119.74 120.75 1t6p s LYS 240 Ca 0.00 -0.13 -0.06 0.00 -0.36 0.00 0.00 55.97 55.43 1t6p s LYS 240 Cb 0.00 -2.59 -0.04 0.00 -1.51 0.00 0.00 37.83 33.70 1t6p s LYS 240 CO 0.00 0.07 0.07 -1.83 -0.36 0.00 0.00 175.35 173.31 1t6p s GLU 241 N -4.26 3.53 0.41 4.03 -1.05 -1.26 -0.69 118.70 119.41 1t6p s GLU 241 Ca 0.43 -0.29 0.02 0.00 -0.15 0.00 0.00 54.97 54.97 1t6p s GLU 241 Cb -0.10 -3.10 -0.01 0.00 -0.44 0.00 0.00 34.13 30.49 1t6p s GLU 241 CO 0.37 0.56 0.06 1.63 0.95 0.00 0.00 175.26 178.82 1t6p n LYS 242 N 2.64 0.79 -3.45 -4.83 4.76 -0.02 -4.95 118.16 113.10 1t6p n LYS 242 Ca -0.18 -3.15 -0.27 0.00 -2.87 0.00 0.00 58.31 51.83 1t6p n LYS 242 Cb 0.53 1.21 -0.12 0.00 -1.84 0.00 0.00 35.03 34.81 1t6p n LYS 242 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1t6p s ILE 243 N -2.73 0.03 0.46 -0.18 1.01 -1.26 -2.57 121.20 115.95 1t6p s ILE 243 Ca 0.08 -1.46 0.08 0.00 0.00 0.00 0.00 60.65 59.34 1t6p s ILE 243 Cb 0.00 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.45 1t6p s ILE 243 CO 0.06 -0.89 0.46 -0.76 0.00 0.00 0.00 174.94 173.81 1t6p s LEU 244 N 1.28 3.28 0.74 2.97 2.01 -1.10 -4.82 118.68 123.04 1t6p s LEU 244 Ca 0.17 -0.79 -0.12 0.00 0.01 0.00 0.00 54.13 53.40 1t6p s LEU 244 Cb -0.21 -1.95 0.04 0.00 0.01 0.00 0.00 46.19 44.08 1t6p s LEU 244 CO -0.05 -0.83 1.09 -0.31 1.01 0.00 0.00 176.35 177.27 1t6p s TYR 245 N -2.53 2.62 0.04 0.29 1.51 -1.26 -0.66 117.35 117.36 1t6p s TYR 245 Ca 0.49 1.55 -0.12 0.00 -1.01 0.00 0.00 57.07 57.97 1t6p s TYR 245 Cb -0.04 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.70 1t6p s TYR 245 CO 0.29 -1.74 1.20 0.00 -1.11 0.00 0.00 175.55 174.18 1t6p h ALA 246 N -0.85 -0.53 -0.37 3.71 0.00 0.94 -2.14 119.26 120.03 1t6p h ALA 246 Ca -0.44 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1t6p h ALA 246 Cb 1.23 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 19.74 1t6p h ALA 246 CO 0.52 -0.61 -0.40 0.07 0.00 0.00 0.00 179.25 178.83 1t6p h ARG 247 N -0.17 -0.32 -0.42 0.00 -0.00 -1.84 -1.14 114.38 110.50 1t6p h ARG 247 Ca 0.02 0.02 0.12 0.00 -0.00 0.00 0.00 59.98 60.14 1t6p h ARG 247 Cb 0.23 0.07 -0.02 0.00 -0.00 0.00 0.00 29.97 30.25 1t6p h ARG 247 CO -0.19 -0.21 0.52 1.49 -0.00 0.00 0.00 179.97 181.58 1t6p h GLU 248 N -0.33 0.00 -0.99 0.08 4.81 -1.88 -1.69 114.58 114.59 1t6p h GLU 248 Ca 0.14 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 59.12 1t6p h GLU 248 Cb 0.58 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.81 1t6p h GLU 248 CO -0.54 0.00 0.31 0.00 -0.73 0.00 0.00 179.01 178.05 1t6p n ALA 249 N -2.27 4.03 0.00 2.92 0.00 -0.43 -3.91 120.51 120.85 1t6p n ALA 249 Ca 0.08 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 52.08 1t6p n ALA 249 Cb 0.69 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1t6p n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p n ALA 251 N -0.30 0.00 1.30 0.00 0.00 -0.64 -3.76 120.51 117.11 1t6p n ALA 251 Ca 0.29 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.87 1t6p n ALA 251 Cb 1.08 0.00 0.53 0.00 0.00 0.00 0.00 19.45 21.05 1t6p n ALA 251 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t6p n LEU 252 N 0.00 0.55 0.00 0.00 7.94 -1.25 -3.78 117.00 120.45 1t6p n LEU 252 Ca 0.00 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1t6p n LEU 252 Cb 0.00 -0.20 0.00 0.00 0.53 0.00 0.00 43.42 43.75 1t6p n LEU 252 CO 0.00 0.11 0.17 0.49 -1.11 0.00 0.00 177.39 177.05 1t6p n PHE 253 N -1.00 0.00 -2.88 1.96 3.01 -1.25 -5.02 117.46 112.29 1t6p n PHE 253 Ca 0.12 -0.06 -0.10 0.00 1.01 0.00 0.00 57.45 58.43 1t6p n PHE 253 Cb 0.30 -0.01 0.03 0.00 -0.01 0.00 0.00 39.48 39.80 1t6p n PHE 253 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1t6p n ASN 254 N -0.06 -3.74 -4.76 4.37 4.13 -1.25 -5.03 115.26 108.92 1t6p n ASN 254 Ca 0.00 -0.20 -0.33 0.00 1.68 0.00 0.00 54.58 55.73 1t6p n ASN 254 Cb 0.29 -2.36 -0.07 0.00 -1.54 0.00 0.00 39.78 36.09 1t6p n ASN 254 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1t6p s LEU 255 N -3.50 3.82 -0.17 3.41 1.43 -1.26 -5.00 118.68 117.41 1t6p s LEU 255 Ca 0.22 0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.42 1t6p s LEU 255 Cb -0.10 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1t6p s LEU 255 CO 0.27 0.28 -0.05 -0.70 0.23 0.00 0.00 176.35 176.39 1t6p s GLU 256 N -1.63 3.54 0.52 1.70 2.56 -1.26 -4.15 118.70 119.98 1t6p s GLU 256 Ca 0.21 -0.57 -0.21 0.00 0.00 0.00 0.00 54.97 54.40 1t6p s GLU 256 Cb -0.12 -2.91 -0.08 0.00 2.00 0.00 0.00 34.13 33.02 1t6p s GLU 256 CO 0.12 0.10 0.97 -2.30 -0.56 0.00 0.00 175.26 173.59 1t6p n PRO 257 N 3.94 1.12 -3.70 4.30 -0.02 -1.26 -4.93 135.00 134.44 1t6p n PRO 257 Ca -0.18 0.41 -0.35 0.00 -2.02 0.00 0.00 63.50 61.37 1t6p n PRO 257 Cb 0.52 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1t6p n PRO 257 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1t6p s VAL 258 N -1.42 5.25 -0.14 -1.45 0.11 -0.41 -4.96 120.40 117.37 1t6p s VAL 258 Ca 0.69 0.30 -0.18 0.00 -2.93 0.00 0.00 61.98 59.87 1t6p s VAL 258 Cb -0.48 -3.58 -0.04 0.00 -1.53 0.00 0.00 36.38 30.75 1t6p s VAL 258 CO 0.52 0.39 0.47 0.68 -3.33 0.00 0.00 175.10 173.84 1t6p s VAL 259 N -1.27 5.18 0.00 2.04 -7.23 -1.26 -4.29 120.40 113.56 1t6p s VAL 259 Ca 0.27 0.91 0.00 0.00 -1.81 0.00 0.00 61.98 61.35 1t6p s VAL 259 Cb -0.14 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.00 1t6p s VAL 259 CO 0.15 0.29 0.00 0.18 -0.31 0.00 0.00 175.10 175.42 1t6p n LEU 260 N 3.95 0.00 0.00 1.32 4.77 -1.26 -5.05 117.00 120.73 1t6p n LEU 260 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1t6p n LEU 260 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1t6p n LEU 260 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1t6p n GLY 261 N 0.86 3.74 3.59 -0.72 0.00 -1.26 -4.88 105.19 106.52 1t6p n GLY 261 Ca 0.00 -1.73 -0.60 0.00 0.00 0.00 0.00 46.02 43.69 1t6p n GLY 261 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t6p n PRO 262 N -1.37 0.27 -0.40 1.61 -0.02 -1.26 -0.64 135.00 133.18 1t6p n PRO 262 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1t6p n PRO 262 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1t6p n PRO 262 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t6p n LYS 263 N 2.55 0.00 0.24 -0.52 4.76 -1.26 -4.72 118.16 119.20 1t6p n LYS 263 Ca 0.23 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.79 1t6p n LYS 263 Cb 0.07 -4.33 0.48 0.00 -1.84 0.00 0.00 35.03 29.41 1t6p n LYS 263 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1t6p h GLU 264 N 0.08 0.00 0.17 1.97 4.81 -1.16 -1.21 114.58 119.24 1t6p h GLU 264 Ca 0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 1t6p h GLU 264 Cb 0.00 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.40 1t6p h GLU 264 CO 0.00 0.14 -1.25 0.78 -0.73 0.00 0.00 179.01 177.95 1t6p h GLY 265 N 2.37 0.42 2.00 1.92 0.00 -1.85 -3.06 103.07 104.88 1t6p h GLY 265 Ca -0.00 -1.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.20 1t6p h GLY 265 CO 0.02 0.95 -0.22 -2.00 0.00 0.00 0.00 176.54 175.28 1t6p h LEU 266 N -0.15 0.00 -0.27 3.11 5.85 -1.90 -2.02 115.31 119.92 1t6p h LEU 266 Ca -0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1t6p h LEU 266 Cb 1.88 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.91 1t6p h LEU 266 CO 0.17 0.22 -0.16 0.61 -0.34 0.00 0.00 178.44 178.94 1t6p n GLY 267 N 0.13 -0.90 0.08 3.75 0.00 -0.47 -3.14 105.19 104.64 1t6p n GLY 267 Ca 0.00 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 1t6p n GLY 267 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1t6p n LEU 268 N -0.93 2.62 0.06 0.99 7.94 -0.96 -4.62 117.00 122.10 1t6p n LEU 268 Ca 0.13 -0.08 -0.06 0.00 -1.11 0.00 0.00 56.01 54.89 1t6p n LEU 268 Cb 0.30 -0.46 -0.11 0.00 0.53 0.00 0.00 43.42 43.68 1t6p n LEU 268 CO 0.25 0.72 0.12 -0.37 -1.11 0.00 0.00 177.39 177.00 1t6p h VAL 269 N 0.00 1.59 -3.66 1.96 -1.51 -1.53 -3.46 116.25 109.63 1t6p h VAL 269 Ca -0.36 -3.28 -0.54 0.00 -1.23 0.00 0.00 66.70 61.29 1t6p h VAL 269 Cb 1.59 2.78 0.19 0.00 -2.13 0.00 0.00 31.29 33.73 1t6p h VAL 269 CO -0.05 0.91 -0.15 -3.20 -1.23 0.00 0.00 177.57 173.84 1t6p n ASN 270 N -3.32 -0.56 0.00 4.19 4.05 -1.19 -4.48 115.26 113.95 1t6p n ASN 270 Ca -0.01 0.52 0.00 0.00 0.45 0.00 0.00 54.58 55.54 1t6p n ASN 270 Cb 0.93 -1.33 0.00 0.00 1.23 0.00 0.00 39.78 40.61 1t6p n ASN 270 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1t6p n GLY 271 N 1.16 -1.11 1.65 8.20 0.00 -1.22 -4.86 105.19 109.01 1t6p n GLY 271 Ca 0.11 -2.24 0.01 0.00 0.00 0.00 0.00 46.02 43.90 1t6p n GLY 271 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1t6p n THR 272 N -0.53 0.86 0.24 2.61 5.66 -1.26 -1.27 114.28 120.60 1t6p n THR 272 Ca 0.00 -2.06 0.07 0.00 -3.05 0.00 0.00 64.05 59.01 1t6p n THR 272 Cb 0.00 0.67 0.58 0.00 -1.55 0.00 0.00 70.33 70.03 1t6p n THR 272 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t6p h ALA 273 N 1.42 1.78 -0.16 1.79 0.00 -1.91 -2.67 119.26 119.51 1t6p h ALA 273 Ca -0.12 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1t6p h ALA 273 Cb 1.57 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1t6p h ALA 273 CO 0.15 0.14 -0.17 0.28 0.00 0.00 0.00 179.25 179.64 1t6p h VAL 274 N 0.00 1.34 -0.00 0.00 2.07 -1.90 -1.19 116.25 116.57 1t6p h VAL 274 Ca -0.00 -1.34 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 1t6p h VAL 274 Cb 0.20 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1t6p h VAL 274 CO 0.01 0.40 -0.61 0.77 0.02 0.00 0.00 177.57 178.17 1t6p h SER 275 N 0.04 0.02 -0.41 0.57 4.64 -1.94 -2.94 113.55 113.54 1t6p h SER 275 Ca 0.02 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 1t6p h SER 275 Cb 0.71 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.78 1t6p h SER 275 CO 0.04 0.62 -0.17 0.00 -0.87 0.00 0.00 176.83 176.45 1t6p h ALA 276 N 1.38 0.83 0.00 5.18 0.00 -1.43 -2.02 119.26 123.20 1t6p h ALA 276 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t6p h ALA 276 Cb 1.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t6p h ALA 276 CO 0.08 0.65 0.00 0.45 0.00 0.00 0.00 179.25 180.43 1t6p n SER 277 N -4.13 0.05 0.00 0.00 2.88 -0.46 -1.41 113.62 110.56 1t6p n SER 277 Ca 0.01 -0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1t6p n SER 277 Cb 0.42 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.85 1t6p n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n ALA 279 N 0.33 0.00 -0.02 -1.46 0.00 -0.76 -2.27 120.51 116.33 1t6p n ALA 279 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1t6p n ALA 279 Cb 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 1t6p n ALA 279 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1t6p h THR 280 N 0.00 0.98 -0.94 0.00 2.02 -1.50 0.02 112.91 113.48 1t6p h THR 280 Ca 0.00 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1t6p h THR 280 Cb 0.00 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1t6p h THR 280 CO 0.00 0.02 0.62 -0.07 0.37 0.00 0.00 175.52 176.46 1t6p h LEU 281 N 0.12 1.06 -0.26 2.58 4.07 -1.72 -0.92 115.31 120.25 1t6p h LEU 281 Ca 0.06 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.92 1t6p h LEU 281 Cb 0.03 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 1t6p h LEU 281 CO -0.05 0.75 -0.12 0.00 -1.08 0.00 0.00 178.44 177.94 1t6p h ALA 282 N 1.36 0.36 -0.21 1.53 0.00 -1.76 -2.40 119.26 118.14 1t6p h ALA 282 Ca 0.35 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1t6p h ALA 282 Cb -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1t6p h ALA 282 CO -0.09 0.22 0.12 1.25 0.00 0.00 0.00 179.25 180.75 1t6p h LEU 283 N 0.27 0.27 -0.54 0.00 5.85 -0.77 0.65 115.31 121.03 1t6p h LEU 283 Ca 0.06 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.80 1t6p h LEU 283 Cb 0.62 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 1t6p h LEU 283 CO 0.04 0.27 -0.28 -0.74 -0.34 0.00 0.00 178.44 177.39 1t6p h HIS 284 N 0.24 -0.73 -0.13 1.25 2.76 -1.09 0.15 115.15 117.60 1t6p h HIS 284 Ca 0.08 0.06 -0.10 0.00 -2.20 0.00 0.00 60.37 58.21 1t6p h HIS 284 Cb 0.06 0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1t6p h HIS 284 CO -0.04 -0.35 -0.36 -0.44 -1.30 0.00 0.00 177.93 175.45 1t6p h ASP 285 N -0.14 0.27 -0.64 3.26 3.45 -1.09 -2.88 116.42 118.65 1t6p h ASP 285 Ca 0.23 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.58 1t6p h ASP 285 Cb 0.52 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.19 1t6p h ASP 285 CO -0.62 0.61 0.34 0.00 -1.57 0.00 0.00 179.24 178.00 1t6p h ALA 286 N 1.40 0.82 0.00 3.45 0.00 0.16 -1.51 119.26 123.59 1t6p h ALA 286 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1t6p h ALA 286 Cb 0.74 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1t6p h ALA 286 CO 0.06 0.36 0.00 0.72 0.00 0.00 0.00 179.25 180.38 1t6p n HIS 287 N -4.52 0.00 0.00 0.00 8.25 0.17 -1.40 115.22 117.72 1t6p n HIS 287 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1t6p n HIS 287 Cb 0.10 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1t6p n HIS 287 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1t6p n LEU 289 N 0.62 0.00 0.22 2.41 4.32 -0.57 -1.50 117.00 122.50 1t6p n LEU 289 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 56.01 55.84 1t6p n LEU 289 Cb 0.00 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 41.72 1t6p n LEU 289 CO 0.00 0.00 0.74 -1.28 -1.22 0.00 0.00 177.39 175.63 1t6p h SER 290 N 0.00 -0.47 -0.54 -1.43 0.87 -1.50 -0.62 113.55 109.86 1t6p h SER 290 Ca 0.00 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 1t6p h SER 290 Cb 0.00 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1t6p h SER 290 CO 0.00 -0.32 0.20 -0.07 -0.53 0.00 0.00 176.83 176.11 1t6p h LEU 291 N -0.52 0.80 -1.47 2.23 3.38 -1.55 -1.71 115.31 116.47 1t6p h LEU 291 Ca -0.05 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1t6p h LEU 291 Cb 0.41 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1t6p h LEU 291 CO 0.07 0.74 -0.25 0.25 0.09 0.00 0.00 178.44 179.34 1t6p h LEU 292 N 0.85 0.00 -0.20 1.67 5.85 -1.78 -1.96 115.31 119.74 1t6p h LEU 292 Ca 0.20 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.70 1t6p h LEU 292 Cb 0.22 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.26 1t6p h LEU 292 CO -0.01 0.25 -0.71 -1.28 -0.34 0.00 0.00 178.44 176.35 1t6p h SER 293 N 0.00 0.96 -0.12 1.25 0.87 -0.21 -1.82 113.55 114.49 1t6p h SER 293 Ca -0.00 -0.60 -0.12 0.00 -1.23 0.00 0.00 61.79 59.84 1t6p h SER 293 Cb 0.55 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1t6p h SER 293 CO 0.03 1.40 -0.34 1.56 -0.53 0.00 0.00 176.83 178.96 1t6p h GLN 294 N 0.59 0.61 -0.31 2.24 4.20 -1.06 -1.90 115.11 119.48 1t6p h GLN 294 Ca -0.03 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.35 1t6p h GLN 294 Cb 1.34 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 1t6p h GLN 294 CO 0.15 0.87 0.04 0.77 -0.67 0.00 0.00 178.83 179.98 1t6p h SER 295 N 0.52 0.51 0.17 1.46 0.02 -1.35 -2.28 113.55 112.60 1t6p h SER 295 Ca 0.06 -0.27 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1t6p h SER 295 Cb 0.83 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1t6p h SER 295 CO 0.07 0.66 -0.08 -0.07 -1.14 0.00 0.00 176.83 176.27 1t6p h LEU 296 N 0.35 0.00 -0.07 5.07 4.07 -1.18 -2.26 115.31 121.30 1t6p h LEU 296 Ca 0.09 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.80 1t6p h LEU 296 Cb 0.37 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.13 1t6p h LEU 296 CO 0.01 0.08 -1.01 0.74 -1.08 0.00 0.00 178.44 177.17 1t6p h THR 297 N 0.00 1.33 0.00 0.22 2.02 -0.79 -1.86 112.91 113.82 1t6p h THR 297 Ca -0.00 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.84 1t6p h THR 297 Cb 0.18 2.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 1t6p h THR 297 CO 0.01 0.71 0.00 0.00 0.37 0.00 0.00 175.52 176.61 1t6p n ALA 298 N -2.61 1.94 0.00 6.16 0.00 -0.85 -1.33 120.51 123.82 1t6p n ALA 298 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1t6p n ALA 298 Cb 0.87 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1t6p n ALA 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 300 N 0.64 0.00 -0.10 0.00 -1.04 -0.70 -1.99 114.28 111.10 1t6p n THR 300 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1t6p n THR 300 Cb 0.22 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.70 1t6p n THR 300 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1t6p h VAL 301 N 0.00 1.20 0.08 12.58 2.07 -1.47 -3.17 116.25 127.53 1t6p h VAL 301 Ca 0.00 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 1t6p h VAL 301 Cb 0.00 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1t6p h VAL 301 CO 0.00 0.21 -0.04 -0.33 0.02 0.00 0.00 177.57 177.43 1t6p h GLU 302 N 0.33 -0.10 -1.92 1.57 5.08 -1.69 0.94 114.58 118.79 1t6p h GLU 302 Ca 0.10 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1t6p h GLU 302 Cb 0.23 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1t6p h GLU 302 CO -0.00 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1t6p n ALA 303 N -2.24 1.37 -2.63 3.43 0.00 -1.20 -4.59 120.51 114.65 1t6p n ALA 303 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1t6p n ALA 303 Cb 0.15 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 1t6p n ALA 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6p n VAL 305 N 1.07 0.00 -2.09 0.00 0.31 -0.14 -4.88 118.33 112.60 1t6p n VAL 305 Ca 0.00 -0.54 -0.13 0.00 -0.01 0.00 0.00 64.34 63.65 1t6p n VAL 305 Cb 0.00 0.56 0.08 0.00 -0.91 0.00 0.00 33.84 33.57 1t6p n VAL 305 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t6p n GLY 306 N -0.46 -0.04 3.65 2.92 0.00 0.14 -4.63 105.19 106.77 1t6p n GLY 306 Ca -0.24 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.52 1t6p n GLY 306 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t6p s HIS 307 N -1.88 3.32 -2.00 1.61 3.76 -1.26 -0.38 115.29 118.46 1t6p s HIS 307 Ca 0.37 0.34 0.12 0.00 -0.15 0.00 0.00 55.06 55.73 1t6p s HIS 307 Cb -0.02 -2.38 0.69 0.00 1.11 0.00 0.00 32.58 31.99 1t6p s HIS 307 CO 0.25 -0.00 1.37 0.00 -0.85 0.00 0.00 174.74 175.51 1t6p n ALA 308 N 4.50 2.48 0.39 -1.40 0.00 0.39 -3.40 120.51 123.47 1t6p n ALA 308 Ca -0.12 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.37 1t6p n ALA 308 Cb 0.52 -1.19 0.31 0.00 0.00 0.00 0.00 19.45 19.09 1t6p n ALA 308 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t6p h GLY 309 N 5.11 0.00 1.27 0.00 0.00 -1.86 -3.20 103.07 104.39 1t6p h GLY 309 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t6p h GLY 309 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 1t6p n SER 310 N -2.74 0.00 -0.40 0.19 3.41 -1.22 -2.39 113.62 110.47 1t6p n SER 310 Ca 0.04 -0.41 0.05 0.00 -0.26 0.00 0.00 58.87 58.29 1t6p n SER 310 Cb 0.46 -0.14 0.13 0.00 -0.26 0.00 0.00 64.21 64.40 1t6p n SER 310 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1t6p n PHE 311 N -1.14 0.34 -1.90 7.33 3.01 -1.21 -4.97 117.46 118.93 1t6p n PHE 311 Ca 0.15 -0.65 -0.42 0.00 1.01 0.00 0.00 57.45 57.54 1t6p n PHE 311 Cb 0.13 -0.11 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 1t6p n PHE 311 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1t6p s HIS 312 N -1.66 2.95 0.58 1.38 2.46 -1.01 -4.74 115.29 115.26 1t6p s HIS 312 Ca 0.21 0.78 0.27 0.00 0.47 0.00 0.00 55.06 56.79 1t6p s HIS 312 Cb 0.15 -3.95 1.48 0.00 -0.13 0.00 0.00 32.58 30.13 1t6p s HIS 312 CO 0.08 -3.29 1.82 -1.00 -2.47 0.00 0.00 174.74 169.87 1t6p h PRO 313 N 5.67 0.00 -0.34 2.88 0.13 -1.95 -0.57 132.00 137.81 1t6p h PRO 313 Ca -0.45 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.56 1t6p h PRO 313 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1t6p h PRO 313 CO 0.84 0.00 -0.26 0.35 -0.23 0.00 0.00 178.00 178.69 1t6p h PHE 314 N 0.00 0.80 0.00 1.56 3.04 -1.96 0.80 116.94 121.18 1t6p h PHE 314 Ca 0.00 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 61.76 1t6p h PHE 314 Cb 0.69 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.01 1t6p h PHE 314 CO 0.00 0.89 0.00 1.28 -2.02 0.00 0.00 178.31 178.46 1t6p n LEU 315 N -4.10 0.00 0.00 0.59 4.77 -0.22 -1.89 117.00 116.15 1t6p n LEU 315 Ca -0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1t6p n LEU 315 Cb 0.45 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1t6p n LEU 315 CO 0.44 -0.08 0.00 1.41 -1.33 0.00 0.00 177.39 177.84 1t6p n HIS 316 N -1.31 -0.01 -0.24 -1.77 8.25 -1.01 -4.32 115.22 114.81 1t6p n HIS 316 Ca 0.10 0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.76 1t6p n HIS 316 Cb 0.19 0.33 0.52 0.00 1.12 0.00 0.00 29.99 32.15 1t6p n HIS 316 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1t6p h ASP 317 N 0.00 0.39 0.00 0.41 3.32 -1.09 -2.61 116.42 116.84 1t6p h ASP 317 Ca 0.00 0.04 -0.38 0.00 0.02 0.00 0.00 57.03 56.71 1t6p h ASP 317 Cb 0.00 -0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1t6p h ASP 317 CO 0.00 0.15 -2.22 0.52 -1.72 0.00 0.00 179.24 175.98 1t6p n VAL 318 N -4.50 1.52 0.13 -1.35 0.31 -1.02 -4.54 118.33 108.88 1t6p n VAL 318 Ca 0.19 -0.28 0.05 0.00 -0.01 0.00 0.00 64.34 64.29 1t6p n VAL 318 Cb 0.71 -1.97 0.03 0.00 -0.91 0.00 0.00 33.84 31.70 1t6p n VAL 318 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1t6p h THR 319 N -1.00 0.52 -0.99 2.52 1.35 -1.44 -3.41 112.91 110.46 1t6p h THR 319 Ca -0.57 -1.80 -0.37 0.00 -0.55 0.00 0.00 66.41 63.12 1t6p h THR 319 Cb 1.49 2.15 -0.25 0.00 -1.73 0.00 0.00 68.15 69.81 1t6p h THR 319 CO -0.34 0.30 -0.77 -1.14 -0.25 0.00 0.00 175.52 173.32 1t6p n ARG 320 N -3.07 0.71 0.00 4.72 0.63 -1.01 -4.99 116.66 113.65 1t6p n ARG 320 Ca -0.00 -2.42 0.00 0.00 -0.92 0.00 0.00 57.85 54.50 1t6p n ARG 320 Cb 0.70 -1.38 0.00 0.00 0.45 0.00 0.00 32.46 32.23 1t6p n ARG 320 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1t6p n PRO 321 N 1.70 0.00 -2.33 -0.14 -0.04 -1.05 -4.70 135.00 128.43 1t6p n PRO 321 Ca 0.16 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.19 1t6p n PRO 321 Cb 0.58 -1.31 -0.02 0.00 -0.04 0.00 0.00 33.50 32.71 1t6p n PRO 321 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1t6p s HIS 322 N 1.28 2.48 0.14 0.54 3.76 -1.26 -4.93 115.29 117.30 1t6p s HIS 322 Ca 0.00 0.75 -0.23 0.00 -0.15 0.00 0.00 55.06 55.44 1t6p s HIS 322 Cb 0.00 -4.02 0.00 0.00 1.11 0.00 0.00 32.58 29.67 1t6p s HIS 322 CO 0.00 -2.05 1.26 -2.30 -0.85 0.00 0.00 174.74 170.80 1t6p n PRO 323 N 7.59 -0.32 0.21 8.40 -0.02 -1.26 -0.46 135.00 149.14 1t6p n PRO 323 Ca 0.16 1.24 0.05 0.00 -2.02 0.00 0.00 63.50 62.93 1t6p n PRO 323 Cb 0.47 -1.82 0.45 0.00 -0.02 0.00 0.00 33.50 32.57 1t6p n PRO 323 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1t6p h THR 324 N 0.00 1.13 -0.52 3.45 1.35 -1.86 -1.06 112.91 115.40 1t6p h THR 324 Ca 0.17 -0.98 -0.03 0.00 -0.55 0.00 0.00 66.41 65.01 1t6p h THR 324 Cb 0.37 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 1t6p h THR 324 CO -0.78 0.28 0.19 -0.61 -0.25 0.00 0.00 175.52 174.35 1t6p h GLN 325 N 0.00 0.79 -0.14 4.72 4.15 -1.03 0.39 115.11 123.99 1t6p h GLN 325 Ca -0.00 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.27 1t6p h GLN 325 Cb 0.52 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1t6p h GLN 325 CO 0.04 0.71 0.08 0.82 -1.93 0.00 0.00 178.83 178.55 1t6p h ILE 326 N 0.71 1.02 -0.14 2.39 2.04 -0.81 0.50 117.51 123.22 1t6p h ILE 326 Ca 0.17 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.01 1t6p h ILE 326 Cb 0.23 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1t6p h ILE 326 CO -0.01 0.03 -0.08 -0.08 0.00 0.00 0.00 178.15 178.01 1t6p h GLU 327 N 0.18 -0.07 -0.36 2.37 4.81 -0.65 0.91 114.58 121.76 1t6p h GLU 327 Ca 0.05 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1t6p h GLU 327 Cb -0.01 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1t6p h GLU 327 CO -0.02 -0.05 0.16 0.28 -0.73 0.00 0.00 179.01 178.65 1t6p h VAL 328 N -0.07 1.18 -0.49 0.32 2.07 0.01 -1.91 116.25 117.35 1t6p h VAL 328 Ca 0.08 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1t6p h VAL 328 Cb 0.20 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1t6p h VAL 328 CO -0.19 0.19 0.25 0.00 0.02 0.00 0.00 177.57 177.84 1t6p h ALA 329 N 1.01 0.63 -1.01 1.67 0.00 -0.58 -2.33 119.26 118.65 1t6p h ALA 329 Ca 0.12 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1t6p h ALA 329 Cb 0.16 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1t6p h ALA 329 CO -0.01 -0.10 0.66 0.78 0.00 0.00 0.00 179.25 180.57 1t6p h GLY 330 N 0.48 1.48 0.86 0.00 0.00 -0.52 0.13 103.07 105.51 1t6p h GLY 330 Ca 0.22 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1t6p h GLY 330 CO -0.16 0.42 0.03 3.43 0.00 0.00 0.00 176.54 180.26 1t6p h ASN 331 N 1.26 0.43 -0.17 0.19 2.35 -0.83 -0.30 115.58 118.51 1t6p h ASN 331 Ca 0.41 -0.28 -0.15 0.00 -0.55 0.00 0.00 56.30 55.73 1t6p h ASN 331 Cb 0.03 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1t6p h ASN 331 CO -0.13 0.60 -0.41 0.40 -1.65 0.00 0.00 177.43 176.23 1t6p h ILE 332 N 0.24 1.29 -0.32 2.81 2.04 -1.24 -1.73 117.51 120.60 1t6p h ILE 332 Ca 0.08 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.31 1t6p h ILE 332 Cb 0.36 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1t6p h ILE 332 CO 0.01 0.51 0.02 -0.09 0.00 0.00 0.00 178.15 178.60 1t6p h ARG 333 N 0.58 0.48 -0.34 2.37 2.43 -0.63 -2.04 114.38 117.23 1t6p h ARG 333 Ca 0.05 -0.09 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 1t6p h ARG 333 Cb 0.96 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 1t6p h ARG 333 CO 0.09 0.50 -0.43 -0.22 -1.51 0.00 0.00 179.97 178.39 1t6p h LYS 334 N 0.47 0.87 0.00 0.20 3.64 -0.64 -2.93 116.57 118.18 1t6p h LYS 334 Ca 0.10 -0.48 -0.07 0.00 -1.27 0.00 0.00 60.65 58.93 1t6p h LYS 334 Cb 0.28 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1t6p h LYS 334 CO 0.01 1.13 -0.33 -0.07 -2.27 0.00 0.00 179.45 177.91 1t6p h LEU 335 N 0.70 0.00 0.00 5.20 3.38 -0.90 -3.13 115.31 120.56 1t6p h LEU 335 Ca 0.05 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1t6p h LEU 335 Cb 1.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 1t6p h LEU 335 CO 0.10 0.33 -0.71 -0.07 0.09 0.00 0.00 178.44 178.19 1t6p h LEU 336 N 0.00 0.00 -9.28 1.67 4.07 -1.31 -3.39 115.31 107.07 1t6p h LEU 336 Ca -0.00 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.29 1t6p h LEU 336 Cb 0.67 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.45 1t6p h LEU 336 CO 0.04 0.69 0.78 -0.62 -1.08 0.00 0.00 178.44 178.25 1t6p n GLU 337 N -3.27 1.56 -0.58 1.13 1.02 -1.11 -1.04 120.64 118.35 1t6p n GLU 337 Ca 0.01 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 1t6p n GLU 337 Cb 0.82 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1t6p n GLU 337 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6p n GLY 338 N 3.55 0.78 3.71 0.62 0.00 -1.26 -4.31 105.19 108.27 1t6p n GLY 338 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1t6p n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 339 N -2.87 7.33 -0.03 1.61 0.15 -0.20 -4.31 113.70 115.37 1t6p s SER 339 Ca 0.00 1.61 0.17 0.00 0.70 0.00 0.00 55.95 58.43 1t6p s SER 339 Cb 0.00 -2.56 0.53 0.00 -1.71 0.00 0.00 66.02 62.29 1t6p s SER 339 CO 0.00 -0.27 1.44 0.54 1.20 0.00 0.00 173.24 176.15 1t6p n ARG 340 N 4.01 2.63 -0.12 5.44 3.00 0.16 -4.08 116.66 127.70 1t6p n ARG 340 Ca 0.06 -2.15 -0.16 0.00 -0.01 0.00 0.00 57.85 55.58 1t6p n ARG 340 Cb 0.51 -1.56 -0.13 0.00 0.00 0.00 0.00 32.46 31.28 1t6p n ARG 340 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1t6p n PHE 341 N 1.08 0.04 -3.65 -1.55 3.72 -1.23 -4.98 117.46 110.89 1t6p n PHE 341 Ca 0.20 0.01 -0.33 0.00 -0.05 0.00 0.00 57.45 57.28 1t6p n PHE 341 Cb 0.57 -1.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.06 1t6p n PHE 341 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t6p s ALA 342 N -2.52 3.78 0.25 4.37 0.00 -1.26 -4.21 121.76 122.17 1t6p s ALA 342 Ca -0.29 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 1t6p s ALA 342 Cb 0.08 -2.17 -0.09 0.00 0.00 0.00 0.00 23.12 20.95 1t6p s ALA 342 CO 0.66 0.64 1.06 0.08 0.00 0.00 0.00 175.76 178.19 1t6p s VAL 343 N -1.54 3.71 -0.04 0.00 1.01 0.49 -4.85 120.40 119.18 1t6p s VAL 343 Ca 0.37 1.68 0.09 0.00 0.00 0.00 0.00 61.98 64.12 1t6p s VAL 343 Cb -0.13 -4.07 -0.14 0.00 0.00 0.00 0.00 36.38 32.05 1t6p s VAL 343 CO 0.22 0.38 0.15 1.41 0.00 0.00 0.00 175.10 177.26 1t6p n HIS 344 N 1.48 0.00 0.00 5.22 8.25 -1.26 -0.46 115.22 128.45 1t6p n HIS 344 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1t6p n HIS 344 Cb 0.46 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1t6p n HIS 344 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1t6p n HIS 345 N -1.98 0.00 0.00 4.41 1.44 -1.26 -4.76 115.22 113.07 1t6p n HIS 345 Ca -0.06 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.65 1t6p n HIS 345 Cb 0.41 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.52 1t6p n HIS 345 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1t6p n GLU 346 N 0.00 0.00 0.00 -1.40 1.02 -1.26 -5.23 120.64 113.77 1t6p n GLU 346 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1t6p n GLU 346 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 1t6p n GLU 346 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1t6p n ASP 361 N 0.00 0.00 -4.78 1.62 9.92 -1.26 -5.30 116.55 116.74 1t6p n ASP 361 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 1t6p n ASP 361 Cb 0.00 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 40.57 1t6p n ASP 361 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1t6p s ARG 362 N -2.81 2.23 0.22 -1.24 6.06 -1.26 -4.63 118.95 117.52 1t6p s ARG 362 Ca 0.00 0.90 -0.08 0.00 -2.50 0.00 0.00 55.73 54.05 1t6p s ARG 362 Cb 0.00 -1.91 0.36 0.00 0.06 0.00 0.00 34.95 33.46 1t6p s ARG 362 CO 0.00 -1.58 1.70 1.88 -2.50 0.00 0.00 175.30 174.79 1t6p h TYR 363 N -1.07 0.23 -0.35 5.12 -1.99 -2.00 0.85 116.97 117.76 1t6p h TYR 363 Ca -0.46 0.04 0.10 0.00 2.00 0.00 0.00 58.73 60.41 1t6p h TYR 363 Cb 1.24 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.96 1t6p h TYR 363 CO 0.53 -0.05 0.59 -1.35 -0.00 0.00 0.00 178.16 177.88 1t6p h PRO 364 N 0.27 0.00 0.00 4.88 0.11 -1.93 0.97 132.00 136.29 1t6p h PRO 364 Ca 0.36 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.24 1t6p h PRO 364 Cb 0.57 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.64 1t6p h PRO 364 CO -0.45 0.00 -1.75 1.28 -0.21 0.00 0.00 178.00 176.87 1t6p n LEU 365 N -3.27 1.03 -0.17 2.35 4.77 -0.65 -4.43 117.00 116.62 1t6p n LEU 365 Ca 0.06 0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 56.19 1t6p n LEU 365 Cb 0.74 -0.40 0.23 0.00 -2.33 0.00 0.00 43.42 41.66 1t6p n LEU 365 CO 0.20 0.30 1.12 -0.09 -1.33 0.00 0.00 177.39 177.59 1t6p h ARG 366 N -0.46 0.91 -0.49 3.23 2.43 -0.57 -2.91 114.38 116.50 1t6p h ARG 366 Ca -0.34 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1t6p h ARG 366 Cb 1.30 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1t6p h ARG 366 CO -0.20 0.69 0.00 0.25 -1.51 0.00 0.00 179.97 179.20 1t6p n THR 367 N -4.36 2.65 -0.21 0.20 -2.24 0.31 -4.64 114.28 105.99 1t6p n THR 367 Ca 0.06 -1.54 -0.06 0.00 -2.27 0.00 0.00 64.05 60.24 1t6p n THR 367 Cb 0.12 -0.27 0.09 0.00 -2.10 0.00 0.00 70.33 68.16 1t6p n THR 367 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1t6p h SER 368 N 3.41 0.98 -0.50 3.42 4.64 -1.62 -2.21 113.55 121.66 1t6p h SER 368 Ca 0.00 -0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 1t6p h SER 368 Cb 1.85 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.66 1t6p h SER 368 CO 0.43 0.96 0.15 -0.65 -0.87 0.00 0.00 176.83 176.84 1t6p h PRO 369 N 0.97 0.79 0.00 4.77 0.11 -1.83 -0.49 132.00 136.32 1t6p h PRO 369 Ca 0.20 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1t6p h PRO 369 Cb 0.39 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1t6p h PRO 369 CO 0.01 0.75 0.00 0.00 -0.21 0.00 0.00 178.00 178.54 1t6p n GLN 370 N -4.48 0.26 -0.06 1.05 0.00 -1.18 -0.95 117.38 112.02 1t6p n GLN 370 Ca 0.02 0.06 -0.17 0.00 0.00 0.00 0.00 57.00 56.90 1t6p n GLN 370 Cb 0.20 -1.50 -0.13 0.00 0.00 0.00 0.00 30.24 28.81 1t6p n GLN 370 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 1t6p n TRP 371 N -1.34 0.57 0.09 2.61 -0.00 -0.83 -4.37 117.44 114.17 1t6p n TRP 371 Ca 0.10 0.14 0.08 0.00 -0.00 0.00 0.00 57.50 57.82 1t6p n TRP 371 Cb 0.22 -1.08 -0.02 0.00 -0.00 0.00 0.00 31.31 30.43 1t6p n TRP 371 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1t6p n LEU 372 N -3.26 0.86 -0.13 5.87 4.77 -0.25 -4.40 117.00 120.46 1t6p n LEU 372 Ca -0.36 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1t6p n LEU 372 Cb 1.04 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 42.08 1t6p n LEU 372 CO 0.36 -0.10 0.61 1.23 -1.33 0.00 0.00 177.39 178.16 1t6p h GLY 373 N 3.92 -0.39 1.37 -0.72 0.00 -1.24 -1.71 103.07 104.30 1t6p h GLY 373 Ca -0.04 0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.79 1t6p h GLY 373 CO 0.01 -0.20 0.38 -2.55 0.00 0.00 0.00 176.54 174.18 1t6p h PRO 374 N -0.28 0.68 -0.44 4.80 0.11 -1.80 -2.29 132.00 132.77 1t6p h PRO 374 Ca 0.16 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 1t6p h PRO 374 Cb 0.56 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1t6p h PRO 374 CO -0.57 0.45 -0.09 -0.07 -0.21 0.00 0.00 178.00 177.51 1t6p h LEU 375 N 0.70 0.85 -0.71 2.35 4.07 -1.58 -2.53 115.31 118.46 1t6p h LEU 375 Ca 0.22 -0.36 -0.10 0.00 0.08 0.00 0.00 57.88 57.72 1t6p h LEU 375 Cb 0.02 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 1t6p h LEU 375 CO -0.06 1.01 -0.12 0.58 -1.08 0.00 0.00 178.44 178.77 1t6p h VAL 376 N 0.68 1.26 -0.42 1.22 2.07 -1.06 -1.29 116.25 118.71 1t6p h VAL 376 Ca 0.11 -1.23 -0.08 0.00 0.82 0.00 0.00 66.70 66.33 1t6p h VAL 376 Cb 0.63 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1t6p h VAL 376 CO 0.04 0.42 -0.05 -1.28 0.02 0.00 0.00 177.57 176.72 1t6p h SER 377 N 0.78 0.68 -0.28 0.57 0.87 -1.32 -1.22 113.55 113.63 1t6p h SER 377 Ca 0.13 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.39 1t6p h SER 377 Cb 0.64 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1t6p h SER 377 CO 0.04 0.78 -0.28 0.44 -0.53 0.00 0.00 176.83 177.29 1t6p h ASP 378 N 0.65 0.80 -0.30 6.23 3.32 -1.03 -2.09 116.42 124.00 1t6p h ASP 378 Ca 0.12 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 1t6p h ASP 378 Cb 0.48 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1t6p h ASP 378 CO 0.03 1.03 -0.12 -0.07 -1.72 0.00 0.00 179.24 178.39 1t6p h LEU 379 N 0.66 0.70 -0.55 1.55 3.38 -0.78 0.98 115.31 121.26 1t6p h LEU 379 Ca 0.08 -0.21 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 1t6p h LEU 379 Cb 0.80 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1t6p h LEU 379 CO 0.07 0.85 -0.56 0.40 0.09 0.00 0.00 178.44 179.29 1t6p h ILE 380 N 0.65 1.33 -0.26 1.22 2.04 -1.14 -1.14 117.51 120.22 1t6p h ILE 380 Ca 0.11 -1.82 -0.15 0.00 1.00 0.00 0.00 64.86 64.00 1t6p h ILE 380 Cb 0.57 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 1t6p h ILE 380 CO 0.04 0.56 -0.47 -0.74 0.00 0.00 0.00 178.15 177.54 1t6p h HIS 381 N 0.37 0.82 -0.55 1.37 2.76 -1.09 -2.68 115.15 116.15 1t6p h HIS 381 Ca 0.01 -0.26 -0.03 0.00 -2.20 0.00 0.00 60.37 57.88 1t6p h HIS 381 Cb 1.09 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.86 1t6p h HIS 381 CO 0.04 1.01 0.22 0.00 -1.30 0.00 0.00 177.93 177.90 1t6p h ALA 382 N 0.94 0.71 -0.24 5.26 0.00 -0.54 -2.52 119.26 122.87 1t6p h ALA 382 Ca 0.03 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1t6p h ALA 382 Cb 1.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1t6p h ALA 382 CO 0.10 0.33 0.16 1.25 0.00 0.00 0.00 179.25 181.09 1t6p h HIS 383 N 0.75 0.27 -0.01 0.00 6.17 -1.05 0.10 115.15 121.38 1t6p h HIS 383 Ca 0.18 0.01 -0.17 0.00 0.71 0.00 0.00 60.37 61.10 1t6p h HIS 383 Cb 0.21 -0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.03 1t6p h HIS 383 CO 0.01 0.16 -0.78 0.00 0.71 0.00 0.00 177.93 178.03 1t6p h ALA 384 N 1.85 0.68 -0.04 5.26 0.00 -1.12 -2.51 119.26 123.38 1t6p h ALA 384 Ca 0.09 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1t6p h ALA 384 Cb 0.03 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1t6p h ALA 384 CO -0.02 0.92 -0.31 0.28 0.00 0.00 0.00 179.25 180.12 1t6p h VAL 385 N 0.05 1.47 -0.16 0.00 2.07 -0.86 -3.16 116.25 115.66 1t6p h VAL 385 Ca -0.02 -1.81 -0.09 0.00 0.82 0.00 0.00 66.70 65.59 1t6p h VAL 385 Cb 1.37 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 1t6p h VAL 385 CO 0.11 0.51 -0.32 -0.07 0.02 0.00 0.00 177.57 177.82 1t6p h LEU 386 N -0.29 0.31 -0.32 2.57 4.07 -0.90 -0.29 115.31 120.47 1t6p h LEU 386 Ca -0.03 -0.11 -0.08 0.00 0.08 0.00 0.00 57.88 57.74 1t6p h LEU 386 Cb 0.99 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1t6p h LEU 386 CO 0.06 0.62 -0.11 0.71 -1.08 0.00 0.00 178.44 178.64 1t6p h THR 387 N 0.27 1.29 -0.85 0.22 1.35 -1.53 0.19 112.91 113.84 1t6p h THR 387 Ca 0.04 -1.19 -0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1t6p h THR 387 Cb 0.70 1.40 -0.04 0.00 -1.73 0.00 0.00 68.15 68.47 1t6p h THR 387 CO 0.05 0.38 0.53 0.40 -0.25 0.00 0.00 175.52 176.63 1t6p h ILE 388 N 0.40 1.23 -0.18 6.82 2.04 -1.48 0.86 117.51 127.21 1t6p h ILE 388 Ca 0.08 -0.49 -0.11 0.00 1.00 0.00 0.00 64.86 65.33 1t6p h ILE 388 Cb 0.62 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1t6p h ILE 388 CO 0.04 0.24 -0.33 -0.08 0.00 0.00 0.00 178.15 178.01 1t6p h GLU 389 N 1.17 0.55 0.00 2.37 4.57 -0.69 -2.40 114.58 120.14 1t6p h GLU 389 Ca 0.31 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1t6p h GLU 389 Cb -0.07 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 1t6p h GLU 389 CO -0.06 0.95 -0.67 0.00 -1.18 0.00 0.00 179.01 178.05 1t6p h ALA 390 N 0.59 0.62 0.00 2.92 0.00 -0.49 -3.35 119.26 119.55 1t6p h ALA 390 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1t6p h ALA 390 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1t6p h ALA 390 CO 0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.74 1t6p n GLY 391 N 1.24 -0.02 0.00 0.00 0.00 0.28 -4.83 105.19 101.86 1t6p n GLY 391 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1t6p n GLY 391 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t6p n GLN 392 N -0.50 0.45 -4.41 1.61 6.02 -1.00 -3.58 117.38 115.97 1t6p n GLN 392 Ca 0.00 -0.04 -0.34 0.00 -0.01 0.00 0.00 57.00 56.61 1t6p n GLN 392 Cb 0.01 -0.33 -0.10 0.00 1.02 0.00 0.00 30.24 30.84 1t6p n GLN 392 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1t6p s SER 393 N -0.07 5.06 -0.43 1.08 0.01 -0.94 -5.00 113.70 113.41 1t6p s SER 393 Ca 0.00 0.06 -0.16 0.00 1.31 0.00 0.00 55.95 57.16 1t6p s SER 393 Cb 0.00 -1.36 0.03 0.00 0.21 0.00 0.00 66.02 64.91 1t6p s SER 393 CO 0.00 0.34 0.38 -0.89 0.41 0.00 0.00 173.24 173.48 1t6p s THR 394 N -0.93 5.19 -0.41 1.44 2.01 -1.26 -4.86 115.64 116.82 1t6p s THR 394 Ca 0.15 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.53 1t6p s THR 394 Cb -0.11 -4.02 0.54 0.00 0.01 0.00 0.00 72.50 68.92 1t6p s THR 394 CO 0.05 -0.42 1.81 0.35 -0.69 0.00 0.00 174.62 175.72 1t6p n THR 395 N 5.27 2.94 -3.02 -0.82 -2.24 -1.26 -4.83 114.28 110.32 1t6p n THR 395 Ca -0.10 -1.76 -0.17 0.00 -2.27 0.00 0.00 64.05 59.75 1t6p n THR 395 Cb 0.46 -0.65 0.06 0.00 -2.10 0.00 0.00 70.33 68.11 1t6p n THR 395 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 396 N -0.84 1.86 -3.58 3.42 10.43 -1.26 -3.43 116.55 123.14 1t6p n ASP 396 Ca 0.51 -2.36 0.00 0.00 2.57 0.00 0.00 54.79 55.52 1t6p n ASP 396 Cb 1.37 -0.39 -0.06 0.00 1.84 0.00 0.00 41.12 43.89 1t6p n ASP 396 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1t6p s ASN 397 N -4.22 -0.31 0.88 -2.24 2.47 -1.26 -4.37 114.94 105.89 1t6p s ASN 397 Ca 0.54 0.48 -0.12 0.00 0.42 0.00 0.00 52.86 54.19 1t6p s ASN 397 Cb -0.04 1.18 0.12 0.00 -1.45 0.00 0.00 41.25 41.06 1t6p s ASN 397 CO 0.35 -0.07 1.11 -2.84 -3.72 0.00 0.00 177.10 171.92 1t6p s PRO 398 N 1.42 1.42 -0.07 0.43 0.02 -1.26 -5.00 135.00 131.96 1t6p s PRO 398 Ca -0.07 0.56 0.03 0.00 0.02 0.00 0.00 61.00 61.54 1t6p s PRO 398 Cb -0.03 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.62 1t6p s PRO 398 CO -0.13 -2.06 -0.16 -0.51 -0.33 0.00 0.00 177.00 173.80 1t6p s LEU 399 N -6.03 2.59 -0.28 -5.54 1.43 -0.34 -4.83 118.68 105.68 1t6p s LEU 399 Ca 0.63 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 53.30 1t6p s LEU 399 Cb -0.16 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1t6p s LEU 399 CO 0.55 0.29 0.32 -0.63 0.23 0.00 0.00 176.35 177.10 1t6p s ILE 400 N -0.39 5.22 -1.17 -0.59 1.01 -0.51 0.00 121.20 124.76 1t6p s ILE 400 Ca 0.04 0.43 -0.11 0.00 0.00 0.00 0.00 60.65 61.01 1t6p s ILE 400 Cb -0.12 -3.65 0.22 0.00 0.01 0.00 0.00 42.46 38.92 1t6p s ILE 400 CO 0.02 0.18 1.35 -0.67 0.00 0.00 0.00 174.94 175.82 1t6p n ASP 401 N 5.25 5.41 -0.13 3.58 -0.08 0.14 -4.65 116.55 126.07 1t6p n ASP 401 Ca -0.10 -3.04 -0.11 0.00 -1.51 0.00 0.00 54.79 50.03 1t6p n ASP 401 Cb 0.51 -1.47 -0.07 0.00 2.34 0.00 0.00 41.12 42.43 1t6p n ASP 401 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1t6p h VAL 402 N 4.11 0.07 0.00 5.18 2.07 -1.86 -2.23 116.25 123.58 1t6p h VAL 402 Ca 0.26 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.47 1t6p h VAL 402 Cb 0.84 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1t6p h VAL 402 CO 1.19 0.00 1.48 -1.84 0.02 0.00 0.00 177.57 178.42 1t6p n GLU 403 N -5.40 2.04 0.00 1.57 0.28 -1.26 -1.03 120.64 116.84 1t6p n GLU 403 Ca -0.02 -1.22 0.00 0.00 -0.16 0.00 0.00 57.16 55.76 1t6p n GLU 403 Cb 0.35 -2.22 0.00 0.00 1.43 0.00 0.00 31.44 31.00 1t6p n GLU 403 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1t6p n ASN 404 N 3.33 0.00 -4.13 -1.84 5.15 -0.97 -5.01 115.26 111.79 1t6p n ASN 404 Ca 0.44 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 54.08 1t6p n ASN 404 Cb 0.40 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.61 1t6p n ASN 404 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1t6p n LYS 405 N 0.00 -1.31 -4.08 1.20 5.02 -0.20 -4.95 118.16 113.83 1t6p n LYS 405 Ca 0.00 0.18 -0.10 0.00 -2.02 0.00 0.00 58.31 56.37 1t6p n LYS 405 Cb 0.00 -3.57 -0.11 0.00 -0.02 0.00 0.00 35.03 31.33 1t6p n LYS 405 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1t6p s THR 406 N -4.01 0.44 -0.13 -0.18 2.01 -1.00 -5.02 115.64 107.76 1t6p s THR 406 Ca 0.16 -1.45 0.02 0.00 0.31 0.00 0.00 61.69 60.73 1t6p s THR 406 Cb -0.08 -1.04 0.01 0.00 0.01 0.00 0.00 72.50 71.40 1t6p s THR 406 CO 0.96 -0.67 -0.19 -0.44 -0.69 0.00 0.00 174.62 173.58 1t6p s SER 407 N -2.26 2.83 -0.14 3.53 0.01 -1.26 0.27 113.70 116.67 1t6p s SER 407 Ca -0.01 -0.53 -0.04 0.00 1.31 0.00 0.00 55.95 56.67 1t6p s SER 407 Cb -0.02 -1.30 -0.03 0.00 0.21 0.00 0.00 66.02 64.88 1t6p s SER 407 CO -0.03 0.05 0.01 -1.00 0.41 0.00 0.00 173.24 172.67 1t6p s HIS 408 N 0.90 3.14 -0.36 2.43 3.76 0.10 -4.93 115.29 120.33 1t6p s HIS 408 Ca -0.07 -0.03 -0.10 0.00 -0.15 0.00 0.00 55.06 54.71 1t6p s HIS 408 Cb -0.15 -1.95 0.02 0.00 1.11 0.00 0.00 32.58 31.61 1t6p s HIS 408 CO -0.02 0.18 0.19 -1.01 -0.85 0.00 0.00 174.74 173.23 1t6p s HIS 409 N -0.01 3.23 0.00 1.40 3.76 -1.26 -1.19 115.29 121.21 1t6p s HIS 409 Ca 0.03 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 54.03 1t6p s HIS 409 Cb -0.13 -2.41 0.00 0.00 1.11 0.00 0.00 32.58 31.15 1t6p s HIS 409 CO 0.02 -0.61 0.00 0.41 -0.85 0.00 0.00 174.74 173.70 1t6p n GLY 410 N 4.98 5.59 2.74 -2.22 0.00 -1.26 -5.08 105.19 109.94 1t6p n GLY 410 Ca -0.12 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.82 1t6p n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6p n GLY 411 N 0.86 1.75 0.05 -0.02 0.00 -1.26 -4.91 105.19 101.66 1t6p n GLY 411 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1t6p n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6p n ASN 412 N -0.78 0.07 -0.46 1.61 3.02 -1.26 -2.12 115.26 115.34 1t6p n ASN 412 Ca -0.01 -1.38 0.12 0.00 -0.03 0.00 0.00 54.58 53.28 1t6p n ASN 412 Cb 0.83 -0.04 0.17 0.00 -0.61 0.00 0.00 39.78 40.14 1t6p n ASN 412 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1t6p n PHE 413 N -0.43 0.00 -2.62 3.10 1.16 -1.24 -4.40 117.46 113.02 1t6p n PHE 413 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 1t6p n PHE 413 Cb 0.02 -0.04 -0.01 0.00 -1.61 0.00 0.00 39.48 37.84 1t6p n PHE 413 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t6p s GLN 414 N -2.40 3.83 0.00 3.97 2.00 -0.90 -4.81 119.66 121.35 1t6p s GLN 414 Ca 0.23 -1.72 0.00 0.00 -2.00 0.00 0.00 55.36 51.87 1t6p s GLN 414 Cb 0.19 -5.40 0.00 0.00 0.80 0.00 0.00 33.01 28.60 1t6p s GLN 414 CO 0.51 -2.17 0.19 0.00 -0.50 0.00 0.00 175.29 173.32 1t6p n ALA 415 N 8.24 1.73 0.08 1.58 0.00 -1.25 -4.36 120.51 126.53 1t6p n ALA 415 Ca 0.41 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.88 1t6p n ALA 415 Cb 0.48 -1.54 0.41 0.00 0.00 0.00 0.00 19.45 18.80 1t6p n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p h ALA 416 N 3.00 1.59 0.33 0.00 0.00 -1.89 -0.97 119.26 121.32 1t6p h ALA 416 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1t6p h ALA 416 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1t6p h ALA 416 CO 0.00 0.31 -0.27 0.00 0.00 0.00 0.00 179.25 179.29 1t6p h ALA 417 N 1.68 -0.60 -0.24 0.00 0.00 -1.99 0.15 119.26 118.25 1t6p h ALA 417 Ca 0.08 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1t6p h ALA 417 Cb 0.22 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1t6p h ALA 417 CO 0.00 -0.86 -0.29 -0.24 0.00 0.00 0.00 179.25 177.86 1t6p h VAL 418 N -0.61 1.28 -0.78 0.00 3.04 -1.86 -2.49 116.25 114.83 1t6p h VAL 418 Ca -0.02 -1.35 -0.04 0.00 -1.01 0.00 0.00 66.70 64.28 1t6p h VAL 418 Cb 0.54 1.41 -0.04 0.00 -2.01 0.00 0.00 31.29 31.19 1t6p h VAL 418 CO -0.02 0.43 0.33 0.00 -1.01 0.00 0.00 177.57 177.29 1t6p h ALA 419 N 1.26 1.10 -0.68 3.17 0.00 -0.92 -2.72 119.26 120.48 1t6p h ALA 419 Ca 0.06 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1t6p h ALA 419 Cb 0.73 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1t6p h ALA 419 CO 0.06 0.65 0.45 -0.97 0.00 0.00 0.00 179.25 179.43 1t6p h ASN 420 N 1.13 0.77 0.00 0.00 -1.24 -0.30 -1.79 115.58 114.15 1t6p h ASN 420 Ca 0.26 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1t6p h ASN 420 Cb 0.19 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1t6p h ASN 420 CO -0.02 0.56 0.00 0.35 -1.29 0.00 0.00 177.43 177.02 1t6p n THR 421 N -4.62 0.23 0.00 -3.57 -2.24 -0.98 -2.75 114.28 100.36 1t6p n THR 421 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1t6p n THR 421 Cb 0.02 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1t6p n THR 421 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t6p n GLU 423 N 0.83 0.00 -0.08 -0.78 -0.58 -0.67 -2.00 120.64 117.37 1t6p n GLU 423 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 1t6p n GLU 423 Cb 0.12 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.99 1t6p n GLU 423 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1t6p h LYS 424 N 0.00 0.05 -0.82 3.49 1.57 -1.81 -2.43 116.57 116.63 1t6p h LYS 424 Ca 0.00 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1t6p h LYS 424 Cb 0.00 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1t6p h LYS 424 CO 0.00 0.03 0.52 1.15 -0.57 0.00 0.00 179.45 180.58 1t6p h THR 425 N 0.05 1.10 -0.71 -0.16 2.02 -1.68 0.25 112.91 113.79 1t6p h THR 425 Ca 0.14 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 1t6p h THR 425 Cb 0.20 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.60 1t6p h THR 425 CO -0.26 0.18 0.28 -0.09 0.37 0.00 0.00 175.52 176.00 1t6p h ARG 426 N 0.99 1.05 -0.23 6.66 2.43 -1.70 0.15 114.38 123.72 1t6p h ARG 426 Ca 0.33 -0.18 -0.19 0.00 -0.81 0.00 0.00 59.98 59.13 1t6p h ARG 426 Cb 0.05 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1t6p h ARG 426 CO -0.13 0.85 -0.62 1.25 -1.51 0.00 0.00 179.97 179.81 1t6p h LEU 427 N 1.03 0.91 -1.39 3.80 5.85 -1.02 -2.70 115.31 121.78 1t6p h LEU 427 Ca 0.24 -0.52 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1t6p h LEU 427 Cb 0.20 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1t6p h LEU 427 CO -0.02 1.31 0.09 1.23 -0.34 0.00 0.00 178.44 180.71 1t6p h GLY 428 N 0.72 0.53 1.92 3.75 0.00 0.10 -1.64 103.07 108.45 1t6p h GLY 428 Ca -0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1t6p h GLY 428 CO 0.13 0.25 -0.39 1.41 0.00 0.00 0.00 176.54 177.95 1t6p h LEU 429 N 0.49 0.09 -0.38 3.11 3.38 -0.50 -1.63 115.31 119.87 1t6p h LEU 429 Ca 0.12 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1t6p h LEU 429 Cb 0.18 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1t6p h LEU 429 CO -0.01 0.47 -0.67 0.00 0.09 0.00 0.00 178.44 178.33 1t6p h ALA 430 N 1.53 0.56 -0.26 1.53 0.00 -1.01 -2.60 119.26 119.02 1t6p h ALA 430 Ca 0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1t6p h ALA 430 Cb 0.72 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1t6p h ALA 430 CO 0.05 0.72 0.02 1.96 0.00 0.00 0.00 179.25 182.00 1t6p h GLN 431 N 0.41 0.44 -0.97 0.00 1.08 -0.98 -0.96 115.11 114.13 1t6p h GLN 431 Ca -0.02 -0.13 0.06 0.00 -1.45 0.00 0.00 58.65 57.11 1t6p h GLN 431 Cb 1.24 -0.04 -0.06 0.00 -0.05 0.00 0.00 27.48 28.57 1t6p h GLN 431 CO 0.13 0.59 0.62 0.82 -0.95 0.00 0.00 178.83 180.04 1t6p h ILE 432 N 0.23 1.09 -0.63 2.54 2.04 -1.32 -1.86 117.51 119.61 1t6p h ILE 432 Ca 0.08 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 1t6p h ILE 432 Cb 0.38 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1t6p h ILE 432 CO 0.01 0.21 0.30 1.23 0.00 0.00 0.00 178.15 179.90 1t6p h GLY 433 N 1.15 0.97 0.94 5.37 0.00 -1.03 -1.73 103.07 108.73 1t6p h GLY 433 Ca 0.41 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1t6p h GLY 433 CO -0.16 0.46 0.15 1.70 0.00 0.00 0.00 176.54 178.69 1t6p h LYS 434 N 0.86 0.44 0.63 4.80 3.11 -0.60 -0.87 116.57 124.94 1t6p h LYS 434 Ca 0.21 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.97 1t6p h LYS 434 Cb 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.27 1t6p h LYS 434 CO -0.03 0.41 -0.45 1.25 -2.81 0.00 0.00 179.45 177.82 1t6p h LEU 435 N 0.36 -1.18 -1.75 5.20 5.85 -1.17 -0.99 115.31 121.62 1t6p h LEU 435 Ca 0.11 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1t6p h LEU 435 Cb 0.11 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1t6p h LEU 435 CO -0.01 -0.66 0.07 0.78 -0.34 0.00 0.00 178.44 178.28 1t6p h ASN 436 N -1.04 0.20 0.13 1.25 4.21 -1.34 -0.84 115.58 118.15 1t6p h ASN 436 Ca -0.08 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.41 1t6p h ASN 436 Cb 0.85 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1t6p h ASN 436 CO 0.04 0.19 -0.06 0.15 -1.29 0.00 0.00 177.43 176.46 1t6p h PHE 437 N 0.23 -0.16 -0.38 1.19 3.57 -0.93 -1.32 116.94 119.15 1t6p h PHE 437 Ca 0.06 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1t6p h PHE 437 Cb 0.04 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1t6p h PHE 437 CO 0.00 0.06 0.06 1.79 -2.23 0.00 0.00 178.31 177.99 1t6p h THR 438 N -0.37 1.19 -0.48 4.41 1.35 -0.71 0.28 112.91 118.58 1t6p h THR 438 Ca -0.02 -0.69 -0.05 0.00 -0.55 0.00 0.00 66.41 65.10 1t6p h THR 438 Cb 0.30 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 67.53 1t6p h THR 438 CO 0.03 0.25 0.12 1.56 -0.25 0.00 0.00 175.52 177.23 1t6p h GLN 439 N 0.55 0.76 -0.16 4.72 4.20 -1.01 -2.41 115.11 121.76 1t6p h GLN 439 Ca 0.12 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1t6p h GLN 439 Cb 0.26 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1t6p h GLN 439 CO 0.00 0.74 -0.11 1.25 -0.67 0.00 0.00 178.83 180.05 1t6p h LEU 440 N 0.65 0.37 -1.78 1.46 5.85 -0.55 -3.16 115.31 118.15 1t6p h LEU 440 Ca 0.15 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1t6p h LEU 440 Cb 0.32 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1t6p h LEU 440 CO 0.00 0.73 0.06 0.00 -0.34 0.00 0.00 178.44 178.89 1t6p h THR 441 N 0.02 1.06 0.00 1.05 1.03 -0.45 -1.94 112.91 113.68 1t6p h THR 441 Ca 0.03 -0.19 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 1t6p h THR 441 Cb 0.60 0.89 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 1t6p h THR 441 CO 0.03 0.07 0.00 -0.62 -0.01 0.00 0.00 175.52 174.99 1t6p n GLU 442 N -4.47 0.77 0.00 0.00 1.02 -0.91 -2.43 120.64 114.61 1t6p n GLU 442 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1t6p n GLU 442 Cb 0.11 -1.11 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1t6p n GLU 442 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1t6p n LEU 444 N 1.09 0.00 -4.64 -4.62 4.32 -0.73 -3.51 117.00 108.91 1t6p n LEU 444 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.57 1t6p n LEU 444 Cb 0.39 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.15 1t6p n LEU 444 CO 0.00 0.00 0.74 0.21 -1.22 0.00 0.00 177.39 177.12 1t6p s ASN 445 N 0.00 6.90 0.48 -1.43 3.84 -1.02 -4.61 114.94 119.10 1t6p s ASN 445 Ca 0.00 1.10 0.22 0.00 0.21 0.00 0.00 52.86 54.39 1t6p s ASN 445 Cb 0.00 -2.47 1.23 0.00 -0.55 0.00 0.00 41.25 39.46 1t6p s ASN 445 CO 0.00 -0.59 2.02 0.00 -2.79 0.00 0.00 177.10 175.74 1t6p h ALA 446 N 7.68 1.41 -0.02 1.71 0.00 -1.87 0.90 119.26 129.08 1t6p h ALA 446 Ca -0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t6p h ALA 446 Cb 1.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1t6p h ALA 446 CO 0.91 0.21 0.00 0.41 0.00 0.00 0.00 179.25 180.79 1t6p n GLY 447 N -0.75 1.68 0.71 0.00 0.00 -1.26 -4.64 105.19 100.94 1t6p n GLY 447 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1t6p n GLY 447 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t6p n ASN 449 N 0.14 -0.13 -4.20 1.61 0.23 0.31 -5.06 115.26 108.15 1t6p n ASN 449 Ca 0.01 0.07 -0.31 0.00 -0.53 0.00 0.00 54.58 53.81 1t6p n ASN 449 Cb 0.34 -0.28 -0.06 0.00 -2.08 0.00 0.00 39.78 37.71 1t6p n ASN 449 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1t6p n ARG 450 N -0.62 -2.09 0.00 -3.83 1.74 -1.26 -2.80 116.66 107.80 1t6p n ARG 450 Ca 0.00 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1t6p n ARG 450 Cb 0.07 -4.26 0.00 0.00 -1.02 0.00 0.00 32.46 27.24 1t6p n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6p n GLY 451 N -2.04 0.49 3.81 -0.13 0.00 -1.26 -5.06 105.19 101.01 1t6p n GLY 451 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1t6p n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6p s LEU 452 N 0.00 3.74 0.43 0.99 1.43 -1.12 -4.88 118.68 119.27 1t6p s LEU 452 Ca 0.00 1.83 -0.23 0.00 -1.03 0.00 0.00 54.13 54.69 1t6p s LEU 452 Cb 0.00 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.57 1t6p s LEU 452 CO 0.00 -0.80 0.87 -2.65 0.23 0.00 0.00 176.35 173.99 1t6p n PRO 453 N -1.27 1.07 0.00 1.29 -0.02 -1.26 -4.84 135.00 129.98 1t6p n PRO 453 Ca 0.09 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1t6p n PRO 453 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 1t6p n PRO 453 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1t6p n SER 454 N 0.68 0.00 -1.72 2.55 3.41 -0.97 -1.17 113.62 116.40 1t6p n SER 454 Ca 0.10 0.11 -0.18 0.00 -0.26 0.00 0.00 58.87 58.65 1t6p n SER 454 Cb 0.39 -0.05 0.08 0.00 -0.26 0.00 0.00 64.21 64.38 1t6p n SER 454 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6p n LEU 456 N -0.86 -1.32 -4.67 0.00 4.32 -0.32 -2.04 117.00 112.11 1t6p n LEU 456 Ca 0.41 0.26 -0.42 0.00 -0.02 0.00 0.00 56.01 56.23 1t6p n LEU 456 Cb 0.90 -2.29 -0.03 0.00 -1.62 0.00 0.00 43.42 40.38 1t6p n LEU 456 CO 0.35 -0.61 1.12 0.00 -1.22 0.00 0.00 177.39 177.03 1t6p s ALA 457 N -2.65 3.60 0.35 -1.18 0.00 -1.26 -4.84 121.76 115.79 1t6p s ALA 457 Ca 0.00 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.68 1t6p s ALA 457 Cb 0.00 -3.62 0.62 0.00 0.00 0.00 0.00 23.12 20.12 1t6p s ALA 457 CO 0.00 -1.07 1.99 0.00 0.00 0.00 0.00 175.76 176.68 1t6p h ALA 458 N 8.22 1.52 -3.98 0.00 0.00 -1.76 -3.45 119.26 119.81 1t6p h ALA 458 Ca -0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1t6p h ALA 458 Cb 1.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t6p h ALA 458 CO 0.93 0.43 0.00 0.39 0.00 0.00 0.00 179.25 181.00 1t6p n GLU 459 N -4.42 1.68 -1.66 0.00 -0.58 -1.25 -5.05 120.64 109.36 1t6p n GLU 459 Ca 0.06 0.00 -0.62 0.00 -0.42 0.00 0.00 57.16 56.18 1t6p n GLU 459 Cb 0.06 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 30.85 1t6p n GLU 459 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1t6p n ASP 460 N -1.69 1.11 0.00 1.62 9.92 -1.26 -4.81 116.55 121.45 1t6p n ASP 460 Ca 0.00 1.15 0.04 0.00 -0.53 0.00 0.00 54.79 55.46 1t6p n ASP 460 Cb 0.00 -0.97 0.25 0.00 -0.64 0.00 0.00 41.12 39.76 1t6p n ASP 460 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1t6p n PRO 461 N 3.38 0.24 -0.09 -0.24 -0.02 -1.26 -3.00 135.00 134.01 1t6p n PRO 461 Ca 0.26 0.04 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 1t6p n PRO 461 Cb 0.04 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1t6p n PRO 461 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1t6p h SER 462 N 0.00 0.68 -1.32 2.55 0.02 -1.89 -3.35 113.55 110.24 1t6p h SER 462 Ca 0.00 -0.46 -0.50 0.00 -0.84 0.00 0.00 61.79 59.99 1t6p h SER 462 Cb 0.02 -0.19 -0.41 0.00 0.14 0.00 0.00 62.40 61.95 1t6p h SER 462 CO 0.00 1.00 -0.92 0.18 -1.14 0.00 0.00 176.83 175.95 1t6p n LEU 463 N -4.33 3.39 -3.57 5.07 4.77 -1.16 -4.99 117.00 116.17 1t6p n LEU 463 Ca -0.04 -4.62 -0.02 0.00 -0.03 0.00 0.00 56.01 51.31 1t6p n LEU 463 Cb 0.44 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1t6p n LEU 463 CO 0.43 1.97 0.49 -0.55 -1.33 0.00 0.00 177.39 178.41 1t6p s SER 464 N -3.37 -0.77 -0.05 -1.43 0.15 -1.24 -4.57 113.70 102.42 1t6p s SER 464 Ca 0.40 1.13 0.07 0.00 0.70 0.00 0.00 55.95 58.24 1t6p s SER 464 Cb 0.42 1.63 0.11 0.00 -1.71 0.00 0.00 66.02 66.48 1t6p s SER 464 CO -0.10 -0.17 1.05 -1.22 1.20 0.00 0.00 173.24 174.01 1t6p n TYR 465 N 4.60 0.00 0.00 3.44 4.01 -1.26 -4.60 117.16 123.36 1t6p n TYR 465 Ca -0.15 -0.39 0.00 0.00 -0.16 0.00 0.00 57.90 57.21 1t6p n TYR 465 Cb 0.54 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.49 1t6p n TYR 465 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1t6p n HIS 466 N -0.55 0.00 1.68 -0.72 -0.00 -1.26 0.24 115.22 114.61 1t6p n HIS 466 Ca 0.06 0.00 0.15 0.00 0.46 0.00 0.00 57.72 58.39 1t6p n HIS 466 Cb 0.67 0.00 0.68 0.00 -0.12 0.00 0.00 29.99 31.23 1t6p n HIS 466 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1t6p h LYS 468 N 1.43 0.65 -0.02 0.00 3.64 -0.44 0.57 116.57 122.41 1t6p h LYS 468 Ca 0.00 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 1t6p h LYS 468 Cb 0.31 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1t6p h LYS 468 CO 0.00 0.43 -0.48 0.78 -2.27 0.00 0.00 179.45 177.91 1t6p h GLY 469 N 0.67 0.06 2.00 5.01 0.00 -1.77 -2.86 103.07 106.19 1t6p h GLY 469 Ca 0.56 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.74 1t6p h GLY 469 CO -0.41 0.06 -0.41 1.41 0.00 0.00 0.00 176.54 177.19 1t6p h LEU 470 N 0.05 0.00 -0.59 3.11 3.38 -1.21 -1.95 115.31 118.10 1t6p h LEU 470 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1t6p h LEU 470 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1t6p h LEU 470 CO 0.06 0.41 -0.14 -0.78 0.09 0.00 0.00 178.44 178.09 1t6p h ASP 471 N 0.00 0.99 -0.00 -0.43 3.58 -1.02 -0.08 116.42 119.46 1t6p h ASP 471 Ca -0.00 -0.34 -0.18 0.00 0.42 0.00 0.00 57.03 56.93 1t6p h ASP 471 Cb 1.08 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.86 1t6p h ASP 471 CO 0.05 1.12 -0.62 0.40 -2.88 0.00 0.00 179.24 177.31 1t6p h ILE 472 N 0.87 1.32 -0.25 2.25 2.04 -1.43 -2.66 117.51 119.65 1t6p h ILE 472 Ca 0.13 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.07 1t6p h ILE 472 Cb 0.70 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 1t6p h ILE 472 CO 0.05 0.59 0.04 0.00 0.00 0.00 0.00 178.15 178.83 1t6p h ALA 473 N 0.85 0.33 -0.61 1.87 0.00 -1.12 -1.89 119.26 118.69 1t6p h ALA 473 Ca -0.01 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1t6p h ALA 473 Cb 1.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1t6p h ALA 473 CO 0.12 0.01 0.41 0.00 0.00 0.00 0.00 179.25 179.79 1t6p h ALA 474 N 0.86 2.06 -0.06 0.00 0.00 -0.99 0.10 119.26 121.23 1t6p h ALA 474 Ca 0.08 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 474 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1t6p h ALA 474 CO 0.00 -0.20 -0.73 0.00 0.00 0.00 0.00 179.25 178.32 1t6p h ALA 475 N 1.70 0.64 -0.41 0.00 0.00 -1.10 -2.67 119.26 117.40 1t6p h ALA 475 Ca 0.28 -0.62 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 1t6p h ALA 475 Cb 0.60 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1t6p h ALA 475 CO -0.08 0.79 -0.29 0.00 0.00 0.00 0.00 179.25 179.67 1t6p h ALA 476 N 1.00 0.71 -0.22 0.00 0.00 -0.08 -1.75 119.26 118.91 1t6p h ALA 476 Ca -0.03 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1t6p h ALA 476 Cb 1.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1t6p h ALA 476 CO 0.12 0.67 -0.12 1.88 0.00 0.00 0.00 179.25 181.80 1t6p h TYR 477 N 0.76 0.55 -0.37 0.00 0.99 -1.07 -2.78 116.97 115.05 1t6p h TYR 477 Ca 0.09 -0.14 0.02 0.00 2.00 0.00 0.00 58.73 60.70 1t6p h TYR 477 Cb 0.85 -0.13 -0.03 0.00 1.00 0.00 0.00 36.73 38.43 1t6p h TYR 477 CO 0.05 0.76 0.20 1.15 -0.00 0.00 0.00 178.16 180.33 1t6p h THR 478 N 0.18 1.01 -0.26 -2.88 2.02 -1.44 -0.07 112.91 111.47 1t6p h THR 478 Ca 0.05 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.14 1t6p h THR 478 Cb 0.62 0.56 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 1t6p h THR 478 CO 0.04 0.08 -0.12 0.28 0.37 0.00 0.00 175.52 176.17 1t6p h SER 479 N 0.41 -0.39 -0.79 4.18 0.02 -1.31 -1.63 113.55 114.04 1t6p h SER 479 Ca 0.15 0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.22 1t6p h SER 479 Cb 0.04 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1t6p h SER 479 CO -0.09 -0.15 0.51 -0.08 -1.14 0.00 0.00 176.83 175.89 1t6p h GLU 480 N -0.07 1.00 -0.80 3.45 4.81 -1.14 -1.81 114.58 120.01 1t6p h GLU 480 Ca 0.14 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1t6p h GLU 480 Cb 0.28 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1t6p h GLU 480 CO -0.31 0.66 0.53 -0.07 -0.73 0.00 0.00 179.01 179.08 1t6p h LEU 481 N 1.03 0.84 0.10 1.64 3.38 -0.41 -1.61 115.31 120.27 1t6p h LEU 481 Ca 0.30 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1t6p h LEU 481 Cb -0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1t6p h LEU 481 CO -0.09 0.57 -0.05 1.23 0.09 0.00 0.00 178.44 180.20 1t6p h GLY 482 N 0.97 -0.14 1.74 0.83 0.00 -0.45 -2.23 103.07 103.79 1t6p h GLY 482 Ca 0.32 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.67 1t6p h GLY 482 CO -0.10 -0.05 -0.03 0.84 0.00 0.00 0.00 176.54 177.21 1t6p h HIS 483 N -0.29 0.33 -0.08 5.60 -0.00 -1.17 -2.14 115.15 117.41 1t6p h HIS 483 Ca -0.01 -0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.24 1t6p h HIS 483 Cb 0.24 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1t6p h HIS 483 CO -0.02 0.37 -0.38 -0.07 -0.00 0.00 0.00 177.93 177.83 1t6p h LEU 484 N 0.32 0.16 -1.25 0.26 3.38 -1.15 -3.18 115.31 113.85 1t6p h LEU 484 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t6p h LEU 484 Cb 0.26 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1t6p h LEU 484 CO 0.01 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1t6p h ALA 485 N 1.48 1.00 -2.91 1.53 0.00 -0.75 -3.45 119.26 116.16 1t6p h ALA 485 Ca 0.01 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.38 1t6p h ALA 485 Cb 0.73 0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.69 1t6p h ALA 485 CO 0.06 0.00 0.45 -0.80 0.00 0.00 0.00 179.25 178.96 1t6p s ASN 486 N -4.29 4.25 0.52 0.00 0.01 -1.20 -4.57 114.94 109.66 1t6p s ASN 486 Ca 0.00 2.52 -0.20 0.00 -0.71 0.00 0.00 52.86 54.47 1t6p s ASN 486 Cb 0.08 -2.61 -0.06 0.00 0.41 0.00 0.00 41.25 39.07 1t6p s ASN 486 CO 0.31 -2.23 1.14 -2.16 -1.51 0.00 0.00 177.10 172.64 1t6p s PRO 487 N -3.65 3.47 -0.23 -0.60 0.04 -1.26 -4.97 135.00 127.80 1t6p s PRO 487 Ca 0.79 1.65 -0.07 0.00 0.04 0.00 0.00 61.00 63.41 1t6p s PRO 487 Cb -0.34 -2.11 -0.18 0.00 0.04 0.00 0.00 34.50 31.91 1t6p s PRO 487 CO 0.43 -0.76 -0.07 0.28 0.04 0.00 0.00 177.00 176.93 1t6p n VAL 488 N -1.08 1.57 0.00 -0.36 0.31 -1.26 -4.50 118.33 113.02 1t6p n VAL 488 Ca 0.10 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1t6p n VAL 488 Cb 0.50 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 1t6p n VAL 488 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1t6p n THR 489 N -3.70 0.42 1.23 2.52 -2.24 -1.26 -1.25 114.28 110.00 1t6p n THR 489 Ca -0.43 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 61.61 1t6p n THR 489 Cb 0.94 -1.13 0.30 0.00 -2.10 0.00 0.00 70.33 68.34 1t6p n THR 489 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t6p n THR 490 N -1.03 0.00 -1.37 4.28 -2.24 -1.26 -4.24 114.28 108.42 1t6p n THR 490 Ca 0.00 -0.27 -0.16 0.00 -2.27 0.00 0.00 64.05 61.34 1t6p n THR 490 Cb 0.02 0.83 0.18 0.00 -2.10 0.00 0.00 70.33 69.26 1t6p n THR 490 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t6p n HIS 491 N 0.18 2.22 -2.07 4.78 8.25 -0.38 -5.02 115.22 123.18 1t6p n HIS 491 Ca 0.14 -1.85 -0.42 0.00 -0.26 0.00 0.00 57.72 55.33 1t6p n HIS 491 Cb 0.43 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 30.74 1t6p n HIS 491 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t6p s VAL 492 N -3.44 3.38 0.13 1.59 1.01 -1.26 -5.04 120.40 116.77 1t6p s VAL 492 Ca 0.52 0.79 0.02 0.00 0.00 0.00 0.00 61.98 63.31 1t6p s VAL 492 Cb 0.45 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1t6p s VAL 492 CO 0.05 -0.00 0.25 -1.10 0.00 0.00 0.00 175.10 174.29 1t6p s GLN 493 N 2.57 3.38 -1.23 2.72 -1.52 -1.26 -5.01 119.66 119.30 1t6p s GLN 493 Ca 0.69 -0.59 -0.20 0.00 -1.95 0.00 0.00 55.36 53.30 1t6p s GLN 493 Cb -0.35 -2.95 -0.01 0.00 -0.22 0.00 0.00 33.01 29.48 1t6p s GLN 493 CO 0.29 0.54 1.83 -1.25 -0.25 0.00 0.00 175.29 176.45 1t6p s PRO 494 N -3.05 3.22 0.90 2.91 0.04 -1.26 -4.75 135.00 133.01 1t6p s PRO 494 Ca 0.34 -1.56 -0.11 0.00 0.04 0.00 0.00 61.00 59.71 1t6p s PRO 494 Cb -0.11 -5.38 0.13 0.00 0.04 0.00 0.00 34.50 29.17 1t6p s PRO 494 CO 0.28 -3.13 1.09 0.00 0.04 0.00 0.00 177.00 175.28 1t6p s ALA 495 N 7.69 1.51 0.00 8.56 0.00 -0.97 -3.72 121.76 134.84 1t6p s ALA 495 Ca 0.61 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1t6p s ALA 495 Cb 0.01 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1t6p s ALA 495 CO 0.10 -2.40 0.00 -1.91 0.00 0.00 0.00 175.76 171.55 1t6p n GLU 496 N -3.93 0.00 0.00 0.00 2.13 -1.26 -2.19 120.64 115.39 1t6p n GLU 496 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1t6p n GLU 496 Cb 0.54 -0.12 0.00 0.00 0.27 0.00 0.00 31.44 32.13 1t6p n GLU 496 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6p n ALA 498 N 0.03 0.00 0.08 4.31 0.00 -1.24 -4.07 120.51 119.62 1t6p n ALA 498 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1t6p n ALA 498 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1t6p n ALA 498 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1t6p h ASN 499 N 0.00 0.31 -2.37 0.00 -0.26 -1.85 -3.24 115.58 108.17 1t6p h ASN 499 Ca 0.00 -0.23 -0.72 0.00 -0.56 0.00 0.00 56.30 54.78 1t6p h ASN 499 Cb 0.00 -0.09 -0.33 0.00 -1.06 0.00 0.00 38.32 36.83 1t6p h ASN 499 CO 0.00 1.01 0.31 0.00 -1.06 0.00 0.00 177.43 177.70 1t6p n GLN 500 N -3.71 4.31 0.28 0.81 6.02 -0.93 -4.83 117.38 119.33 1t6p n GLN 500 Ca -0.04 -4.71 0.18 0.00 -0.01 0.00 0.00 57.00 52.42 1t6p n GLN 500 Cb 0.78 -2.38 0.76 0.00 1.02 0.00 0.00 30.24 30.42 1t6p n GLN 500 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t6p h ALA 501 N 4.05 1.01 -3.48 -1.58 0.00 -1.74 -2.56 119.26 114.97 1t6p h ALA 501 Ca 0.32 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.71 1t6p h ALA 501 Cb 0.46 -0.00 -0.33 0.00 0.00 0.00 0.00 17.79 17.92 1t6p h ALA 501 CO 1.06 0.02 -0.81 0.14 0.00 0.00 0.00 179.25 179.67 1t6p s VAL 502 N -3.77 1.07 -0.04 0.00 -7.23 -1.26 -4.57 120.40 104.59 1t6p s VAL 502 Ca -0.00 -0.45 -0.09 0.00 -1.81 0.00 0.00 61.98 59.63 1t6p s VAL 502 Cb 0.10 -0.98 0.01 0.00 0.56 0.00 0.00 36.38 36.08 1t6p s VAL 502 CO 0.53 0.34 0.21 0.54 -0.31 0.00 0.00 175.10 176.41 1t6p s ASN 503 N 0.62 -0.13 0.28 4.85 2.20 -1.26 -5.05 114.94 116.45 1t6p s ASN 503 Ca -0.13 0.15 0.05 0.00 -0.94 0.00 0.00 52.86 51.99 1t6p s ASN 503 Cb -0.15 0.34 0.41 0.00 -2.00 0.00 0.00 41.25 39.85 1t6p s ASN 503 CO 0.03 -0.26 1.68 0.77 -2.94 0.00 0.00 177.10 176.38 1t6p h SER 504 N 4.87 0.30 -4.18 3.54 4.64 -1.60 -3.47 113.55 117.65 1t6p h SER 504 Ca -0.28 -0.13 -0.40 0.00 -0.47 0.00 0.00 61.79 60.51 1t6p h SER 504 Cb 1.19 -0.08 0.05 0.00 -0.31 0.00 0.00 62.40 63.25 1t6p h SER 504 CO 0.39 0.69 -0.58 0.18 -0.87 0.00 0.00 176.83 176.63 1t6p n LEU 505 N -4.02 -2.58 -0.02 5.97 4.77 -0.66 -4.80 117.00 115.66 1t6p n LEU 505 Ca -0.02 -0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 55.60 1t6p n LEU 505 Cb 0.49 -2.92 -0.07 0.00 -2.33 0.00 0.00 43.42 38.59 1t6p n LEU 505 CO 0.42 0.18 0.78 0.00 -1.33 0.00 0.00 177.39 177.44 1t6p h ALA 506 N 0.98 0.12 -0.83 -1.18 0.00 -1.82 -2.58 119.26 113.95 1t6p h ALA 506 Ca -0.52 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1t6p h ALA 506 Cb 1.36 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1t6p h ALA 506 CO 0.56 -0.25 0.48 1.25 0.00 0.00 0.00 179.25 181.29 1t6p h LEU 507 N -0.07 1.00 -0.51 0.00 5.85 -1.90 0.85 115.31 120.53 1t6p h LEU 507 Ca 0.03 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1t6p h LEU 507 Cb 0.25 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1t6p h LEU 507 CO 0.00 0.78 0.15 0.40 -0.34 0.00 0.00 178.44 179.43 1t6p h ILE 508 N 1.15 1.24 -0.74 4.05 2.04 -1.86 -0.39 117.51 122.99 1t6p h ILE 508 Ca 0.30 -0.81 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 1t6p h ILE 508 Cb -0.03 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1t6p h ILE 508 CO -0.05 0.30 0.27 -1.28 0.00 0.00 0.00 178.15 177.38 1t6p h SER 509 N 0.70 1.04 -0.58 1.72 0.87 -0.96 -1.75 113.55 114.60 1t6p h SER 509 Ca 0.16 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1t6p h SER 509 Cb 0.30 -0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1t6p h SER 509 CO -0.00 0.95 0.29 0.00 -0.53 0.00 0.00 176.83 177.54 1t6p h ALA 510 N 1.13 0.74 -0.32 6.23 0.00 -0.48 -0.50 119.26 126.06 1t6p h ALA 510 Ca 0.24 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1t6p h ALA 510 Cb 0.25 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1t6p h ALA 510 CO -0.01 0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.66 1t6p h ARG 511 N 0.78 0.29 -0.60 0.00 3.08 -0.61 0.16 114.38 117.48 1t6p h ARG 511 Ca 0.20 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1t6p h ARG 511 Cb 0.09 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1t6p h ARG 511 CO -0.03 0.19 0.37 0.00 -1.07 0.00 0.00 179.97 179.43 1t6p h ARG 512 N 0.29 0.80 -0.52 0.04 2.47 -0.97 -1.31 114.38 115.19 1t6p h ARG 512 Ca 0.14 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.75 1t6p h ARG 512 Cb 0.08 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 1t6p h ARG 512 CO -0.12 0.56 0.15 1.15 0.56 0.00 0.00 179.97 182.28 1t6p h THR 513 N 0.81 1.21 -0.34 2.04 2.02 -0.60 -1.33 112.91 116.71 1t6p h THR 513 Ca 0.22 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 1t6p h THR 513 Cb -0.04 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1t6p h THR 513 CO -0.04 0.27 -0.02 0.74 0.37 0.00 0.00 175.52 176.84 1t6p h THR 514 N 0.75 1.21 -0.13 3.16 2.02 -0.06 -1.29 112.91 118.57 1t6p h THR 514 Ca 0.17 -0.83 -0.16 0.00 0.77 0.00 0.00 66.41 66.36 1t6p h THR 514 Cb 0.23 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1t6p h THR 514 CO -0.01 0.28 -0.61 -0.08 0.37 0.00 0.00 175.52 175.47 1t6p h GLU 515 N 0.52 0.44 -0.35 6.66 4.81 -0.42 -2.73 114.58 123.50 1t6p h GLU 515 Ca 0.11 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1t6p h GLU 515 Cb 0.36 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1t6p h GLU 515 CO 0.01 0.92 0.17 0.77 -0.73 0.00 0.00 179.01 180.15 1t6p h SER 516 N 0.33 0.46 -0.89 1.04 0.02 -0.73 -0.75 113.55 113.03 1t6p h SER 516 Ca -0.01 -0.13 0.16 0.00 -0.84 0.00 0.00 61.79 60.97 1t6p h SER 516 Cb 1.16 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.51 1t6p h SER 516 CO 0.11 0.46 0.58 0.78 -1.14 0.00 0.00 176.83 177.62 1t6p h ASN 517 N 0.43 0.61 0.75 3.07 2.35 -1.15 0.18 115.58 121.82 1t6p h ASN 517 Ca 0.12 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 1t6p h ASN 517 Cb 0.12 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.43 1t6p h ASN 517 CO -0.01 0.29 -0.36 -0.78 -1.65 0.00 0.00 177.43 174.92 1t6p h ASP 518 N 0.63 -0.85 -0.85 5.81 -0.00 -0.99 -1.63 116.42 118.55 1t6p h ASP 518 Ca 0.45 0.03 0.07 0.00 -0.00 0.00 0.00 57.03 57.58 1t6p h ASP 518 Cb 0.81 0.22 -0.06 0.00 -0.00 0.00 0.00 39.33 40.30 1t6p h ASP 518 CO -0.21 -0.48 0.55 -0.37 -0.00 0.00 0.00 179.24 178.73 1t6p h VAL 519 N -1.26 1.04 -0.18 2.25 -1.51 -0.55 0.14 116.25 116.17 1t6p h VAL 519 Ca -0.10 -0.32 -0.05 0.00 -1.23 0.00 0.00 66.70 65.00 1t6p h VAL 519 Cb 0.77 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 29.96 1t6p h VAL 519 CO 0.17 0.17 -0.12 0.25 -1.23 0.00 0.00 177.57 176.80 1t6p h LEU 520 N 0.92 0.27 -1.50 4.19 6.46 -0.66 -1.76 115.31 123.24 1t6p h LEU 520 Ca 0.37 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 58.02 1t6p h LEU 520 Cb 0.25 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 1t6p h LEU 520 CO -0.14 0.43 -0.24 0.28 -0.62 0.00 0.00 178.44 178.15 1t6p h SER 521 N 0.27 0.00 0.08 1.25 0.02 0.29 0.97 113.55 116.43 1t6p h SER 521 Ca 0.05 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.76 1t6p h SER 521 Cb 0.39 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.95 1t6p h SER 521 CO 0.02 0.24 -1.00 -0.07 -1.14 0.00 0.00 176.83 174.88 1t6p h LEU 522 N 0.00 0.75 -0.11 5.07 3.38 -0.86 -2.30 115.31 121.24 1t6p h LEU 522 Ca -0.00 -0.81 -0.01 0.00 0.09 0.00 0.00 57.88 57.14 1t6p h LEU 522 Cb 0.55 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t6p h LEU 522 CO 0.03 1.48 0.03 0.25 0.09 0.00 0.00 178.44 180.31 1t6p h LEU 523 N 0.11 0.16 -1.03 1.67 5.85 -1.01 -1.34 115.31 119.73 1t6p h LEU 523 Ca -0.15 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1t6p h LEU 523 Cb 1.70 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.68 1t6p h LEU 523 CO 0.19 0.35 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.36 1t6p h LEU 524 N -0.03 0.00 -0.31 2.25 3.38 -0.92 0.03 115.31 119.71 1t6p h LEU 524 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.81 1t6p h LEU 524 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1t6p h LEU 524 CO 0.00 0.22 -0.69 0.00 0.09 0.00 0.00 178.44 178.06 1t6p h ALA 525 N 1.78 0.48 -0.25 1.53 0.00 -1.27 -0.86 119.26 120.67 1t6p h ALA 525 Ca -0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 1t6p h ALA 525 Cb 0.78 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1t6p h ALA 525 CO 0.03 0.71 -0.44 1.15 0.00 0.00 0.00 179.25 180.69 1t6p h THR 526 N 0.47 1.30 -0.19 0.00 2.02 -0.91 -2.17 112.91 113.43 1t6p h THR 526 Ca -0.03 -1.63 -0.09 0.00 0.77 0.00 0.00 66.41 65.44 1t6p h THR 526 Cb 1.29 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1t6p h THR 526 CO 0.14 0.52 -0.23 -0.74 0.37 0.00 0.00 175.52 175.57 1t6p h HIS 527 N 0.50 0.59 -0.88 3.16 6.17 -0.90 -2.54 115.15 121.25 1t6p h HIS 527 Ca 0.03 -0.19 -0.01 0.00 0.71 0.00 0.00 60.37 60.91 1t6p h HIS 527 Cb 0.97 -0.12 -0.04 0.00 2.52 0.00 0.00 27.41 30.73 1t6p h HIS 527 CO 0.04 0.87 0.49 1.25 0.71 0.00 0.00 177.93 181.30 1t6p h LEU 528 N 0.15 1.09 0.42 0.26 5.85 -1.12 -0.87 115.31 121.08 1t6p h LEU 528 Ca 0.02 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1t6p h LEU 528 Cb 0.79 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1t6p h LEU 528 CO 0.05 0.86 -0.29 0.22 -0.34 0.00 0.00 178.44 178.95 1t6p h TYR 529 N 1.22 -0.77 -0.60 1.25 3.20 -1.37 -2.64 116.97 117.26 1t6p h TYR 529 Ca 0.31 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1t6p h TYR 529 Cb 0.01 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1t6p h TYR 529 CO 0.01 -0.44 0.38 0.00 -1.64 0.00 0.00 178.16 176.46 1t6p h VAL 531 N 0.81 0.18 0.14 0.00 3.04 -1.13 -0.81 116.25 118.47 1t6p h VAL 531 Ca 0.22 -0.35 -0.28 0.00 -1.01 0.00 0.00 66.70 65.28 1t6p h VAL 531 Cb -0.05 1.29 0.01 0.00 -2.01 0.00 0.00 31.29 30.52 1t6p h VAL 531 CO -0.04 0.04 -1.26 -0.07 -1.01 0.00 0.00 177.57 175.22 1t6p h LEU 532 N 0.00 0.47 -0.26 3.16 4.07 -1.07 -2.36 115.31 119.32 1t6p h LEU 532 Ca -0.00 -0.50 -0.08 0.00 0.08 0.00 0.00 57.88 57.38 1t6p h LEU 532 Cb 0.29 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1t6p h LEU 532 CO 0.01 1.39 -0.15 -0.61 -1.08 0.00 0.00 178.44 178.00 1t6p h GLN 533 N 0.08 0.55 -0.42 1.13 5.75 -1.14 -2.89 115.11 118.18 1t6p h GLN 533 Ca -0.14 -0.25 0.05 0.00 -0.15 0.00 0.00 58.65 58.16 1t6p h GLN 533 Cb 1.99 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 30.48 1t6p h GLN 533 CO 0.21 0.82 0.15 0.00 -2.65 0.00 0.00 178.83 177.35 1t6p h ALA 534 N 0.72 0.50 -0.75 3.38 0.00 -1.21 -1.21 119.26 120.69 1t6p h ALA 534 Ca 0.05 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1t6p h ALA 534 Cb 0.66 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1t6p h ALA 534 CO 0.04 -0.24 0.50 0.82 0.00 0.00 0.00 179.25 180.37 1t6p h ILE 535 N 0.31 1.17 -0.24 0.00 2.04 -1.39 -0.41 117.51 118.99 1t6p h ILE 535 Ca 0.20 -0.34 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 1t6p h ILE 535 Cb 0.18 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1t6p h ILE 535 CO -0.20 0.18 -0.48 0.44 0.00 0.00 0.00 178.15 178.09 1t6p h ASP 536 N 0.98 0.71 0.90 1.72 3.32 -1.15 -0.67 116.42 122.24 1t6p h ASP 536 Ca 0.28 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1t6p h ASP 536 Cb -0.06 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1t6p h ASP 536 CO -0.07 1.07 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.37 1t6p h LEU 537 N 0.52 0.00 0.12 1.55 4.07 -0.31 -1.54 115.31 119.72 1t6p h LEU 537 Ca 0.03 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.65 1t6p h LEU 537 Cb 1.02 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 1t6p h LEU 537 CO 0.10 0.09 -1.78 -0.09 -1.08 0.00 0.00 178.44 175.67 1t6p h ARG 538 N 0.00 0.26 -0.97 1.13 2.43 -0.86 -2.96 114.38 113.42 1t6p h ARG 538 Ca -0.00 -0.45 0.05 0.00 -0.81 0.00 0.00 59.98 58.77 1t6p h ARG 538 Cb 0.56 0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 1t6p h ARG 538 CO 0.01 1.13 0.63 0.00 -1.51 0.00 0.00 179.97 180.23 1t6p h ALA 539 N 0.31 1.41 -0.01 2.80 0.00 -0.80 0.16 119.26 123.12 1t6p h ALA 539 Ca -0.34 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 1t6p h ALA 539 Cb 2.05 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1t6p h ALA 539 CO 0.13 0.48 -0.52 0.82 0.00 0.00 0.00 179.25 180.16 1t6p h ILE 540 N 1.18 1.37 -0.11 0.00 2.04 -1.37 -2.06 117.51 118.56 1t6p h ILE 540 Ca 0.40 -1.77 -0.03 0.00 1.00 0.00 0.00 64.86 64.46 1t6p h ILE 540 Cb 0.08 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1t6p h ILE 540 CO -0.14 0.51 -0.05 -0.08 0.00 0.00 0.00 178.15 178.39 1t6p h GLU 541 N 0.02 0.23 0.00 2.37 4.81 -0.70 -2.59 114.58 118.72 1t6p h GLU 541 Ca -0.00 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1t6p h GLU 541 Cb 0.92 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1t6p h GLU 541 CO 0.07 0.57 -0.16 0.74 -0.73 0.00 0.00 179.01 179.50 1t6p h PHE 542 N -0.11 0.00 0.00 0.92 0.05 -0.62 -0.76 116.94 116.41 1t6p h PHE 542 Ca 0.03 0.00 -0.06 0.00 3.82 0.00 0.00 57.97 61.76 1t6p h PHE 542 Cb 0.50 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.44 1t6p h PHE 542 CO 0.06 0.16 -0.29 0.93 -0.18 0.00 0.00 178.31 179.00 1t6p h GLU 543 N 0.00 0.00 0.02 1.51 4.39 -1.29 -2.67 114.58 116.54 1t6p h GLU 543 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 1t6p h GLU 543 Cb 0.32 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1t6p h GLU 543 CO 0.02 0.29 -1.34 0.35 -1.16 0.00 0.00 179.01 177.17 1t6p h PHE 544 N 0.00 0.08 -0.10 4.33 3.04 -0.82 -3.34 116.94 120.13 1t6p h PHE 544 Ca -0.00 -0.06 -0.06 0.00 3.98 0.00 0.00 57.97 61.82 1t6p h PHE 544 Cb 1.06 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.57 1t6p h PHE 544 CO 0.00 1.07 -0.19 -0.22 -2.02 0.00 0.00 178.31 176.95 1t6p h LYS 545 N 0.01 0.30 -1.34 1.11 3.11 -1.15 -1.31 116.57 117.31 1t6p h LYS 545 Ca -0.15 -0.19 0.39 0.00 -2.81 0.00 0.00 60.65 57.89 1t6p h LYS 545 Cb 1.90 0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 33.10 1t6p h LYS 545 CO 0.12 0.78 1.01 -0.22 -2.81 0.00 0.00 179.45 178.33 1t6p h LYS 546 N -0.14 0.00 0.00 1.90 3.64 -1.59 -0.76 116.57 119.62 1t6p h LYS 546 Ca 0.01 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.12 1t6p h LYS 546 Cb 0.77 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 1t6p h LYS 546 CO 0.04 0.00 -1.99 1.04 -2.27 0.00 0.00 179.45 176.27 1t6p n GLN 547 N -4.01 1.12 0.10 1.90 6.02 -1.19 -4.62 117.38 116.70 1t6p n GLN 547 Ca 0.29 0.04 -0.04 0.00 -0.01 0.00 0.00 57.00 57.29 1t6p n GLN 547 Cb 1.44 -1.36 0.11 0.00 1.02 0.00 0.00 30.24 31.45 1t6p n GLN 547 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1t6p h PHE 548 N 0.00 0.17 -0.28 1.08 3.57 -0.42 -2.88 116.94 118.19 1t6p h PHE 548 Ca -0.39 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.10 1t6p h PHE 548 Cb 1.75 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 40.39 1t6p h PHE 548 CO 0.01 0.76 -0.39 0.78 -2.23 0.00 0.00 178.31 177.23 1t6p h GLY 549 N 1.73 -0.53 0.97 2.40 0.00 -1.41 -0.52 103.07 105.72 1t6p h GLY 549 Ca -0.01 0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.81 1t6p h GLY 549 CO 0.10 -0.20 -0.01 -2.55 0.00 0.00 0.00 176.54 173.87 1t6p h PRO 550 N -0.37 -0.02 -0.97 4.80 0.11 -1.82 -2.71 132.00 131.02 1t6p h PRO 550 Ca 0.12 0.00 0.27 0.00 0.11 0.00 0.00 66.00 66.50 1t6p h PRO 550 Cb 0.58 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.65 1t6p h PRO 550 CO -0.48 0.02 0.68 0.00 -0.21 0.00 0.00 178.00 178.01 1t6p h ALA 551 N 0.93 2.76 -0.33 -0.75 0.00 -1.18 0.23 119.26 120.92 1t6p h ALA 551 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1t6p h ALA 551 Cb 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t6p h ALA 551 CO 0.00 -1.05 -0.24 0.82 0.00 0.00 0.00 179.25 178.78 1t6p h ILE 552 N 0.09 1.29 -0.28 0.00 2.04 -0.78 -2.47 117.51 117.41 1t6p h ILE 552 Ca 0.48 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.85 1t6p h ILE 552 Cb 1.73 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1t6p h ILE 552 CO -0.06 0.45 -0.20 0.58 0.00 0.00 0.00 178.15 178.92 1t6p h VAL 553 N 0.52 1.30 -0.82 1.67 2.07 -0.60 -1.62 116.25 118.77 1t6p h VAL 553 Ca 0.06 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.29 1t6p h VAL 553 Cb 0.80 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 1t6p h VAL 553 CO 0.06 0.42 0.54 0.28 0.02 0.00 0.00 177.57 178.90 1t6p h SER 554 N 0.37 0.86 -0.12 0.57 0.02 -1.07 0.14 113.55 114.32 1t6p h SER 554 Ca 0.05 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1t6p h SER 554 Cb 0.74 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1t6p h SER 554 CO 0.05 0.59 -0.32 -0.07 -1.14 0.00 0.00 176.83 175.94 1t6p h LEU 555 N 0.99 0.49 -0.83 5.07 4.07 -1.39 0.05 115.31 123.77 1t6p h LEU 555 Ca 0.33 -0.59 0.06 0.00 0.08 0.00 0.00 57.88 57.76 1t6p h LEU 555 Cb 0.06 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 41.60 1t6p h LEU 555 CO -0.10 0.99 0.51 0.40 -1.08 0.00 0.00 178.44 179.16 1t6p h ILE 556 N 0.02 1.02 -0.14 1.22 2.04 -0.69 -0.48 117.51 120.51 1t6p h ILE 556 Ca -0.01 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1t6p h ILE 556 Cb 0.93 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1t6p h ILE 556 CO 0.07 0.17 -0.26 0.44 0.00 0.00 0.00 178.15 178.56 1t6p h ASP 557 N 0.92 0.47 0.59 1.72 3.32 -0.95 -1.82 116.42 120.67 1t6p h ASP 557 Ca 0.37 -0.55 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1t6p h ASP 557 Cb 0.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1t6p h ASP 557 CO -0.18 0.94 -0.41 -0.61 -1.72 0.00 0.00 179.24 177.25 1t6p h GLN 558 N 0.03 -0.93 -0.22 3.56 4.15 -0.42 -3.25 115.11 118.02 1t6p h GLN 558 Ca 0.01 0.06 -0.19 0.00 0.77 0.00 0.00 58.65 59.30 1t6p h GLN 558 Cb 0.85 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1t6p h GLN 558 CO 0.06 -0.62 -0.62 0.45 -1.93 0.00 0.00 178.83 176.17 1t6p h HIS 559 N -0.97 0.99 -0.88 3.99 3.86 -1.22 -3.46 115.15 117.46 1t6p h HIS 559 Ca -0.07 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 1t6p h HIS 559 Cb 0.80 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.10 1t6p h HIS 559 CO -0.14 1.19 0.00 1.19 0.86 0.00 0.00 177.93 181.03 1t6p n PHE 560 N -3.97 0.00 0.00 2.45 0.99 -0.68 -4.74 117.46 111.50 1t6p n PHE 560 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 1t6p n PHE 560 Cb 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.14 1t6p n PHE 560 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t6p n GLY 561 N 5.00 1.55 0.29 1.37 0.00 -1.25 -4.37 105.19 107.78 1t6p n GLY 561 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.08 1t6p n GLY 561 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1t6p h SER 562 N 0.00 0.13 -0.62 1.61 0.87 -1.85 0.64 113.55 114.33 1t6p h SER 562 Ca 0.00 -0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.14 1t6p h SER 562 Cb 0.00 -0.03 -0.18 0.00 -0.44 0.00 0.00 62.40 61.75 1t6p h SER 562 CO 0.00 0.09 0.54 0.00 -0.53 0.00 0.00 176.83 176.93 1t6p n ALA 563 N -2.54 5.40 -1.34 6.23 0.00 -1.26 -5.02 120.51 121.98 1t6p n ALA 563 Ca 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 53.44 51.31 1t6p n ALA 563 Cb 0.17 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1t6p n ALA 563 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t6p n THR 565 N -0.04 -7.14 -0.93 0.00 -2.24 0.22 -4.85 114.28 99.31 1t6p n THR 565 Ca 0.39 1.92 0.00 0.00 -2.27 0.00 0.00 64.05 64.09 1t6p n THR 565 Cb 0.64 -3.54 0.00 0.00 -2.10 0.00 0.00 70.33 65.33 1t6p n THR 565 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t6p n GLY 566 N 0.77 0.50 0.06 3.38 0.00 -1.26 -4.97 105.19 103.67 1t6p n GLY 566 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 1t6p n GLY 566 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t6p n SER 567 N 0.52 2.21 -1.10 1.61 3.41 -1.26 -5.03 113.62 113.97 1t6p n SER 567 Ca 0.00 -0.01 -0.04 0.00 -0.26 0.00 0.00 58.87 58.56 1t6p n SER 567 Cb 0.00 0.67 0.01 0.00 -0.26 0.00 0.00 64.21 64.64 1t6p n SER 567 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1t6p n ASN 568 N -2.49 -2.54 0.00 4.04 5.15 -1.26 -4.97 115.26 113.19 1t6p n ASN 568 Ca -0.20 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 1t6p n ASN 568 Cb 0.87 -1.24 0.00 0.00 -0.53 0.00 0.00 39.78 38.87 1t6p n ASN 568 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1t6p n LEU 569 N -1.30 0.00 0.07 1.20 7.99 -1.26 -4.75 117.00 118.95 1t6p n LEU 569 Ca -0.01 0.00 0.08 0.00 -0.01 0.00 0.00 56.01 56.06 1t6p n LEU 569 Cb 0.51 0.00 0.52 0.00 -0.11 0.00 0.00 43.42 44.35 1t6p n LEU 569 CO 0.10 0.00 1.14 -0.09 -1.51 0.00 0.00 177.39 177.03 1t6p h ARG 570 N 0.00 0.31 0.11 3.23 2.43 -1.99 -0.18 114.38 118.30 1t6p h ARG 570 Ca 0.00 -0.02 -0.30 0.00 -0.81 0.00 0.00 59.98 58.85 1t6p h ARG 570 Cb 0.24 -0.07 0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1t6p h ARG 570 CO 0.00 0.21 -1.23 -0.44 -1.51 0.00 0.00 179.97 177.00 1t6p h ASP 571 N 0.32 0.89 -0.33 -3.80 5.19 -2.00 -2.17 116.42 114.53 1t6p h ASP 571 Ca 0.13 -0.81 -0.07 0.00 -0.62 0.00 0.00 57.03 55.66 1t6p h ASP 571 Cb 0.12 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.33 1t6p h ASP 571 CO -0.03 1.61 -0.00 -0.08 -3.12 0.00 0.00 179.24 177.62 1t6p h GLU 572 N 0.30 0.69 -0.13 3.56 4.81 -1.77 -2.13 114.58 119.91 1t6p h GLU 572 Ca -0.18 -0.18 -0.23 0.00 -0.13 0.00 0.00 59.36 58.64 1t6p h GLU 572 Cb 1.90 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 31.20 1t6p h GLU 572 CO 0.24 0.71 -0.82 1.25 -0.73 0.00 0.00 179.01 179.66 1t6p h LEU 573 N 0.65 0.91 -0.76 1.64 7.12 -1.07 -2.04 115.31 121.77 1t6p h LEU 573 Ca 0.13 -0.62 -0.12 0.00 0.13 0.00 0.00 57.88 57.41 1t6p h LEU 573 Cb 0.41 -0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.26 1t6p h LEU 573 CO 0.02 1.41 -0.33 0.58 -0.13 0.00 0.00 178.44 179.99 1t6p h VAL 574 N 0.50 1.29 -0.01 1.05 2.07 -1.29 -2.00 116.25 117.86 1t6p h VAL 574 Ca -0.06 -1.44 -0.23 0.00 0.82 0.00 0.00 66.70 65.78 1t6p h VAL 574 Cb 1.45 1.44 0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1t6p h VAL 574 CO 0.17 0.46 -0.95 -0.08 0.02 0.00 0.00 177.57 177.19 1t6p h GLU 575 N 0.48 0.47 0.02 1.57 4.81 -1.40 -2.91 114.58 117.62 1t6p h GLU 575 Ca 0.06 -0.50 -0.21 0.00 -0.13 0.00 0.00 59.36 58.58 1t6p h GLU 575 Cb 0.81 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1t6p h GLU 575 CO 0.07 1.14 -0.93 0.87 -0.73 0.00 0.00 179.01 179.43 1t6p h LYS 576 N 0.27 0.20 -0.36 1.92 1.57 -1.36 -2.59 116.57 116.21 1t6p h LYS 576 Ca -0.09 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.31 1t6p h LYS 576 Cb 1.59 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.96 1t6p h LYS 576 CO 0.17 0.99 -0.39 0.28 -0.57 0.00 0.00 179.45 179.93 1t6p h VAL 577 N 0.10 1.28 -0.44 0.50 2.07 -1.44 -2.22 116.25 116.10 1t6p h VAL 577 Ca -0.05 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.86 1t6p h VAL 577 Cb 1.58 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 1t6p h VAL 577 CO 0.14 0.52 0.09 0.78 0.02 0.00 0.00 177.57 179.12 1t6p h ASN 578 N 0.72 0.67 -0.28 0.57 2.35 -1.53 -1.72 115.58 116.37 1t6p h ASN 578 Ca 0.06 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1t6p h ASN 578 Cb 0.97 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1t6p h ASN 578 CO 0.09 0.75 0.15 0.11 -1.65 0.00 0.00 177.43 176.88 1t6p h LYS 579 N 0.57 0.39 0.00 0.81 1.57 -1.39 -1.31 116.57 117.20 1t6p h LYS 579 Ca 0.13 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1t6p h LYS 579 Cb 0.35 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1t6p h LYS 579 CO 0.00 0.35 -0.42 1.79 -0.57 0.00 0.00 179.45 180.61 1t6p h THR 580 N 0.33 1.05 0.32 -0.16 1.35 -1.38 -1.20 112.91 113.21 1t6p h THR 580 Ca 0.10 -1.56 -0.02 0.00 -0.55 0.00 0.00 66.41 64.38 1t6p h THR 580 Cb 0.08 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1t6p h THR 580 CO -0.01 0.41 -0.15 0.25 -0.25 0.00 0.00 175.52 175.76 1t6p h LEU 581 N 0.00 -0.36 -1.68 3.87 5.85 -1.05 -2.26 115.31 119.67 1t6p h LEU 581 Ca -0.00 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1t6p h LEU 581 Cb 0.87 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1t6p h LEU 581 CO 0.05 0.02 -0.08 0.00 -0.34 0.00 0.00 178.44 178.09 1t6p h ALA 582 N -0.30 1.74 -0.38 1.25 0.00 -1.20 0.11 119.26 120.48 1t6p h ALA 582 Ca -0.04 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1t6p h ALA 582 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1t6p h ALA 582 CO 0.07 0.19 -0.17 -0.22 0.00 0.00 0.00 179.25 179.12 1t6p h LYS 583 N 0.10 0.79 0.20 0.00 3.64 -1.19 -3.09 116.57 117.02 1t6p h LYS 583 Ca 0.02 -0.34 -0.33 0.00 -1.27 0.00 0.00 60.65 58.73 1t6p h LYS 583 Cb 0.21 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1t6p h LYS 583 CO 0.01 0.96 -1.54 -0.09 -2.27 0.00 0.00 179.45 176.53 1t6p h ARG 584 N 0.59 0.43 -0.75 1.90 9.65 -1.01 -3.33 114.38 121.86 1t6p h ARG 584 Ca 0.09 -0.74 0.10 0.00 -1.10 0.00 0.00 59.98 58.32 1t6p h ARG 584 Cb 0.72 0.27 -0.05 0.00 -1.39 0.00 0.00 29.97 29.53 1t6p h ARG 584 CO 0.05 1.34 0.49 -0.07 2.80 0.00 0.00 179.97 184.59 1t6p h LEU 585 N 0.12 0.59 -0.47 3.80 4.07 -0.86 -2.73 115.31 119.83 1t6p h LEU 585 Ca -0.26 0.01 0.07 0.00 0.08 0.00 0.00 57.88 57.78 1t6p h LEU 585 Cb 2.11 -0.11 -0.06 0.00 1.08 0.00 0.00 40.66 43.68 1t6p h LEU 585 CO 0.23 0.35 0.12 -0.33 -1.08 0.00 0.00 178.44 177.73 1t6p h GLU 586 N 0.66 0.25 -1.07 1.13 4.39 -1.65 -2.22 114.58 116.08 1t6p h GLU 586 Ca 0.34 -0.02 -0.44 0.00 0.34 0.00 0.00 59.36 59.59 1t6p h GLU 586 Cb 0.47 -0.06 -0.24 0.00 -0.10 0.00 0.00 28.75 28.82 1t6p h GLU 586 CO -0.12 0.17 0.57 1.04 -1.16 0.00 0.00 179.01 179.50 1t6p n GLN 587 N -5.08 2.08 0.00 2.33 1.13 -1.03 -3.96 117.38 112.85 1t6p n GLN 587 Ca 0.05 -2.41 0.00 0.00 -1.94 0.00 0.00 57.00 52.69 1t6p n GLN 587 Cb 0.22 -1.95 0.00 0.00 0.11 0.00 0.00 30.24 28.62 1t6p n GLN 587 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1t6p n THR 588 N -0.67 0.00 0.00 5.09 -1.04 -0.84 -4.86 114.28 111.97 1t6p n THR 588 Ca 0.48 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 1t6p n THR 588 Cb 1.18 1.51 0.00 0.00 -1.82 0.00 0.00 70.33 71.20 1t6p n THR 588 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1t6p n ASN 589 N -0.06 0.00 -0.29 8.00 6.94 -1.20 -0.67 115.26 127.99 1t6p n ASN 589 Ca 0.00 0.01 0.06 0.00 -0.02 0.00 0.00 54.58 54.63 1t6p n ASN 589 Cb 0.13 -0.01 0.12 0.00 -2.36 0.00 0.00 39.78 37.66 1t6p n ASN 589 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1t6p n SER 590 N -0.85 2.61 -4.91 0.53 3.41 -1.26 -2.28 113.62 110.86 1t6p n SER 590 Ca 0.00 -2.57 -0.28 0.00 -0.26 0.00 0.00 58.87 55.76 1t6p n SER 590 Cb 0.00 -0.29 -0.03 0.00 -0.26 0.00 0.00 64.21 63.64 1t6p n SER 590 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t6p s TYR 591 N -2.00 3.48 0.57 7.33 1.51 0.16 -4.80 117.35 123.60 1t6p s TYR 591 Ca 0.23 0.55 -0.17 0.00 -1.01 0.00 0.00 57.07 56.66 1t6p s TYR 591 Cb 0.18 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 1t6p s TYR 591 CO 0.05 0.19 1.08 -0.51 -1.11 0.00 0.00 175.55 175.26 1t6p s ASP 592 N -3.31 5.73 0.13 2.29 -0.00 -1.26 -4.69 116.67 115.56 1t6p s ASP 592 Ca 0.42 1.98 -0.31 0.00 -0.00 0.00 0.00 52.55 54.64 1t6p s ASP 592 Cb -0.11 -2.56 -0.10 0.00 -0.00 0.00 0.00 42.92 40.16 1t6p s ASP 592 CO 0.31 -1.21 1.52 0.25 -0.00 0.00 0.00 175.17 176.04 1t6p h LEU 593 N 0.78 -1.82 -0.12 1.23 5.85 -1.97 0.03 115.31 119.28 1t6p h LEU 593 Ca -0.48 0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1t6p h LEU 593 Cb 1.24 0.76 -0.06 0.00 0.37 0.00 0.00 40.66 42.96 1t6p h LEU 593 CO 0.57 -0.36 -0.34 0.58 -0.34 0.00 0.00 178.44 178.55 1t6p h VAL 594 N -0.31 0.26 -0.02 1.05 2.07 -1.97 -2.45 116.25 114.88 1t6p h VAL 594 Ca 0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.51 1t6p h VAL 594 Cb 0.53 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1t6p h VAL 594 CO -0.62 0.00 -0.43 1.55 0.02 0.00 0.00 177.57 178.09 1t6p h PRO 595 N -0.42 0.04 -0.26 1.57 0.13 -1.92 -2.94 132.00 128.20 1t6p h PRO 595 Ca 0.09 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1t6p h PRO 595 Cb 0.57 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.68 1t6p h PRO 595 CO -0.35 0.46 0.15 -0.09 -0.23 0.00 0.00 178.00 177.94 1t6p h ARG 596 N 0.03 0.31 0.00 0.86 2.43 -0.53 -1.88 114.38 115.60 1t6p h ARG 596 Ca -0.00 -0.02 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 1t6p h ARG 596 Cb 0.77 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1t6p h ARG 596 CO 0.06 0.20 -0.83 -1.49 -1.51 0.00 0.00 179.97 176.40 1t6p h TRP 597 N 0.32 0.13 0.00 2.20 4.06 -1.46 -2.28 115.95 118.92 1t6p h TRP 597 Ca 0.10 -0.07 -0.08 0.00 2.06 0.00 0.00 58.89 60.90 1t6p h TRP 597 Cb -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.12 1t6p h TRP 597 CO -0.07 0.88 -0.38 0.45 -3.56 0.00 0.00 178.44 175.76 1t6p h HIS 598 N 0.05 0.00 -0.16 0.49 3.86 -1.45 -2.50 115.15 115.44 1t6p h HIS 598 Ca -0.02 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.03 1t6p h HIS 598 Cb 1.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.93 1t6p h HIS 598 CO 0.01 0.38 -0.51 0.22 0.86 0.00 0.00 177.93 178.89 1t6p h ASP 599 N 0.00 0.72 0.06 2.45 3.58 -1.22 -2.59 116.42 119.42 1t6p h ASP 599 Ca -0.00 -0.60 -0.00 0.00 0.42 0.00 0.00 57.03 56.84 1t6p h ASP 599 Cb 0.87 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.71 1t6p h ASP 599 CO 0.05 1.19 -0.03 0.00 -2.88 0.00 0.00 179.24 177.57 1t6p h ALA 600 N 0.54 -0.08 0.00 -0.78 0.00 -1.24 -2.72 119.26 114.98 1t6p h ALA 600 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 600 Cb 1.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1t6p h ALA 600 CO 0.11 -0.46 0.00 1.19 0.00 0.00 0.00 179.25 180.08 1t6p n PHE 601 N -5.05 0.00 0.10 0.00 3.01 -0.96 -1.19 117.46 113.38 1t6p n PHE 601 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.23 1t6p n PHE 601 Cb 0.13 -0.37 -0.14 0.00 -0.01 0.00 0.00 39.48 39.09 1t6p n PHE 601 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1t6p h SER 602 N 0.00 0.39 0.80 4.37 0.87 -1.19 -1.33 113.55 117.47 1t6p h SER 602 Ca 0.00 -0.42 -0.19 0.00 -1.23 0.00 0.00 61.79 59.95 1t6p h SER 602 Cb 0.29 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1t6p h SER 602 CO 0.00 1.33 -0.88 0.15 -0.53 0.00 0.00 176.83 176.91 1t6p h PHE 603 N 0.07 0.07 -0.50 2.24 -0.00 -1.13 -3.07 116.94 114.62 1t6p h PHE 603 Ca -0.13 -0.04 -0.10 0.00 -0.00 0.00 0.00 57.97 57.69 1t6p h PHE 603 Cb 1.96 -0.01 -0.02 0.00 -0.00 0.00 0.00 35.95 37.89 1t6p h PHE 603 CO 0.06 0.90 -0.10 0.00 -0.00 0.00 0.00 178.31 179.17 1t6p h ALA 604 N 1.09 0.69 -0.39 2.41 0.00 -1.09 -2.59 119.26 119.37 1t6p h ALA 604 Ca -0.02 -0.34 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1t6p h ALA 604 Cb 1.53 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1t6p h ALA 604 CO 0.12 0.58 0.27 0.00 0.00 0.00 0.00 179.25 180.22 1t6p h ALA 605 N 0.90 2.15 0.00 0.00 0.00 -1.15 0.95 119.26 122.11 1t6p h ALA 605 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1t6p h ALA 605 Cb 0.65 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1t6p h ALA 605 CO 0.04 -0.24 -0.36 0.78 0.00 0.00 0.00 179.25 179.47 1t6p h GLY 606 N 0.17 0.00 0.53 0.00 0.00 -1.38 -1.65 103.07 100.73 1t6p h GLY 606 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1t6p h GLY 606 CO -0.03 0.00 -0.17 -0.84 0.00 0.00 0.00 176.54 175.50 1t6p h THR 607 N 0.00 1.47 -0.65 4.70 2.02 -0.81 -3.20 112.91 116.44 1t6p h THR 607 Ca -0.00 -1.63 0.12 0.00 0.77 0.00 0.00 66.41 65.67 1t6p h THR 607 Cb 0.68 2.43 -0.09 0.00 -1.74 0.00 0.00 68.15 69.43 1t6p h THR 607 CO 0.05 0.45 0.17 0.58 0.37 0.00 0.00 175.52 177.14 1t6p h VAL 608 N -0.38 0.63 -0.92 3.16 2.07 -1.10 0.21 116.25 119.92 1t6p h VAL 608 Ca -0.01 -0.10 0.18 0.00 0.82 0.00 0.00 66.70 67.59 1t6p h VAL 608 Cb 0.82 0.30 -0.08 0.00 -1.52 0.00 0.00 31.29 30.82 1t6p h VAL 608 CO 0.04 0.06 0.59 0.58 0.02 0.00 0.00 177.57 178.85 1t6p h VAL 609 N 0.30 0.74 0.06 2.57 2.07 -1.32 -0.52 116.25 120.15 1t6p h VAL 609 Ca 0.35 -0.20 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 1t6p h VAL 609 Cb 0.52 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1t6p h VAL 609 CO -0.41 0.11 -0.03 -0.08 0.02 0.00 0.00 177.57 177.17 1t6p h GLU 610 N 0.58 -0.08 -0.29 1.57 4.81 -0.62 -2.73 114.58 117.82 1t6p h GLU 610 Ca 0.48 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.61 1t6p h GLU 610 Cb 0.96 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1t6p h GLU 610 CO -0.23 0.34 -0.28 -0.39 -0.73 0.00 0.00 179.01 177.72 1t6p h VAL 611 N -0.98 1.28 -0.32 0.32 -1.51 -1.23 -2.22 116.25 111.59 1t6p h VAL 611 Ca -0.01 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.09 1t6p h VAL 611 Cb 0.46 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 1t6p h VAL 611 CO 0.01 0.44 0.00 0.18 -1.23 0.00 0.00 177.57 176.97 1t6p n LEU 612 N -4.09 2.31 -0.52 4.19 4.32 -0.21 -4.49 117.00 118.51 1t6p n LEU 612 Ca -0.01 -1.16 0.44 0.00 -0.02 0.00 0.00 56.01 55.26 1t6p n LEU 612 Cb 0.44 -0.36 0.78 0.00 -1.62 0.00 0.00 43.42 42.67 1t6p n LEU 612 CO 0.43 0.45 1.41 -1.28 -1.22 0.00 0.00 177.39 177.18 1t6p h SER 613 N 1.95 0.00 -0.42 -1.43 0.87 -1.07 0.48 113.55 113.94 1t6p h SER 613 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1t6p h SER 613 Cb 0.72 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1t6p h SER 613 CO 0.08 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 174.84 1t6p n SER 614 N -4.00 4.33 -2.76 6.23 3.41 -1.26 -4.98 113.62 114.60 1t6p n SER 614 Ca 0.35 -2.74 -0.08 0.00 -0.26 0.00 0.00 58.87 56.15 1t6p n SER 614 Cb 1.66 -0.54 0.05 0.00 -0.26 0.00 0.00 64.21 65.12 1t6p n SER 614 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1t6p n THR 615 N 0.22 0.00 -1.21 6.66 5.66 0.17 -5.03 114.28 120.75 1t6p n THR 615 Ca 0.22 -0.45 0.09 0.00 -3.05 0.00 0.00 64.05 60.86 1t6p n THR 615 Cb 0.89 -1.39 0.14 0.00 -1.55 0.00 0.00 70.33 68.42 1t6p n THR 615 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1t6p n SER 616 N -3.05 2.13 -4.77 1.09 7.64 -1.26 -5.05 113.62 110.34 1t6p n SER 616 Ca 0.05 -3.15 -0.35 0.00 1.01 0.00 0.00 58.87 56.44 1t6p n SER 616 Cb 0.19 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 62.97 1t6p n SER 616 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t6p s LEU 617 N -2.77 3.65 0.20 -3.43 1.43 -1.26 -5.03 118.68 111.47 1t6p s LEU 617 Ca 0.31 2.14 -0.02 0.00 -1.03 0.00 0.00 54.13 55.54 1t6p s LEU 617 Cb 0.28 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.88 1t6p s LEU 617 CO 0.01 -1.35 0.41 -0.94 0.23 0.00 0.00 176.35 174.71 1t6p s SER 618 N -1.97 6.41 0.45 2.29 1.04 -1.26 -4.97 113.70 115.69 1t6p s SER 618 Ca 0.71 0.48 0.17 0.00 0.48 0.00 0.00 55.95 57.79 1t6p s SER 618 Cb -0.23 -2.04 1.11 0.00 0.10 0.00 0.00 66.02 64.95 1t6p s SER 618 CO 0.31 -0.05 1.97 -0.07 0.98 0.00 0.00 173.24 176.38 1t6p h LEU 619 N 2.10 0.30 -1.01 2.42 3.38 -2.00 0.41 115.31 120.90 1t6p h LEU 619 Ca -0.48 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1t6p h LEU 619 Cb 1.19 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1t6p h LEU 619 CO 0.69 0.17 -0.08 0.00 0.09 0.00 0.00 178.44 179.31 1t6p h ALA 620 N 1.69 1.18 -0.46 1.53 0.00 -1.98 -1.47 119.26 119.75 1t6p h ALA 620 Ca 0.29 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1t6p h ALA 620 Cb 0.71 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1t6p h ALA 620 CO -0.07 0.53 0.21 0.00 0.00 0.00 0.00 179.25 179.91 1t6p h ALA 621 N 1.34 0.59 0.35 0.00 0.00 -0.57 0.15 119.26 121.13 1t6p h ALA 621 Ca 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1t6p h ALA 621 Cb 0.48 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1t6p h ALA 621 CO 0.03 0.17 -0.17 0.28 0.00 0.00 0.00 179.25 179.56 1t6p h VAL 622 N 0.60 0.61 -0.78 0.00 2.07 -1.21 -2.62 116.25 114.92 1t6p h VAL 622 Ca 0.16 -0.58 0.20 0.00 0.82 0.00 0.00 66.70 67.30 1t6p h VAL 622 Cb 0.15 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1t6p h VAL 622 CO -0.02 0.10 0.54 -1.13 0.02 0.00 0.00 177.57 177.08 1t6p h ASN 623 N -0.82 0.17 0.19 0.57 -1.24 -1.24 0.20 115.58 113.42 1t6p h ASN 623 Ca -0.05 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 56.97 1t6p h ASN 623 Cb 0.52 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1t6p h ASN 623 CO 0.08 0.07 -0.09 0.00 -1.29 0.00 0.00 177.43 176.20 1t6p h ALA 624 N 1.63 -0.26 -0.67 1.57 0.00 -0.84 -1.70 119.26 118.99 1t6p h ALA 624 Ca 0.38 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1t6p h ALA 624 Cb 1.25 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1t6p h ALA 624 CO -0.07 -0.54 0.37 2.35 0.00 0.00 0.00 179.25 181.36 1t6p h TRP 625 N -0.47 0.67 -0.24 0.00 7.01 -0.34 -0.85 115.95 121.72 1t6p h TRP 625 Ca -0.03 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.05 1t6p h TRP 625 Cb 0.36 -0.20 -0.04 0.00 -2.10 0.00 0.00 29.16 27.17 1t6p h TRP 625 CO -0.00 0.30 -0.05 -0.22 -2.79 0.00 0.00 178.44 175.68 1t6p h LYS 626 N 0.66 0.01 -0.35 2.65 3.64 -0.69 0.17 116.57 122.67 1t6p h LYS 626 Ca 0.31 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1t6p h LYS 626 Cb 0.22 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1t6p h LYS 626 CO -0.20 0.01 0.21 0.28 -2.27 0.00 0.00 179.45 177.48 1t6p h VAL 627 N 0.01 1.11 -0.05 2.00 2.07 -0.72 -1.63 116.25 119.04 1t6p h VAL 627 Ca 0.11 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1t6p h VAL 627 Cb 0.17 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1t6p h VAL 627 CO -0.24 0.11 0.03 0.00 0.02 0.00 0.00 177.57 177.49 1t6p h ALA 628 N 1.09 0.06 -0.26 1.67 0.00 -0.63 -0.87 119.26 120.33 1t6p h ALA 628 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1t6p h ALA 628 Cb -0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1t6p h ALA 628 CO -0.02 -0.42 -0.03 0.00 0.00 0.00 0.00 179.25 178.77 1t6p h ALA 629 N 0.98 0.20 -0.14 0.00 0.00 -0.52 0.12 119.26 119.91 1t6p h ALA 629 Ca 0.02 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1t6p h ALA 629 Cb 0.03 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1t6p h ALA 629 CO -0.00 -0.44 0.07 0.00 0.00 0.00 0.00 179.25 178.87 1t6p h ALA 630 N 1.24 0.18 -0.92 0.00 0.00 -1.20 -0.46 119.26 118.09 1t6p h ALA 630 Ca 0.12 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.11 1t6p h ALA 630 Cb 0.17 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1t6p h ALA 630 CO -0.23 -0.26 0.52 0.93 0.00 0.00 0.00 179.25 180.21 1t6p h GLU 631 N 0.11 0.72 0.62 0.00 4.39 -0.75 0.55 114.58 120.21 1t6p h GLU 631 Ca 0.05 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1t6p h GLU 631 Cb 0.12 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1t6p h GLU 631 CO -0.01 0.47 -0.30 1.03 -1.16 0.00 0.00 179.01 179.05 1t6p h SER 632 N 0.74 -0.70 -0.49 1.42 0.87 -0.13 -1.34 113.55 113.92 1t6p h SER 632 Ca 0.50 -0.02 0.09 0.00 -1.23 0.00 0.00 61.79 61.13 1t6p h SER 632 Cb 0.68 0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.74 1t6p h SER 632 CO -0.35 -0.42 0.02 0.00 -0.53 0.00 0.00 176.83 175.56 1t6p h ALA 633 N -0.66 0.48 -0.66 6.23 0.00 -0.44 0.18 119.26 124.39 1t6p h ALA 633 Ca -0.08 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1t6p h ALA 633 Cb 0.67 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1t6p h ALA 633 CO 0.14 -0.37 0.40 0.82 0.00 0.00 0.00 179.25 180.24 1t6p h ILE 634 N 0.14 1.05 -0.09 0.00 2.04 -0.86 -0.71 117.51 119.07 1t6p h ILE 634 Ca 0.24 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.78 1t6p h ILE 634 Cb 0.36 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1t6p h ILE 634 CO -0.39 0.14 -0.16 -1.28 0.00 0.00 0.00 178.15 176.47 1t6p h SER 635 N 0.77 0.30 -0.93 1.72 0.87 -0.37 -2.83 113.55 113.09 1t6p h SER 635 Ca 0.28 -0.54 0.07 0.00 -1.23 0.00 0.00 61.79 60.36 1t6p h SER 635 Cb 0.07 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 61.88 1t6p h SER 635 CO -0.13 0.78 0.60 0.25 -0.53 0.00 0.00 176.83 177.81 1t6p h LEU 636 N -0.17 0.93 -0.30 2.23 6.46 -0.48 -2.04 115.31 121.93 1t6p h LEU 636 Ca 0.01 0.01 -0.17 0.00 -0.12 0.00 0.00 57.88 57.61 1t6p h LEU 636 Cb 0.72 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1t6p h LEU 636 CO 0.04 0.59 -0.46 0.00 -0.62 0.00 0.00 178.44 177.98 1t6p h THR 637 N 1.05 1.28 0.00 1.05 1.03 -1.15 -2.34 112.91 113.84 1t6p h THR 637 Ca 0.40 -1.65 -0.02 0.00 -0.01 0.00 0.00 66.41 65.13 1t6p h THR 637 Cb 0.21 1.60 -0.00 0.00 -1.07 0.00 0.00 68.15 68.89 1t6p h THR 637 CO -0.16 0.54 -0.11 0.03 -0.01 0.00 0.00 175.52 175.81 1t6p h ARG 638 N 0.61 0.00 0.07 0.00 3.08 -1.18 -1.81 114.38 115.16 1t6p h ARG 638 Ca 0.03 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1t6p h ARG 638 Cb 1.06 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.13 1t6p h ARG 638 CO 0.11 0.11 -0.43 0.37 -1.07 0.00 0.00 179.97 179.05 1t6p h GLN 639 N 0.00 0.16 -0.24 0.04 4.15 -1.27 -2.98 115.11 114.96 1t6p h GLN 639 Ca -0.00 -0.27 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 1t6p h GLN 639 Cb 0.47 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1t6p h GLN 639 CO 0.01 1.13 0.10 -0.24 -1.93 0.00 0.00 178.83 177.90 1t6p h VAL 640 N -0.67 1.10 0.40 2.39 3.04 -1.25 -1.07 116.25 120.18 1t6p h VAL 640 Ca -0.08 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.30 1t6p h VAL 640 Cb 1.34 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1t6p h VAL 640 CO 0.08 0.11 -0.19 0.03 -1.01 0.00 0.00 177.57 176.59 1t6p h ARG 641 N 0.33 -0.52 -0.92 4.17 3.08 -1.40 -1.52 114.38 117.61 1t6p h ARG 641 Ca 0.09 0.04 0.14 0.00 0.07 0.00 0.00 59.98 60.31 1t6p h ARG 641 Cb 0.07 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 1t6p h ARG 641 CO -0.01 -0.22 0.59 0.93 -1.07 0.00 0.00 179.97 180.18 1t6p h GLU 642 N -0.79 0.75 -0.70 0.04 4.39 -1.32 0.11 114.58 117.06 1t6p h GLU 642 Ca -0.05 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1t6p h GLU 642 Cb 0.53 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1t6p h GLU 642 CO 0.09 0.49 0.27 1.15 -1.16 0.00 0.00 179.01 179.85 1t6p h THR 643 N 0.77 1.25 -0.12 1.13 2.02 -1.03 -0.43 112.91 116.50 1t6p h THR 643 Ca 0.46 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1t6p h THR 643 Cb 0.66 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1t6p h THR 643 CO -0.22 0.32 -0.01 0.15 0.37 0.00 0.00 175.52 176.12 1t6p h PHE 644 N 1.01 0.25 0.00 3.16 3.57 0.19 -2.65 116.94 122.47 1t6p h PHE 644 Ca 0.23 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1t6p h PHE 644 Cb 0.23 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1t6p h PHE 644 CO 0.02 0.49 0.00 0.91 -2.23 0.00 0.00 178.31 177.50 1t6p n TRP 645 N -4.77 0.00 -0.03 0.41 7.02 0.01 -2.53 117.44 117.55 1t6p n TRP 645 Ca -0.06 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.33 1t6p n TRP 645 Cb 0.22 -0.44 -0.14 0.00 -2.42 0.00 0.00 31.31 28.53 1t6p n TRP 645 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1t6p n SER 646 N -1.44 0.84 -4.78 -0.99 2.88 -0.19 -4.90 113.62 105.05 1t6p n SER 646 Ca 0.05 0.34 -0.37 0.00 -1.33 0.00 0.00 58.87 57.56 1t6p n SER 646 Cb 0.18 0.03 -0.04 0.00 -0.75 0.00 0.00 64.21 63.63 1t6p n SER 646 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p s ALA 647 N -2.58 3.12 0.40 -1.46 0.00 -1.01 -5.03 121.76 115.21 1t6p s ALA 647 Ca -0.07 0.77 -0.17 0.00 0.00 0.00 0.00 51.96 52.49 1t6p s ALA 647 Cb 0.08 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 1t6p s ALA 647 CO 0.82 -0.27 0.87 0.00 0.00 0.00 0.00 175.76 177.17 1t6p s ALA 648 N -1.56 3.17 0.38 0.00 0.00 -1.26 -4.91 121.76 117.57 1t6p s ALA 648 Ca 0.57 0.20 0.23 0.00 0.00 0.00 0.00 51.96 52.95 1t6p s ALA 648 Cb -0.25 -2.98 1.38 0.00 0.00 0.00 0.00 23.12 21.27 1t6p s ALA 648 CO 0.31 0.14 1.58 0.45 0.00 0.00 0.00 175.76 178.23 1t6p n SER 649 N -0.74 0.33 0.27 0.00 2.88 -1.26 0.77 113.62 115.86 1t6p n SER 649 Ca 0.05 1.62 0.18 0.00 -1.33 0.00 0.00 58.87 59.39 1t6p n SER 649 Cb 0.54 -0.79 0.84 0.00 -0.75 0.00 0.00 64.21 64.05 1t6p n SER 649 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1t6p h THR 650 N 0.00 0.00 -0.86 2.46 1.35 -1.96 -2.78 112.91 111.12 1t6p h THR 650 Ca 0.86 -0.22 -0.52 0.00 -0.55 0.00 0.00 66.41 65.97 1t6p h THR 650 Cb 2.35 1.12 -0.42 0.00 -1.73 0.00 0.00 68.15 69.47 1t6p h THR 650 CO -0.72 0.00 -0.84 -1.20 -0.25 0.00 0.00 175.52 172.51 1t6p n SER 651 N -2.87 4.47 -4.74 5.36 7.64 0.23 -5.06 113.62 118.66 1t6p n SER 651 Ca -0.01 -3.55 -0.41 0.00 1.01 0.00 0.00 58.87 55.91 1t6p n SER 651 Cb 0.18 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 1t6p n SER 651 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1t6p s SER 652 N -3.60 7.06 0.49 6.43 0.15 -1.05 -4.68 113.70 118.50 1t6p s SER 652 Ca 0.48 2.24 0.17 0.00 0.70 0.00 0.00 55.95 59.54 1t6p s SER 652 Cb 0.40 -2.61 1.20 0.00 -1.71 0.00 0.00 66.02 63.30 1t6p s SER 652 CO -0.01 -0.39 2.04 1.55 1.20 0.00 0.00 173.24 177.63 1t6p h PRO 653 N 5.34 0.17 -0.35 5.44 0.13 -1.93 -0.13 132.00 140.67 1t6p h PRO 653 Ca -0.44 -0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.78 1t6p h PRO 653 Cb 1.21 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1t6p h PRO 653 CO 0.75 0.11 0.31 0.00 -0.23 0.00 0.00 178.00 178.94 1t6p h ALA 654 N 1.81 2.14 0.00 -0.56 0.00 -1.90 0.22 119.26 120.96 1t6p h ALA 654 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1t6p h ALA 654 Cb 0.46 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1t6p h ALA 654 CO -0.03 -0.48 -0.03 -0.07 0.00 0.00 0.00 179.25 178.64 1t6p h LEU 655 N 0.00 0.00 -0.02 0.00 3.38 -1.39 -1.82 115.31 115.46 1t6p h LEU 655 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1t6p h LEU 655 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1t6p h LEU 655 CO -0.00 0.03 0.00 0.28 0.09 0.00 0.00 178.44 178.84 1t6p h SER 656 N 0.00 0.00 0.00 -0.43 0.02 -0.69 -3.35 113.55 109.10 1t6p h SER 656 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1t6p h SER 656 Cb 0.42 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1t6p h SER 656 CO 0.00 0.00 -1.28 -1.22 -1.14 0.00 0.00 176.83 173.19 1t6p n TYR 657 N -2.33 0.00 -2.15 3.45 4.01 -0.95 -4.87 117.16 114.32 1t6p n TYR 657 Ca 0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.39 1t6p n TYR 657 Cb 0.43 -0.18 -0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1t6p n TYR 657 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1t6p s LEU 658 N -3.92 4.37 0.94 7.72 1.43 -0.73 -0.66 118.68 127.83 1t6p s LEU 658 Ca -0.02 2.60 -0.10 0.00 -1.03 0.00 0.00 54.13 55.58 1t6p s LEU 658 Cb 0.02 -3.74 0.16 0.00 0.03 0.00 0.00 46.19 42.66 1t6p s LEU 658 CO 0.20 -0.58 1.13 -0.94 0.23 0.00 0.00 176.35 176.39 1t6p s SER 659 N -0.65 2.68 0.45 2.29 1.04 -1.26 -4.78 113.70 113.47 1t6p s SER 659 Ca 0.51 2.10 0.13 0.00 0.48 0.00 0.00 55.95 59.17 1t6p s SER 659 Cb -0.38 -2.54 1.04 0.00 0.10 0.00 0.00 66.02 64.24 1t6p s SER 659 CO 0.49 -3.24 2.03 -0.65 0.98 0.00 0.00 173.24 172.86 1t6p h PRO 660 N -1.96 0.36 0.11 4.02 0.11 -1.82 -2.58 132.00 130.23 1t6p h PRO 660 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1t6p h PRO 660 Cb 1.28 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1t6p h PRO 660 CO 0.43 0.24 -0.05 0.00 -0.21 0.00 0.00 178.00 178.40 1t6p h ARG 661 N 0.37 -0.14 0.00 1.05 2.47 -1.86 -3.29 114.38 112.98 1t6p h ARG 661 Ca 0.20 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1t6p h ARG 661 Cb 0.31 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1t6p h ARG 661 CO -0.05 0.34 0.00 0.25 0.56 0.00 0.00 179.97 181.08 1t6p n THR 662 N -4.85 0.89 0.09 2.04 -2.24 -1.20 -2.19 114.28 106.82 1t6p n THR 662 Ca -0.07 0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.88 1t6p n THR 662 Cb 0.27 -0.96 0.11 0.00 -2.10 0.00 0.00 70.33 67.65 1t6p n THR 662 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1t6p h GLN 663 N 0.00 0.19 -0.89 -0.78 4.15 -1.53 -2.83 115.11 113.42 1t6p h GLN 663 Ca 0.00 -0.14 0.06 0.00 0.77 0.00 0.00 58.65 59.34 1t6p h GLN 663 Cb 0.24 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.89 1t6p h GLN 663 CO 0.00 0.77 0.56 0.82 -1.93 0.00 0.00 178.83 179.04 1t6p h ILE 664 N 0.13 1.06 -0.03 2.39 2.04 -1.57 -0.84 117.51 120.69 1t6p h ILE 664 Ca -0.01 -0.35 -0.20 0.00 1.00 0.00 0.00 64.86 65.30 1t6p h ILE 664 Cb 1.16 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1t6p h ILE 664 CO 0.10 0.19 -0.76 0.25 0.00 0.00 0.00 178.15 177.92 1t6p h LEU 665 N 1.02 0.73 -0.31 1.44 5.85 -1.70 -2.25 115.31 120.08 1t6p h LEU 665 Ca 0.38 -0.72 0.07 0.00 0.84 0.00 0.00 57.88 58.46 1t6p h LEU 665 Cb 0.16 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.90 1t6p h LEU 665 CO -0.17 1.35 -0.19 0.22 -0.34 0.00 0.00 178.44 179.31 1t6p h TYR 666 N 0.18 -0.48 -0.10 1.25 3.20 -1.20 -1.52 116.97 118.29 1t6p h TYR 666 Ca -0.09 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1t6p h TYR 666 Cb 1.43 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.96 1t6p h TYR 666 CO 0.12 -0.27 0.06 0.00 -1.64 0.00 0.00 178.16 176.44 1t6p h ALA 667 N 1.04 0.13 -0.97 1.82 0.00 -1.19 -0.39 119.26 119.70 1t6p h ALA 667 Ca 0.16 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.20 1t6p h ALA 667 Cb 0.40 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.06 1t6p h ALA 667 CO -0.41 -0.37 0.58 0.35 0.00 0.00 0.00 179.25 179.41 1t6p h PHE 668 N 0.12 1.04 0.07 0.00 3.57 -0.82 1.01 116.94 121.94 1t6p h PHE 668 Ca 0.04 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.30 1t6p h PHE 668 Cb 0.01 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.41 1t6p h PHE 668 CO -0.06 0.34 -1.36 0.28 -2.23 0.00 0.00 178.31 175.27 1t6p h VAL 669 N 0.85 1.32 0.11 1.41 2.07 -1.08 -1.47 116.25 119.46 1t6p h VAL 669 Ca 0.51 -3.01 -0.27 0.00 0.82 0.00 0.00 66.70 64.75 1t6p h VAL 669 Cb 0.63 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 1t6p h VAL 669 CO -0.32 0.82 -1.29 0.03 0.02 0.00 0.00 177.57 176.84 1t6p h ARG 670 N 0.04 0.23 0.00 1.57 2.47 -0.55 -0.36 114.38 117.78 1t6p h ARG 670 Ca -0.16 -0.40 0.00 0.00 -1.26 0.00 0.00 59.98 58.15 1t6p h ARG 670 Cb 1.94 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 30.41 1t6p h ARG 670 CO 0.15 1.16 -0.66 0.39 0.56 0.00 0.00 179.97 181.57 1t6p n GLU 671 N -3.49 0.35 -0.08 0.04 -0.58 0.35 -3.91 120.64 113.32 1t6p n GLU 671 Ca -0.09 0.14 -0.10 0.00 -0.42 0.00 0.00 57.16 56.69 1t6p n GLU 671 Cb 1.02 -1.10 -0.03 0.00 -0.57 0.00 0.00 31.44 30.76 1t6p n GLU 671 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1t6p h GLU 672 N -0.66 0.37 -0.00 3.49 5.08 -1.50 -2.87 114.58 118.49 1t6p h GLU 672 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1t6p h GLU 672 Cb 0.66 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1t6p h GLU 672 CO 0.00 0.34 -0.32 1.28 -1.00 0.00 0.00 179.01 179.31 1t6p n LEU 673 N -4.83 0.33 -2.75 1.33 4.77 -0.58 -4.96 117.00 110.31 1t6p n LEU 673 Ca -0.02 0.17 -0.21 0.00 -0.03 0.00 0.00 56.01 55.92 1t6p n LEU 673 Cb 0.08 -0.33 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1t6p n LEU 673 CO 0.35 0.08 -0.05 0.61 -1.33 0.00 0.00 177.39 177.06 1t6p n GLY 674 N 1.50 -0.45 3.64 -0.72 0.00 -1.09 -4.98 105.19 103.08 1t6p n GLY 674 Ca 0.06 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1t6p n GLY 674 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6p s VAL 675 N -3.12 5.33 0.29 1.61 1.01 -0.16 -4.99 120.40 120.38 1t6p s VAL 675 Ca 0.24 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.48 1t6p s VAL 675 Cb -0.10 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1t6p s VAL 675 CO 0.29 0.32 0.02 -0.54 0.00 0.00 0.00 175.10 175.19 1t6p s LYS 676 N 1.27 2.27 0.63 2.72 -0.14 -1.26 -3.83 119.74 121.39 1t6p s LYS 676 Ca 0.07 -1.49 -0.19 0.00 -1.36 0.00 0.00 55.97 53.01 1t6p s LYS 676 Cb -0.14 -2.13 -0.02 0.00 -1.68 0.00 0.00 37.83 33.86 1t6p s LYS 676 CO 0.06 0.29 1.29 0.00 -0.76 0.00 0.00 175.35 176.23 1t6p n ALA 677 N -0.94 1.17 -2.84 5.17 0.00 -1.26 -4.98 120.51 116.82 1t6p n ALA 677 Ca -0.05 0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.06 1t6p n ALA 677 Cb 0.60 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.63 1t6p n ALA 677 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1t6p s ARG 678 N -3.28 3.92 -0.11 0.00 3.52 -1.26 -5.00 118.95 116.75 1t6p s ARG 678 Ca 0.81 -0.37 -0.26 0.00 -0.13 0.00 0.00 55.73 55.78 1t6p s ARG 678 Cb -0.39 -3.16 -0.28 0.00 -1.56 0.00 0.00 34.95 29.56 1t6p s ARG 678 CO 0.42 0.27 0.79 -0.09 -0.81 0.00 0.00 175.30 175.87 1t6p h ARG 679 N 6.70 0.11 0.00 5.12 2.43 -1.99 -3.39 114.38 123.37 1t6p h ARG 679 Ca -0.36 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1t6p h ARG 679 Cb 1.17 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1t6p h ARG 679 CO 0.69 1.09 0.00 0.41 -1.51 0.00 0.00 179.97 180.65 1t6p n GLY 680 N 1.63 3.69 0.47 2.80 0.00 -1.26 -3.84 105.19 108.67 1t6p n GLY 680 Ca -0.13 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 44.93 1t6p n GLY 680 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t6p h ASP 681 N 0.00 -1.44 0.00 1.61 3.45 -1.92 -0.61 116.42 117.51 1t6p h ASP 681 Ca 0.00 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1t6p h ASP 681 Cb 0.00 0.52 0.00 0.00 -0.56 0.00 0.00 39.33 39.29 1t6p h ASP 681 CO 0.00 -0.56 0.04 0.52 -1.57 0.00 0.00 179.24 177.67 1t6p n VAL 682 N -5.50 0.56 -0.11 -1.35 0.31 -1.26 -0.36 118.33 110.63 1t6p n VAL 682 Ca -0.09 0.18 -0.22 0.00 -0.01 0.00 0.00 64.34 64.20 1t6p n VAL 682 Cb 0.41 -1.18 -0.08 0.00 -0.91 0.00 0.00 33.84 32.09 1t6p n VAL 682 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1t6p n PHE 683 N -1.07 0.00 0.41 3.52 7.35 -0.41 -4.50 117.46 122.76 1t6p n PHE 683 Ca 0.00 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.80 1t6p n PHE 683 Cb 0.04 -0.75 0.46 0.00 0.35 0.00 0.00 39.48 39.57 1t6p n PHE 683 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1t6p n LEU 684 N -3.91 0.54 -0.05 -2.13 4.77 -0.30 -4.86 117.00 111.06 1t6p n LEU 684 Ca -0.41 0.64 -0.01 0.00 -0.03 0.00 0.00 56.01 56.20 1t6p n LEU 684 Cb 0.80 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1t6p n LEU 684 CO 0.03 -0.51 -0.01 0.61 -1.33 0.00 0.00 177.39 176.19 1t6p n GLY 685 N -0.02 0.33 3.04 -0.72 0.00 0.51 -4.97 105.19 103.35 1t6p n GLY 685 Ca 0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1t6p n GLY 685 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t6p s LYS 686 N -1.03 0.46 -0.70 1.61 -2.85 -1.22 -5.04 119.74 110.96 1t6p s LYS 686 Ca 0.00 -0.84 -0.13 0.00 -1.00 0.00 0.00 55.97 53.99 1t6p s LYS 686 Cb 0.00 0.05 0.18 0.00 -2.06 0.00 0.00 37.83 36.00 1t6p s LYS 686 CO 0.00 -0.05 0.63 -0.65 0.10 0.00 0.00 175.35 175.39 1t6p s GLN 687 N -2.28 3.27 1.24 1.78 -0.21 -1.26 -4.36 119.66 117.83 1t6p s GLN 687 Ca -0.07 -2.19 -0.20 0.00 0.02 0.00 0.00 55.36 52.91 1t6p s GLN 687 Cb -0.04 -4.30 0.30 0.00 1.00 0.00 0.00 33.01 29.96 1t6p s GLN 687 CO -0.03 -1.29 1.11 -1.21 -2.12 0.00 0.00 175.29 171.75 1t6p s GLU 688 N 0.66 -1.50 0.24 2.91 2.02 -1.26 -4.92 118.70 116.86 1t6p s GLU 688 Ca 0.12 -0.16 -0.31 0.00 0.02 0.00 0.00 54.97 54.64 1t6p s GLU 688 Cb -0.18 -1.57 -0.13 0.00 0.10 0.00 0.00 34.13 32.34 1t6p s GLU 688 CO -0.04 -3.87 1.42 1.33 0.02 0.00 0.00 175.26 174.11 1t6p n VAL 689 N -4.86 0.97 -1.39 2.63 0.24 -1.26 -4.89 118.33 109.78 1t6p n VAL 689 Ca 0.15 -0.24 -0.36 0.00 -2.04 0.00 0.00 64.34 61.84 1t6p n VAL 689 Cb 0.60 -1.51 0.09 0.00 -1.47 0.00 0.00 33.84 31.55 1t6p n VAL 689 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1t6p n THR 690 N 1.89 3.02 0.05 3.34 -2.24 -1.26 -4.90 114.28 114.17 1t6p n THR 690 Ca 0.11 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1t6p n THR 690 Cb 0.32 -1.14 -0.04 0.00 -2.10 0.00 0.00 70.33 67.37 1t6p n THR 690 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1t6p h ILE 691 N -0.17 0.39 -0.93 2.28 1.08 -1.99 -2.01 117.51 116.17 1t6p h ILE 691 Ca -0.48 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.23 1t6p h ILE 691 Cb 1.33 0.39 -0.13 0.00 -3.07 0.00 0.00 36.82 35.35 1t6p h ILE 691 CO 0.48 0.00 0.44 1.23 -0.69 0.00 0.00 178.15 179.61 1t6p h GLY 692 N -0.40 1.64 1.60 5.37 0.00 -1.99 0.24 103.07 109.54 1t6p h GLY 692 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1t6p h GLY 692 CO -0.25 -0.28 0.15 0.23 0.00 0.00 0.00 176.54 176.39 1t6p h SER 693 N 0.43 0.46 0.06 0.19 0.87 -1.72 -1.08 113.55 112.76 1t6p h SER 693 Ca 0.59 -0.04 -0.22 0.00 -1.23 0.00 0.00 61.79 60.88 1t6p h SER 693 Cb 1.14 -0.12 0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1t6p h SER 693 CO -0.53 0.42 -0.90 0.78 -0.53 0.00 0.00 176.83 176.08 1t6p h ASN 694 N 0.52 0.69 -0.74 6.23 2.35 -0.37 -3.14 115.58 121.12 1t6p h ASN 694 Ca 0.13 -0.80 -0.00 0.00 -0.55 0.00 0.00 56.30 55.07 1t6p h ASN 694 Cb 0.10 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1t6p h ASN 694 CO -0.01 1.42 0.44 0.58 -1.65 0.00 0.00 177.43 178.21 1t6p h VAL 695 N 0.06 1.21 -0.34 2.81 2.07 -1.00 -1.28 116.25 119.78 1t6p h VAL 695 Ca -0.13 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.02 1t6p h VAL 695 Cb 1.61 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1t6p h VAL 695 CO 0.17 0.22 0.25 0.28 0.02 0.00 0.00 177.57 178.52 1t6p h SER 696 N 1.01 0.00 -0.14 0.57 0.02 -1.26 0.24 113.55 114.00 1t6p h SER 696 Ca 0.27 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.99 1t6p h SER 696 Cb -0.03 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.52 1t6p h SER 696 CO -0.05 0.00 -0.78 0.11 -1.14 0.00 0.00 176.83 174.97 1t6p h LYS 697 N 0.00 0.77 -0.52 3.45 1.57 -1.18 -1.30 116.57 119.35 1t6p h LYS 697 Ca 0.16 -0.64 -0.07 0.00 -1.87 0.00 0.00 60.65 58.23 1t6p h LYS 697 Cb 0.66 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.09 1t6p h LYS 697 CO -0.00 1.25 0.05 0.82 -0.57 0.00 0.00 179.45 181.00 1t6p h ILE 698 N 0.49 1.26 -0.49 1.86 2.04 -0.86 -2.68 117.51 119.12 1t6p h ILE 698 Ca -0.06 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 64.85 1t6p h ILE 698 Cb 1.41 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.33 1t6p h ILE 698 CO 0.16 0.36 0.22 0.22 0.00 0.00 0.00 178.15 179.11 1t6p h TYR 699 N 0.76 0.40 0.00 1.37 3.20 -0.51 -2.17 116.97 120.01 1t6p h TYR 699 Ca 0.15 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 1t6p h TYR 699 Cb 0.45 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 1t6p h TYR 699 CO 0.03 0.18 -0.34 0.93 -1.64 0.00 0.00 178.16 177.32 1t6p h GLU 700 N 0.43 0.00 0.00 1.82 5.08 -1.11 -1.49 114.58 119.31 1t6p h GLU 700 Ca 0.22 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1t6p h GLU 700 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1t6p h GLU 700 CO -0.18 0.34 -0.35 0.00 -1.00 0.00 0.00 179.01 177.81 1t6p h ALA 701 N 1.66 1.04 0.07 3.43 0.00 -1.08 0.11 119.26 124.49 1t6p h ALA 701 Ca -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1t6p h ALA 701 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1t6p h ALA 701 CO 0.04 0.44 -0.04 0.82 0.00 0.00 0.00 179.25 180.52 1t6p h ILE 702 N 0.00 0.74 0.00 0.00 2.04 -0.72 -2.29 117.51 117.28 1t6p h ILE 702 Ca -0.00 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.46 1t6p h ILE 702 Cb 0.84 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1t6p h ILE 702 CO 0.05 0.23 -0.08 0.11 0.00 0.00 0.00 178.15 178.45 1t6p h LYS 703 N -0.97 0.00 0.00 2.37 1.79 -1.30 -2.00 116.57 116.45 1t6p h LYS 703 Ca -0.01 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.40 1t6p h LYS 703 Cb 0.45 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1t6p h LYS 703 CO 0.02 0.08 -0.43 0.66 -1.08 0.00 0.00 179.45 178.70 1t6p h SER 704 N 0.00 0.00 0.00 0.86 4.64 -0.87 -3.47 113.55 114.71 1t6p h SER 704 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t6p h SER 704 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1t6p h SER 704 CO 0.01 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 1t6p n GLY 705 N 1.18 0.72 0.34 -0.77 0.00 -0.75 -4.93 105.19 100.98 1t6p n GLY 705 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1t6p n GLY 705 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t6p h ARG 706 N 4.16 0.60 0.00 1.61 2.43 -1.69 -2.10 114.38 119.39 1t6p h ARG 706 Ca 0.00 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1t6p h ARG 706 Cb 0.00 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1t6p h ARG 706 CO 0.00 0.39 -0.38 0.97 -1.51 0.00 0.00 179.97 179.44 1t6p h ILE 707 N 0.61 0.97 -0.72 1.20 2.10 -1.73 -3.33 117.51 116.61 1t6p h ILE 707 Ca 0.26 -1.48 0.15 0.00 1.08 0.00 0.00 64.86 64.87 1t6p h ILE 707 Cb 0.24 1.87 -0.11 0.00 -1.09 0.00 0.00 36.82 37.73 1t6p h ILE 707 CO -0.08 0.37 0.18 0.78 -1.08 0.00 0.00 178.15 178.33 1t6p h ASN 708 N 0.00 0.04 -0.46 2.19 2.35 -1.66 -1.68 115.58 116.35 1t6p h ASN 708 Ca -0.00 0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1t6p h ASN 708 Cb 0.84 0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.37 1t6p h ASN 708 CO 0.05 -0.02 -0.02 0.78 -1.65 0.00 0.00 177.43 176.57 1t6p h ASN 709 N 0.28 0.87 0.47 5.81 -0.26 -1.75 -1.34 115.58 119.66 1t6p h ASN 709 Ca 0.40 -0.23 -0.09 0.00 -0.56 0.00 0.00 56.30 55.82 1t6p h ASN 709 Cb 0.67 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 1t6p h ASN 709 CO -0.49 0.94 -0.42 1.62 -1.06 0.00 0.00 177.43 178.02 1t6p h VAL 710 N 0.82 1.26 0.26 2.81 3.04 -1.56 -0.54 116.25 122.34 1t6p h VAL 710 Ca 0.15 -1.48 -0.01 0.00 -1.01 0.00 0.00 66.70 64.35 1t6p h VAL 710 Cb 0.52 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.61 1t6p h VAL 710 CO 0.03 0.42 -0.13 -0.07 -1.01 0.00 0.00 177.57 176.81 1t6p h LEU 711 N 0.00 -0.30 -1.52 3.16 3.38 -0.86 -3.14 115.31 116.04 1t6p h LEU 711 Ca -0.00 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 57.86 1t6p h LEU 711 Cb 0.77 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 1t6p h LEU 711 CO 0.06 0.11 0.48 0.25 0.09 0.00 0.00 178.44 179.42 1t6p h LEU 712 N -0.77 0.47 -2.18 1.67 5.85 -1.10 -2.93 115.31 116.32 1t6p h LEU 712 Ca -0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1t6p h LEU 712 Cb 0.50 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1t6p h LEU 712 CO 0.06 0.27 0.00 1.17 -0.34 0.00 0.00 178.44 179.60 1t6p n LYS 713 N -4.49 0.50 0.00 1.25 4.81 -0.22 -1.46 118.16 118.55 1t6p n LYS 713 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1t6p n LYS 713 Cb 0.41 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.21 1t6p n LYS 713 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t6p n LEU 715 N 0.87 0.00 0.00 3.14 4.77 -1.11 -5.10 117.00 119.58 1t6p n LEU 715 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1t6p n LEU 715 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1t6p n LEU 715 CO 0.00 0.00 0.19 0.00 -1.33 0.00 0.00 177.39 176.25