#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6t s PRO 32 N 0.00 2.21 0.34 1.61 0.04 -1.26 -4.95 135.00 132.99 1h6t s PRO 32 Ca 0.00 1.77 -0.29 0.00 0.04 0.00 0.00 61.00 62.52 1h6t s PRO 32 Cb 0.00 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.60 1h6t s PRO 32 CO 0.00 -1.79 1.35 -0.51 0.04 0.00 0.00 177.00 176.09 1h6t s LEU 33 N -5.06 4.41 0.44 -3.56 1.43 -1.26 -4.90 118.68 110.17 1h6t s LEU 33 Ca 0.75 2.76 0.15 0.00 -1.03 0.00 0.00 54.13 56.76 1h6t s LEU 33 Cb -0.29 -3.65 1.07 0.00 0.03 0.00 0.00 46.19 43.34 1h6t s LEU 33 CO 0.44 -0.60 1.97 1.23 0.23 0.00 0.00 176.35 179.62 1h6t h GLY 34 N 3.38 0.56 2.00 -3.19 0.00 -1.92 0.03 103.07 103.93 1h6t h GLY 34 Ca -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.68 1h6t h GLY 34 CO 0.66 0.08 0.00 -1.14 0.00 0.00 0.00 176.54 176.14 1h6t n SER 35 N -4.46 0.64 -0.54 0.19 3.41 -1.26 -2.22 113.62 109.37 1h6t n SER 35 Ca 0.11 0.69 0.07 0.00 -0.26 0.00 0.00 58.87 59.48 1h6t n SER 35 Cb 0.43 -0.81 0.19 0.00 -0.26 0.00 0.00 64.21 63.76 1h6t n SER 35 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h6t n GLU 36 N -2.24 1.84 -4.50 4.33 1.02 -0.02 -4.98 120.64 116.10 1h6t n GLU 36 Ca 0.01 -2.86 -0.21 0.00 -0.02 0.00 0.00 57.16 54.08 1h6t n GLU 36 Cb 0.17 -1.66 -0.15 0.00 -0.02 0.00 0.00 31.44 29.78 1h6t n GLU 36 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1h6t s THR 37 N -2.98 0.91 -0.12 2.62 2.01 -0.94 -4.27 115.64 112.87 1h6t s THR 37 Ca 0.38 -0.47 -0.08 0.00 0.31 0.00 0.00 61.69 61.82 1h6t s THR 37 Cb 0.33 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 1h6t s THR 37 CO 0.02 0.26 0.17 0.27 -0.69 0.00 0.00 174.62 174.66 1h6t s ILE 38 N -0.11 5.45 -1.28 1.82 -4.36 -1.26 -4.95 121.20 116.50 1h6t s ILE 38 Ca 0.02 0.28 0.11 0.00 -0.26 0.00 0.00 60.65 60.79 1h6t s ILE 38 Cb -0.06 -3.44 0.12 0.00 1.25 0.00 0.00 42.46 40.33 1h6t s ILE 38 CO -0.00 0.59 0.91 0.35 0.24 0.00 0.00 174.94 177.04 1h6t n THR 39 N 2.15 0.17 -4.09 8.37 -2.24 -1.26 -4.42 114.28 112.97 1h6t n THR 39 Ca -0.19 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 60.89 1h6t n THR 39 Cb 0.54 1.10 -0.11 0.00 -2.10 0.00 0.00 70.33 69.77 1h6t n THR 39 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h6t s VAL 40 N -0.92 0.53 0.23 2.28 -7.23 -1.26 -5.07 120.40 108.95 1h6t s VAL 40 Ca 0.14 -1.41 -0.31 0.00 -1.81 0.00 0.00 61.98 58.59 1h6t s VAL 40 Cb 0.10 -1.01 -0.11 0.00 0.56 0.00 0.00 36.38 35.91 1h6t s VAL 40 CO 0.14 -0.61 1.63 -2.84 -0.31 0.00 0.00 175.10 173.11 1h6t s PRO 41 N -2.51 4.15 -0.04 4.82 0.02 -1.26 -4.81 135.00 135.38 1h6t s PRO 41 Ca -0.02 2.52 0.02 0.00 0.02 0.00 0.00 61.00 63.55 1h6t s PRO 41 Cb -0.03 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.42 1h6t s PRO 41 CO -0.02 -0.66 -0.09 0.99 -0.33 0.00 0.00 177.00 176.89 1h6t s THR 42 N 0.70 0.82 0.25 0.99 2.01 -0.17 -4.82 115.64 115.41 1h6t s THR 42 Ca 0.69 -0.35 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 1h6t s THR 42 Cb -0.47 -0.75 -0.13 0.00 0.01 0.00 0.00 72.50 71.16 1h6t s THR 42 CO 0.38 0.26 1.39 -2.65 -0.69 0.00 0.00 174.62 173.31 1h6t n PRO 43 N 3.51 2.04 -0.18 4.92 -0.02 -1.26 -0.61 135.00 143.40 1h6t n PRO 43 Ca -0.20 0.73 -0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1h6t n PRO 43 Cb 0.53 -2.37 0.09 0.00 -0.02 0.00 0.00 33.50 31.73 1h6t n PRO 43 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1h6t h ILE 44 N 2.98 0.59 -0.23 4.25 2.04 -0.97 -1.33 117.51 124.84 1h6t h ILE 44 Ca -0.45 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.42 1h6t h ILE 44 Cb 1.28 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1h6t h ILE 44 CO 0.74 0.03 0.21 0.50 0.00 0.00 0.00 178.15 179.63 1h6t h LYS 45 N 0.16 0.00 0.00 2.37 3.64 -1.31 -0.94 116.57 120.49 1h6t h LYS 45 Ca 0.29 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1h6t h LYS 45 Cb 0.45 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1h6t h LYS 45 CO -0.44 0.00 -0.57 1.96 -2.27 0.00 0.00 179.45 178.12 1h6t h GLN 46 N 0.00 0.00 0.12 1.90 4.20 -1.52 -3.33 115.11 116.48 1h6t h GLN 46 Ca 0.11 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.50 1h6t h GLN 46 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1h6t h GLN 46 CO -0.00 0.57 -1.66 0.82 -0.67 0.00 0.00 178.83 177.89 1h6t h ILE 47 N 0.00 0.87 -3.29 2.54 2.04 -1.20 -3.43 117.51 115.04 1h6t h ILE 47 Ca -0.01 -2.39 -0.73 0.00 1.00 0.00 0.00 64.86 62.74 1h6t h ILE 47 Cb 1.34 2.62 -0.29 0.00 -0.74 0.00 0.00 36.82 39.75 1h6t h ILE 47 CO 0.07 0.77 -0.39 -0.36 0.00 0.00 0.00 178.15 178.25 1h6t s PHE 48 N -2.52 3.42 0.39 1.37 0.08 -0.63 -3.64 117.98 116.44 1h6t s PHE 48 Ca -0.21 -1.84 0.10 0.00 0.12 0.00 0.00 56.93 55.10 1h6t s PHE 48 Cb 0.05 -3.50 0.78 0.00 -0.57 0.00 0.00 43.02 39.79 1h6t s PHE 48 CO 0.77 -0.99 1.90 0.66 -0.10 0.00 0.00 175.22 177.46 1h6t h SER 49 N 8.47 0.17 -3.28 1.36 4.64 -1.75 -3.39 113.55 119.76 1h6t h SER 49 Ca -0.22 -0.04 -0.59 0.00 -0.47 0.00 0.00 61.79 60.48 1h6t h SER 49 Cb 1.07 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.04 1h6t h SER 49 CO 0.87 0.37 0.45 -0.62 -0.87 0.00 0.00 176.83 177.03 1h6t s ASP 50 N -6.91 6.89 0.45 4.97 -1.08 -1.26 -4.93 116.67 114.80 1h6t s ASP 50 Ca -0.05 1.10 0.11 0.00 -0.52 0.00 0.00 52.55 53.19 1h6t s ASP 50 Cb 0.15 -2.45 1.00 0.00 -1.46 0.00 0.00 42.92 40.17 1h6t s ASP 50 CO 0.73 -0.47 2.07 -0.78 0.52 0.00 0.00 175.17 177.23 1h6t h ASP 51 N 7.53 0.24 -0.75 -0.34 3.58 -1.95 0.45 116.42 125.19 1h6t h ASP 51 Ca -0.25 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.17 1h6t h ASP 51 Cb 1.11 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 42.06 1h6t h ASP 51 CO 0.86 0.22 0.41 0.00 -2.88 0.00 0.00 179.24 177.85 1h6t h ALA 52 N 1.82 0.96 -0.02 -0.78 0.00 -1.88 0.52 119.26 119.87 1h6t h ALA 52 Ca 0.07 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1h6t h ALA 52 Cb 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1h6t h ALA 52 CO -0.01 0.47 -0.90 0.35 0.00 0.00 0.00 179.25 179.16 1h6t h PHE 53 N 1.03 0.66 -0.49 0.00 3.57 -1.50 -2.04 116.94 118.18 1h6t h PHE 53 Ca 0.26 -0.34 0.04 0.00 3.53 0.00 0.00 57.97 61.46 1h6t h PHE 53 Cb 0.03 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1h6t h PHE 53 CO -0.00 1.15 0.25 0.00 -2.23 0.00 0.00 178.31 177.49 1h6t h ALA 54 N 0.74 0.62 -0.81 2.41 0.00 -0.74 -1.10 119.26 120.38 1h6t h ALA 54 Ca -0.07 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1h6t h ALA 54 Cb 1.52 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.20 1h6t h ALA 54 CO 0.16 -0.09 0.46 0.93 0.00 0.00 0.00 179.25 180.71 1h6t h GLU 55 N 0.50 1.12 -0.57 0.00 5.08 -0.87 -0.35 114.58 119.49 1h6t h GLU 55 Ca 0.21 -0.12 0.08 0.00 -1.00 0.00 0.00 59.36 58.53 1h6t h GLU 55 Cb 0.11 -0.22 -0.06 0.00 0.50 0.00 0.00 28.75 29.07 1h6t h GLU 55 CO -0.14 0.82 0.24 1.15 -1.00 0.00 0.00 179.01 180.07 1h6t h THR 56 N 1.12 0.84 -0.47 1.13 2.02 -0.63 -0.65 112.91 116.27 1h6t h THR 56 Ca 0.29 -0.15 -0.09 0.00 0.77 0.00 0.00 66.41 67.23 1h6t h THR 56 Cb 0.01 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1h6t h THR 56 CO -0.05 0.08 -0.06 0.40 0.37 0.00 0.00 175.52 176.26 1h6t h ILE 57 N 0.44 1.27 -0.55 3.11 1.08 -0.46 -1.00 117.51 121.40 1h6t h ILE 57 Ca 0.28 -1.16 0.07 0.00 -0.39 0.00 0.00 64.86 63.66 1h6t h ILE 57 Cb 0.29 1.07 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 1h6t h ILE 57 CO -0.25 0.40 0.23 0.50 -0.69 0.00 0.00 178.15 178.34 1h6t h LYS 58 N 0.71 0.42 -0.28 2.37 3.64 -0.80 -0.05 116.57 122.58 1h6t h LYS 58 Ca 0.12 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1h6t h LYS 58 Cb 0.59 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1h6t h LYS 58 CO 0.04 0.28 0.04 -0.44 -2.27 0.00 0.00 179.45 177.10 1h6t h ASP 59 N 0.43 0.44 -0.95 4.20 3.32 -0.89 -0.22 116.42 122.75 1h6t h ASP 59 Ca 0.26 -0.26 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1h6t h ASP 59 Cb 0.26 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.63 1h6t h ASP 59 CO -0.24 0.59 0.62 -1.13 -1.72 0.00 0.00 179.24 177.36 1h6t h ASN 60 N 0.27 0.96 -0.31 6.45 -0.73 -0.51 -1.63 115.58 120.08 1h6t h ASN 60 Ca 0.08 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.27 1h6t h ASN 60 Cb 0.34 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.74 1h6t h ASN 60 CO 0.01 0.60 0.00 0.18 -0.37 0.00 0.00 177.43 177.85 1h6t n LEU 61 N -4.51 2.29 -3.37 0.34 4.77 -0.09 -4.95 117.00 111.49 1h6t n LEU 61 Ca 0.15 -1.03 -0.24 0.00 -0.03 0.00 0.00 56.01 54.86 1h6t n LEU 61 Cb 0.21 -0.20 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1h6t n LEU 61 CO 0.32 0.51 0.11 0.29 -1.33 0.00 0.00 177.39 177.30 1h6t n LYS 62 N 0.74 -6.16 -2.92 3.23 4.01 -0.43 -4.99 118.16 111.63 1h6t n LYS 62 Ca 0.16 0.82 -0.27 0.00 -0.51 0.00 0.00 58.31 58.52 1h6t n LYS 62 Cb 0.41 -5.77 -0.01 0.00 -0.51 0.00 0.00 35.03 29.15 1h6t n LYS 62 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1h6t s LYS 63 N -6.07 3.55 0.18 1.97 -0.14 -0.22 -5.02 119.74 114.00 1h6t s LYS 63 Ca 0.46 0.05 -0.01 0.00 -1.36 0.00 0.00 55.97 55.12 1h6t s LYS 63 Cb -0.21 -2.48 0.08 0.00 -1.68 0.00 0.00 37.83 33.54 1h6t s LYS 63 CO 0.57 -0.06 1.45 -0.22 -0.76 0.00 0.00 175.35 176.34 1h6t h LYS 64 N 0.57 0.40 -3.01 1.68 3.64 -1.94 -3.43 116.57 114.47 1h6t h LYS 64 Ca -0.48 -0.31 -0.05 0.00 -1.27 0.00 0.00 60.65 58.54 1h6t h LYS 64 Cb 1.21 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.95 1h6t h LYS 64 CO 0.62 0.95 0.06 0.45 -2.27 0.00 0.00 179.45 179.26 1h6t s SER 65 N -6.96 -0.42 0.07 4.20 0.15 -1.26 -5.01 113.70 104.48 1h6t s SER 65 Ca -0.06 -0.02 0.09 0.00 0.70 0.00 0.00 55.95 56.67 1h6t s SER 65 Cb 0.11 0.52 0.44 0.00 -1.71 0.00 0.00 66.02 65.38 1h6t s SER 65 CO 0.84 -0.83 1.29 1.33 1.20 0.00 0.00 173.24 177.06 1h6t n VAL 66 N -0.02 1.48 0.44 4.45 0.24 -1.26 -1.53 118.33 122.13 1h6t n VAL 66 Ca -0.17 0.45 0.13 0.00 -2.04 0.00 0.00 64.34 62.71 1h6t n VAL 66 Cb 0.63 -1.38 0.40 0.00 -1.47 0.00 0.00 33.84 32.02 1h6t n VAL 66 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1h6t h THR 67 N 0.00 0.00 -3.96 3.34 1.35 -1.95 -0.28 112.91 111.41 1h6t h THR 67 Ca 0.00 -0.56 -0.50 0.00 -0.55 0.00 0.00 66.41 64.80 1h6t h THR 67 Cb 0.10 1.50 0.05 0.00 -1.73 0.00 0.00 68.15 68.07 1h6t h THR 67 CO 0.00 0.00 0.48 -1.81 -0.25 0.00 0.00 175.52 173.94 1h6t s ASP 68 N -5.02 6.48 0.41 5.36 1.01 -0.58 -4.60 116.67 119.73 1h6t s ASP 68 Ca 0.07 2.29 -0.23 0.00 0.71 0.00 0.00 52.55 55.39 1h6t s ASP 68 Cb 0.09 -2.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.33 1h6t s ASP 68 CO 0.57 -0.70 1.02 0.00 0.21 0.00 0.00 175.17 176.26 1h6t s ALA 69 N -1.48 3.06 0.18 5.23 0.00 -1.26 -1.41 121.76 126.07 1h6t s ALA 69 Ca 0.59 0.62 0.09 0.00 0.00 0.00 0.00 51.96 53.25 1h6t s ALA 69 Cb -0.29 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1h6t s ALA 69 CO 0.36 -0.13 -0.18 0.14 0.00 0.00 0.00 175.76 175.95 1h6t s VAL 70 N -1.79 1.85 0.29 0.00 -7.23 0.22 -4.82 120.40 108.92 1h6t s VAL 70 Ca 0.59 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.83 1h6t s VAL 70 Cb -0.19 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.82 1h6t s VAL 70 CO 0.24 -0.37 0.28 0.42 -0.31 0.00 0.00 175.10 175.36 1h6t s THR 71 N -2.23 4.18 0.39 5.32 -4.23 -1.26 -0.99 115.64 116.82 1h6t s THR 71 Ca 0.18 -1.30 0.06 0.00 -1.18 0.00 0.00 61.69 59.44 1h6t s THR 71 Cb -0.05 -3.38 0.25 0.00 1.34 0.00 0.00 72.50 70.66 1h6t s THR 71 CO 0.07 -0.27 2.03 -0.61 -0.54 0.00 0.00 174.62 175.30 1h6t h GLN 72 N 1.31 0.58 -0.85 3.99 5.75 -1.87 -1.26 115.11 122.75 1h6t h GLN 72 Ca -0.47 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1h6t h GLN 72 Cb 1.24 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.63 1h6t h GLN 72 CO 0.59 0.41 0.49 -0.97 -2.65 0.00 0.00 178.83 176.71 1h6t h ASN 73 N 0.59 1.03 -0.25 -0.69 -1.24 -1.95 0.28 115.58 113.35 1h6t h ASN 73 Ca 0.16 -0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.05 1h6t h ASN 73 Cb -0.01 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.77 1h6t h ASN 73 CO -0.03 0.81 -0.01 -0.33 -1.29 0.00 0.00 177.43 176.58 1h6t h GLU 74 N 1.18 0.46 -0.48 6.67 5.08 -1.69 -2.74 114.58 123.05 1h6t h GLU 74 Ca 0.30 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1h6t h GLU 74 Cb -0.02 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1h6t h GLU 74 CO -0.05 0.63 0.20 -0.07 -1.00 0.00 0.00 179.01 178.72 1h6t h LEU 75 N 0.23 0.61 -1.81 1.33 3.38 -0.47 -2.01 115.31 116.57 1h6t h LEU 75 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1h6t h LEU 75 Cb 0.43 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1h6t h LEU 75 CO 0.01 0.55 -0.10 0.78 0.09 0.00 0.00 178.44 179.77 1h6t h ASN 76 N 0.68 0.00 1.01 -0.43 -0.26 -0.19 -2.75 115.58 113.63 1h6t h ASN 76 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1h6t h ASN 76 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1h6t h ASN 76 CO -0.02 0.10 0.00 -1.54 -1.06 0.00 0.00 177.43 174.91 1h6t n SER 77 N -3.41 0.17 -4.62 5.81 3.41 -0.76 -4.51 113.62 109.71 1h6t n SER 77 Ca -0.01 0.52 -0.43 0.00 -0.26 0.00 0.00 58.87 58.69 1h6t n SER 77 Cb 0.27 -0.56 -0.02 0.00 -0.26 0.00 0.00 64.21 63.63 1h6t n SER 77 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1h6t s ILE 78 N -3.03 4.33 -0.21 -1.33 1.01 -1.04 -4.86 121.20 116.07 1h6t s ILE 78 Ca 0.12 1.47 0.08 0.00 0.00 0.00 0.00 60.65 62.32 1h6t s ILE 78 Cb 0.16 -4.44 -0.21 0.00 0.01 0.00 0.00 42.46 37.98 1h6t s ILE 78 CO 0.50 -0.67 -0.00 -0.67 0.00 0.00 0.00 174.94 174.10 1h6t n ASP 79 N 7.37 1.20 -3.81 3.58 2.03 -1.26 -2.83 116.55 122.84 1h6t n ASP 79 Ca 0.13 -0.02 -0.13 0.00 0.52 0.00 0.00 54.79 55.29 1h6t n ASP 79 Cb 0.48 0.08 -0.14 0.00 -0.72 0.00 0.00 41.12 40.82 1h6t n ASP 79 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1h6t s GLN 80 N -2.52 0.10 -0.15 -0.67 0.74 -1.26 -0.29 119.66 115.62 1h6t s GLN 80 Ca -0.23 0.20 0.02 0.00 0.05 0.00 0.00 55.36 55.41 1h6t s GLN 80 Cb 0.08 -0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.18 1h6t s GLN 80 CO 0.72 -0.06 -0.21 0.42 -0.55 0.00 0.00 175.29 175.60 1h6t s ILE 81 N 0.39 2.04 -0.27 -2.34 1.01 -0.49 -5.00 121.20 116.54 1h6t s ILE 81 Ca -0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1h6t s ILE 81 Cb -0.04 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.65 1h6t s ILE 81 CO -0.02 0.54 -0.04 -0.63 0.00 0.00 0.00 174.94 174.80 1h6t s ILE 82 N 0.90 2.96 -0.40 2.92 1.01 -1.26 -1.19 121.20 126.14 1h6t s ILE 82 Ca -0.05 -1.12 0.11 0.00 0.00 0.00 0.00 60.65 59.59 1h6t s ILE 82 Cb -0.15 -2.57 0.38 0.00 0.01 0.00 0.00 42.46 40.13 1h6t s ILE 82 CO -0.04 0.10 1.10 0.00 0.00 0.00 0.00 174.94 176.10 1h6t n ALA 83 N 4.66 1.25 -1.78 9.38 0.00 0.06 -5.00 120.51 129.07 1h6t n ALA 83 Ca -0.15 -2.09 -0.32 0.00 0.00 0.00 0.00 53.44 50.88 1h6t n ALA 83 Cb 0.46 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 1h6t n ALA 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1h6t s ASN 84 N -1.83 6.32 -1.41 0.00 0.01 -1.23 -4.18 114.94 112.62 1h6t s ASN 84 Ca 0.26 1.67 -0.06 0.00 -0.71 0.00 0.00 52.86 54.03 1h6t s ASN 84 Cb 0.37 -2.52 0.04 0.00 0.41 0.00 0.00 41.25 39.55 1h6t s ASN 84 CO -0.05 -0.80 0.80 0.59 -1.51 0.00 0.00 177.10 176.13 1h6t n ASN 85 N -1.71 -2.58 -0.01 -1.22 4.13 0.71 -4.87 115.26 109.71 1h6t n ASN 85 Ca 0.07 -0.82 0.01 0.00 1.68 0.00 0.00 54.58 55.52 1h6t n ASN 85 Cb 0.54 -3.91 0.01 0.00 -1.54 0.00 0.00 39.78 34.87 1h6t n ASN 85 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1h6t n SER 86 N -2.96 1.87 -2.57 6.41 7.64 -1.25 -4.99 113.62 117.77 1h6t n SER 86 Ca -0.16 -1.99 -0.20 0.00 1.01 0.00 0.00 58.87 57.52 1h6t n SER 86 Cb 0.62 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1h6t n SER 86 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1h6t n ASP 87 N -0.52 -5.59 -4.67 6.43 2.03 -1.26 -4.85 116.55 108.11 1h6t n ASP 87 Ca 0.01 -0.06 -0.43 0.00 0.52 0.00 0.00 54.79 54.84 1h6t n ASP 87 Cb 0.29 -4.63 -0.02 0.00 -0.72 0.00 0.00 41.12 36.04 1h6t n ASP 87 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h6t s ILE 88 N -3.01 4.51 -0.05 5.18 1.01 -1.26 -4.72 121.20 122.87 1h6t s ILE 88 Ca 0.08 1.82 0.21 0.00 0.00 0.00 0.00 60.65 62.76 1h6t s ILE 88 Cb -0.04 -4.17 -0.32 0.00 0.01 0.00 0.00 42.46 37.94 1h6t s ILE 88 CO 0.10 -0.09 0.47 0.29 0.00 0.00 0.00 174.94 175.71 1h6t n LYS 89 N 5.87 0.63 -3.73 2.79 5.02 -1.26 -0.37 118.16 127.10 1h6t n LYS 89 Ca 0.12 -0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 1h6t n LYS 89 Cb 0.46 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 1h6t n LYS 89 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1h6t s SER 90 N -4.38 -0.43 -0.29 4.39 0.15 -1.26 -4.41 113.70 107.46 1h6t s SER 90 Ca -0.07 0.81 0.11 0.00 0.70 0.00 0.00 55.95 57.50 1h6t s SER 90 Cb 0.13 0.81 0.74 0.00 -1.71 0.00 0.00 66.02 65.99 1h6t s SER 90 CO 0.87 -0.15 1.75 1.33 1.20 0.00 0.00 173.24 178.25 1h6t n VAL 91 N 3.04 2.83 -1.64 4.45 0.24 -1.26 -4.51 118.33 121.47 1h6t n VAL 91 Ca -0.14 -1.66 -0.46 0.00 -2.04 0.00 0.00 64.34 60.03 1h6t n VAL 91 Cb 0.57 -0.33 -0.04 0.00 -1.47 0.00 0.00 33.84 32.57 1h6t n VAL 91 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1h6t n GLN 92 N -0.05 1.81 0.00 7.34 -0.06 -1.26 -1.06 117.38 124.10 1h6t n GLN 92 Ca 0.36 0.65 0.00 0.00 -2.00 0.00 0.00 57.00 56.01 1h6t n GLN 92 Cb 1.29 -2.29 0.00 0.00 -4.06 0.00 0.00 30.24 25.18 1h6t n GLN 92 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1h6t n GLY 93 N 2.43 3.23 0.31 1.69 0.00 -1.24 -3.63 105.19 107.98 1h6t n GLY 93 Ca 0.14 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.36 1h6t n GLY 93 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1h6t h ILE 94 N 0.00 0.00 -0.08 -0.61 2.10 -1.40 -2.06 117.51 115.46 1h6t h ILE 94 Ca 0.00 -0.21 0.02 0.00 1.08 0.00 0.00 64.86 65.76 1h6t h ILE 94 Cb 0.00 1.19 -0.00 0.00 -1.09 0.00 0.00 36.82 36.92 1h6t h ILE 94 CO 0.00 0.00 0.17 1.56 -1.08 0.00 0.00 178.15 178.80 1h6t h GLN 95 N 0.00 0.00 -0.02 2.19 7.50 -1.80 -1.23 115.11 121.75 1h6t h GLN 95 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1h6t h GLN 95 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.74 1h6t h GLN 95 CO 0.00 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.99 1h6t n TYR 96 N -3.39 0.02 -3.50 2.96 4.02 -0.78 -4.49 117.16 112.01 1h6t n TYR 96 Ca -0.01 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.90 57.53 1h6t n TYR 96 Cb 0.25 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.51 1h6t n TYR 96 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1h6t n LEU 97 N -0.65 4.31 0.25 7.72 4.32 -0.47 -4.58 117.00 127.90 1h6t n LEU 97 Ca 0.14 -5.25 0.17 0.00 -0.02 0.00 0.00 56.01 51.05 1h6t n LEU 97 Cb 0.10 -0.96 0.79 0.00 -1.62 0.00 0.00 43.42 41.72 1h6t n LEU 97 CO 0.11 1.75 1.00 1.55 -1.22 0.00 0.00 177.39 180.58 1h6t h PRO 98 N 5.30 0.00 -0.48 3.23 0.13 -1.82 -3.01 132.00 135.35 1h6t h PRO 98 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1h6t h PRO 98 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1h6t h PRO 98 CO 0.92 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 1h6t n ASN 99 N -2.82 3.38 -4.71 1.44 3.02 -1.26 -4.36 115.26 109.95 1h6t n ASN 99 Ca -0.00 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 1h6t n ASN 99 Cb 0.19 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1h6t n ASN 99 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1h6t s VAL 100 N -1.11 3.26 -0.02 2.41 0.11 -1.13 -4.51 120.40 119.41 1h6t s VAL 100 Ca 0.36 0.84 0.08 0.00 -2.93 0.00 0.00 61.98 60.33 1h6t s VAL 100 Cb 0.20 -3.54 -0.12 0.00 -1.53 0.00 0.00 36.38 31.39 1h6t s VAL 100 CO 0.26 0.04 0.15 0.35 -3.33 0.00 0.00 175.10 172.57 1h6t n THR 101 N 4.19 0.07 -4.15 5.04 -2.24 0.60 -3.07 114.28 114.73 1h6t n THR 101 Ca 0.13 -0.20 -0.20 0.00 -2.27 0.00 0.00 64.05 61.51 1h6t n THR 101 Cb 0.42 0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.63 1h6t n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1h6t s LYS 102 N -2.48 0.83 -0.13 -0.78 1.02 -0.94 -0.15 119.74 117.11 1h6t s LYS 102 Ca -0.03 -0.10 -0.02 0.00 0.02 0.00 0.00 55.97 55.84 1h6t s LYS 102 Cb 0.05 -0.85 0.04 0.00 -0.52 0.00 0.00 37.83 36.54 1h6t s LYS 102 CO 0.32 -0.09 0.01 -0.51 -0.92 0.00 0.00 175.35 174.15 1h6t s LEU 103 N 0.96 0.92 -0.38 3.17 1.43 -0.41 -1.40 118.68 122.97 1h6t s LEU 103 Ca -0.10 -0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 52.51 1h6t s LEU 103 Cb -0.14 -0.56 0.08 0.00 0.03 0.00 0.00 46.19 45.60 1h6t s LEU 103 CO -0.00 -0.23 0.18 -0.36 0.23 0.00 0.00 176.35 176.16 1h6t s PHE 104 N 1.89 3.38 -0.18 0.29 0.40 -0.33 -0.68 117.98 122.75 1h6t s PHE 104 Ca 0.02 -1.81 0.18 0.00 -0.60 0.00 0.00 56.93 54.72 1h6t s PHE 104 Cb -0.14 -2.78 0.46 0.00 0.51 0.00 0.00 43.02 41.06 1h6t s PHE 104 CO -0.07 -0.86 1.17 1.28 0.70 0.00 0.00 175.22 177.45 1h6t n LEU 105 N 4.76 2.33 -4.77 -0.37 4.77 0.55 -0.76 117.00 123.52 1h6t n LEU 105 Ca -0.09 -3.26 -0.40 0.00 -0.03 0.00 0.00 56.01 52.23 1h6t n LEU 105 Cb 0.43 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1h6t n LEU 105 CO 0.34 1.17 0.92 0.20 -1.33 0.00 0.00 177.39 178.69 1h6t s ASN 106 N -3.09 6.79 -0.44 -1.43 0.01 -1.19 -4.01 114.94 111.59 1h6t s ASN 106 Ca 0.36 2.55 -0.02 0.00 -0.71 0.00 0.00 52.86 55.05 1h6t s ASN 106 Cb 0.37 -2.64 0.00 0.00 0.41 0.00 0.00 41.25 39.39 1h6t s ASN 106 CO -0.07 -0.51 0.38 0.61 -1.51 0.00 0.00 177.10 176.00 1h6t n GLY 107 N 0.84 0.31 0.00 0.66 0.00 0.12 -0.21 105.19 106.91 1h6t n GLY 107 Ca 0.01 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1h6t n GLY 107 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h6t n ASN 108 N -0.83 1.29 -2.40 1.61 3.02 -1.12 -2.75 115.26 114.09 1h6t n ASN 108 Ca -0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.36 1h6t n ASN 108 Cb 0.54 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.74 1h6t n ASN 108 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h6t n LYS 109 N 0.00 2.77 -2.70 3.52 5.02 0.50 -4.49 118.16 122.78 1h6t n LYS 109 Ca 0.00 -3.91 -0.38 0.00 -2.02 0.00 0.00 58.31 52.00 1h6t n LYS 109 Cb 0.00 -1.97 -0.06 0.00 -0.02 0.00 0.00 35.03 32.98 1h6t n LYS 109 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h6t s LEU 110 N -3.63 4.39 0.04 -0.35 1.43 -1.15 -4.38 118.68 115.02 1h6t s LEU 110 Ca 0.41 1.94 0.00 0.00 -1.03 0.00 0.00 54.13 55.45 1h6t s LEU 110 Cb 0.38 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1h6t s LEU 110 CO -0.01 -0.10 0.00 0.35 0.23 0.00 0.00 176.35 176.82 1h6t n THR 111 N 0.71 0.18 -3.46 5.49 -2.24 -1.26 -0.73 114.28 112.97 1h6t n THR 111 Ca 0.01 0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.48 1h6t n THR 111 Cb 0.49 -1.19 -0.07 0.00 -2.10 0.00 0.00 70.33 67.46 1h6t n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1h6t s ASP 112 N -5.14 6.46 -0.12 3.42 2.15 -1.26 -4.07 116.67 118.11 1h6t s ASP 112 Ca 0.00 0.54 0.15 0.00 0.43 0.00 0.00 52.55 53.67 1h6t s ASP 112 Cb 0.00 -2.21 0.30 0.00 -0.30 0.00 0.00 42.92 40.71 1h6t s ASP 112 CO 0.00 0.02 1.20 2.30 -0.17 0.00 0.00 175.17 178.52 1h6t n ILE 113 N 3.89 1.80 -0.33 4.11 -5.35 -1.26 -4.71 119.36 117.51 1h6t n ILE 113 Ca -0.10 -1.93 0.13 0.00 -0.27 0.00 0.00 62.75 60.58 1h6t n ILE 113 Cb 0.52 -0.10 0.31 0.00 -1.74 0.00 0.00 39.64 38.63 1h6t n ILE 113 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1h6t h LYS 114 N 0.52 0.59 0.00 6.28 1.57 -1.92 -1.39 116.57 122.22 1h6t h LYS 114 Ca 0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1h6t h LYS 114 Cb 1.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1h6t h LYS 114 CO 0.05 0.39 0.00 -2.30 -0.57 0.00 0.00 179.45 177.02 1h6t n PRO 115 N -4.88 0.12 0.04 3.15 -0.02 -1.26 -1.42 135.00 130.72 1h6t n PRO 115 Ca 0.23 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.45 1h6t n PRO 115 Cb 0.60 -1.88 0.54 0.00 -0.02 0.00 0.00 33.50 32.74 1h6t n PRO 115 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1h6t n LEU 116 N -2.13 0.31 -0.17 2.45 4.77 -0.52 -3.79 117.00 117.92 1h6t n LEU 116 Ca -0.01 0.53 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 1h6t n LEU 116 Cb 0.04 -0.43 0.44 0.00 -2.33 0.00 0.00 43.42 41.14 1h6t n LEU 116 CO 0.08 -0.07 1.21 0.00 -1.33 0.00 0.00 177.39 177.28 1h6t h ALA 117 N 2.82 1.94 -0.47 -1.18 0.00 -1.38 -1.65 119.26 119.34 1h6t h ALA 117 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h6t h ALA 117 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1h6t h ALA 117 CO 0.00 -0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.22 1h6t n ASN 118 N -4.50 4.52 -4.22 0.00 3.02 -1.26 -4.55 115.26 108.27 1h6t n ASN 118 Ca 0.13 -2.69 -0.43 0.00 -0.03 0.00 0.00 54.58 51.57 1h6t n ASN 118 Cb 0.42 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1h6t n ASN 118 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1h6t n LEU 119 N 0.42 5.77 0.30 3.41 4.77 -0.62 -4.80 117.00 126.25 1h6t n LEU 119 Ca 0.23 -4.12 0.18 0.00 -0.03 0.00 0.00 56.01 52.27 1h6t n LEU 119 Cb 0.91 -1.68 1.00 0.00 -2.33 0.00 0.00 43.42 41.33 1h6t n LEU 119 CO 0.21 0.65 1.15 0.07 -1.33 0.00 0.00 177.39 178.15 1h6t h LYS 120 N 6.83 0.00 -0.32 3.23 2.10 -1.86 -1.63 116.57 124.92 1h6t h LYS 120 Ca 0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 1h6t h LYS 120 Cb 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 1h6t h LYS 120 CO 1.59 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 179.13 1h6t n ASN 121 N -3.56 2.63 -4.69 7.07 3.02 -1.26 -4.17 115.26 114.30 1h6t n ASN 121 Ca -0.02 -1.88 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1h6t n ASN 121 Cb 0.12 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.05 1h6t n ASN 121 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1h6t s LEU 122 N -1.45 4.35 -0.08 3.41 2.96 -0.61 -4.27 118.68 122.98 1h6t s LEU 122 Ca 0.35 2.34 0.08 0.00 -0.22 0.00 0.00 54.13 56.68 1h6t s LEU 122 Cb 0.20 -3.57 -0.11 0.00 0.50 0.00 0.00 46.19 43.22 1h6t s LEU 122 CO 0.28 -0.80 0.03 0.61 -1.32 0.00 0.00 176.35 175.15 1h6t n GLY 123 N 3.81 -0.42 2.88 7.98 0.00 0.78 -2.20 105.19 118.03 1h6t n GLY 123 Ca 0.14 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1h6t n GLY 123 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h6t s TRP 124 N -2.21 0.89 -0.13 1.61 0.52 -0.60 -0.28 118.94 118.73 1h6t s TRP 124 Ca -0.04 -0.29 -0.03 0.00 0.02 0.00 0.00 56.10 55.76 1h6t s TRP 124 Cb 0.03 -0.80 0.04 0.00 -1.15 0.00 0.00 33.47 31.59 1h6t s TRP 124 CO 0.35 -0.27 0.03 -1.17 0.02 0.00 0.00 176.95 175.92 1h6t s LEU 125 N 1.22 0.73 -0.22 2.99 2.96 -0.54 -1.28 118.68 124.53 1h6t s LEU 125 Ca -0.06 -0.43 -0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1h6t s LEU 125 Cb -0.14 -0.44 0.01 0.00 0.50 0.00 0.00 46.19 46.12 1h6t s LEU 125 CO -0.02 -0.26 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.30 1h6t s PHE 126 N 1.97 2.95 -0.08 5.38 0.40 0.15 -1.18 117.98 127.58 1h6t s PHE 126 Ca 0.02 -1.32 0.22 0.00 -0.60 0.00 0.00 56.93 55.26 1h6t s PHE 126 Cb -0.15 -2.05 0.44 0.00 0.51 0.00 0.00 43.02 41.78 1h6t s PHE 126 CO -0.07 -0.67 1.17 1.28 0.70 0.00 0.00 175.22 177.63 1h6t n LEU 127 N 4.71 1.49 -4.72 -0.37 4.77 0.29 -0.33 117.00 122.84 1h6t n LEU 127 Ca -0.18 -2.54 -0.37 0.00 -0.03 0.00 0.00 56.01 52.88 1h6t n LEU 127 Cb 0.49 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 1h6t n LEU 127 CO 0.27 0.77 0.90 0.47 -1.33 0.00 0.00 177.39 178.48 1h6t n ASP 128 N 0.05 2.14 -3.54 -1.43 8.00 -1.22 -3.39 116.55 117.15 1h6t n ASP 128 Ca 0.10 0.86 -0.19 0.00 0.71 0.00 0.00 54.79 56.27 1h6t n ASP 128 Cb 1.02 -1.55 0.07 0.00 -0.02 0.00 0.00 41.12 40.64 1h6t n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1h6t n GLU 129 N -1.64 -5.99 0.00 -1.24 -0.58 -0.21 0.11 120.64 111.08 1h6t n GLU 129 Ca 0.15 0.76 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 1h6t n GLU 129 Cb 0.47 -5.60 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 1h6t n GLU 129 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1h6t n ASN 130 N -3.10 1.18 -2.68 1.62 3.02 -1.22 -2.80 115.26 111.29 1h6t n ASN 130 Ca -0.29 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.13 1h6t n ASN 130 Cb 0.67 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.86 1h6t n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h6t n LYS 131 N 0.00 1.53 -3.14 3.52 5.02 0.09 -4.13 118.16 121.05 1h6t n LYS 131 Ca 0.00 -3.49 -0.40 0.00 -2.02 0.00 0.00 58.31 52.40 1h6t n LYS 131 Cb 0.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 1h6t n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h6t s VAL 132 N -3.47 5.02 0.00 -0.18 1.01 -1.23 -4.37 120.40 117.18 1h6t s VAL 132 Ca 0.32 1.11 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1h6t s VAL 132 Cb 0.44 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1h6t s VAL 132 CO -0.01 0.09 0.00 0.29 0.00 0.00 0.00 175.10 175.47 1h6t n LYS 133 N 5.27 1.61 -2.24 2.72 5.02 -1.26 -4.79 118.16 124.49 1h6t n LYS 133 Ca -0.02 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 1h6t n LYS 133 Cb 0.50 -0.85 -0.04 0.00 -0.02 0.00 0.00 35.03 34.61 1h6t n LYS 133 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h6t s ASP 134 N -2.95 5.66 0.00 4.39 2.15 -1.26 -4.75 116.67 119.91 1h6t s ASP 134 Ca 0.00 -1.38 0.28 0.00 0.43 0.00 0.00 52.55 51.88 1h6t s ASP 134 Cb 0.00 -2.57 1.13 0.00 -0.30 0.00 0.00 42.92 41.18 1h6t s ASP 134 CO 0.00 -2.33 1.84 0.18 -0.17 0.00 0.00 175.17 174.69 1h6t n LEU 135 N 12.15 0.14 0.00 -1.34 4.77 -1.26 -3.45 117.00 128.01 1h6t n LEU 135 Ca 0.41 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1h6t n LEU 135 Cb 0.48 -0.40 0.56 0.00 -2.33 0.00 0.00 43.42 41.73 1h6t n LEU 135 CO 0.66 0.03 0.83 -1.20 -1.33 0.00 0.00 177.39 176.39 1h6t n SER 136 N -1.42 0.00 0.19 -1.43 7.64 -1.26 -1.75 113.62 115.59 1h6t n SER 136 Ca 0.08 -0.21 0.14 0.00 1.01 0.00 0.00 58.87 59.90 1h6t n SER 136 Cb 0.32 -0.20 0.65 0.00 -1.01 0.00 0.00 64.21 63.97 1h6t n SER 136 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1h6t h SER 137 N 0.00 0.00 -0.04 6.43 0.02 -1.91 -1.97 113.55 116.08 1h6t h SER 137 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h6t h SER 137 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1h6t h SER 137 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1h6t n LEU 138 N -2.49 1.14 -0.16 5.07 4.77 -0.72 -4.03 117.00 120.58 1h6t n LEU 138 Ca 0.00 -0.41 0.08 0.00 -0.03 0.00 0.00 56.01 55.65 1h6t n LEU 138 Cb 0.16 -0.02 0.39 0.00 -2.33 0.00 0.00 43.42 41.62 1h6t n LEU 138 CO 0.18 0.20 1.21 0.07 -1.33 0.00 0.00 177.39 177.72 1h6t h LYS 139 N 1.71 0.65 -0.61 3.23 2.10 -1.53 -1.27 116.57 120.85 1h6t h LYS 139 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1h6t h LYS 139 Cb 0.37 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1h6t h LYS 139 CO 0.00 0.43 0.00 -0.25 -2.00 0.00 0.00 179.45 177.63 1h6t n ASP 140 N -4.48 4.83 -3.91 7.07 8.00 -1.26 -4.71 116.55 122.08 1h6t n ASP 140 Ca 0.11 -2.54 -0.42 0.00 0.71 0.00 0.00 54.79 52.64 1h6t n ASP 140 Cb 0.27 -0.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 1h6t n ASP 140 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1h6t n LEU 141 N 0.94 6.51 0.00 0.64 4.77 -0.48 -4.78 117.00 124.59 1h6t n LEU 141 Ca 0.26 -4.44 0.13 0.00 -0.03 0.00 0.00 56.01 51.93 1h6t n LEU 141 Cb 0.93 -1.56 0.75 0.00 -2.33 0.00 0.00 43.42 41.21 1h6t n LEU 141 CO 0.24 1.18 0.97 0.29 -1.33 0.00 0.00 177.39 178.74 1h6t n LYS 142 N 4.93 0.67 -0.09 3.23 4.76 -1.26 -1.87 118.16 128.53 1h6t n LYS 142 Ca 0.44 0.02 0.08 0.00 -2.87 0.00 0.00 58.31 55.97 1h6t n LYS 142 Cb 0.38 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 32.19 1h6t n LYS 142 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1h6t n LYS 143 N -1.11 1.76 -1.98 1.97 5.02 -1.26 -4.88 118.16 117.68 1h6t n LYS 143 Ca 0.17 -1.73 -0.42 0.00 -2.02 0.00 0.00 58.31 54.32 1h6t n LYS 143 Cb 0.14 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.80 1h6t n LYS 143 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1h6t s LEU 144 N -1.17 4.36 -0.02 -0.35 2.96 -0.78 -4.24 118.68 119.43 1h6t s LEU 144 Ca 0.23 2.43 0.04 0.00 -0.22 0.00 0.00 54.13 56.61 1h6t s LEU 144 Cb 0.14 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.21 1h6t s LEU 144 CO 0.20 -0.86 0.05 0.29 -1.32 0.00 0.00 176.35 174.72 1h6t n LYS 145 N 5.47 1.75 -3.90 1.98 5.02 0.62 -4.00 118.16 125.09 1h6t n LYS 145 Ca 0.15 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 56.21 1h6t n LYS 145 Cb 0.41 -1.10 -0.17 0.00 -0.02 0.00 0.00 35.03 34.15 1h6t n LYS 145 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1h6t s SER 146 N -3.00 1.16 -0.05 4.39 0.15 -0.68 -0.17 113.70 115.50 1h6t s SER 146 Ca -0.02 -0.07 0.02 0.00 0.70 0.00 0.00 55.95 56.58 1h6t s SER 146 Cb 0.02 -0.38 0.01 0.00 -1.71 0.00 0.00 66.02 63.96 1h6t s SER 146 CO 0.17 -0.14 -0.09 -0.22 1.20 0.00 0.00 173.24 174.16 1h6t s LEU 147 N 1.52 1.58 -0.10 3.45 2.96 -0.66 -1.47 118.68 125.96 1h6t s LEU 147 Ca -0.02 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.68 1h6t s LEU 147 Cb -0.13 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 45.94 1h6t s LEU 147 CO -0.03 0.02 -0.11 -0.55 -1.32 0.00 0.00 176.35 174.36 1h6t s SER 148 N 0.61 2.12 -0.27 3.68 0.15 -0.32 -1.10 113.70 118.57 1h6t s SER 148 Ca -0.11 -0.33 0.22 0.00 0.70 0.00 0.00 55.95 56.43 1h6t s SER 148 Cb -0.14 -0.90 0.50 0.00 -1.71 0.00 0.00 66.02 63.78 1h6t s SER 148 CO 0.02 -0.05 1.09 0.18 1.20 0.00 0.00 173.24 175.68 1h6t n LEU 149 N 4.47 1.65 -4.77 3.45 4.77 0.05 -0.55 117.00 126.07 1h6t n LEU 149 Ca -0.17 -3.17 -0.36 0.00 -0.03 0.00 0.00 56.01 52.27 1h6t n LEU 149 Cb 0.51 0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 42.03 1h6t n LEU 149 CO 0.21 1.14 0.80 -1.61 -1.33 0.00 0.00 177.39 176.59 1h6t s GLU 150 N -3.71 3.72 -1.33 3.23 2.02 -1.23 -3.72 118.70 117.68 1h6t s GLU 150 Ca 0.28 1.68 -0.03 0.00 0.02 0.00 0.00 54.97 56.91 1h6t s GLU 150 Cb 0.34 -2.31 0.02 0.00 0.10 0.00 0.00 34.13 32.28 1h6t s GLU 150 CO -0.03 -0.56 0.83 0.72 0.02 0.00 0.00 175.26 176.24 1h6t n HIS 151 N -0.65 -2.09 0.47 1.61 8.25 -0.76 -1.05 115.22 121.01 1h6t n HIS 151 Ca 0.08 0.88 0.06 0.00 -0.26 0.00 0.00 57.72 58.48 1h6t n HIS 151 Cb 0.49 -4.48 0.04 0.00 1.12 0.00 0.00 29.99 27.17 1h6t n HIS 151 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1h6t n ASN 152 N -3.03 1.90 -0.72 0.41 3.02 -1.24 -3.45 115.26 112.14 1h6t n ASN 152 Ca -0.22 -1.45 -0.08 0.00 -0.03 0.00 0.00 54.58 52.80 1h6t n ASN 152 Cb 0.64 0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1h6t n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h6t n GLY 153 N 0.65 0.60 3.76 7.41 0.00 -1.26 -4.26 105.19 112.08 1h6t n GLY 153 Ca 0.06 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 45.06 1h6t n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h6t s ILE 154 N -2.33 4.11 0.00 -0.61 1.01 -1.26 -4.65 121.20 117.47 1h6t s ILE 154 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.67 1h6t s ILE 154 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.21 1h6t s ILE 154 CO 0.00 0.44 0.00 -1.54 0.00 0.00 0.00 174.94 173.84 1h6t n SER 155 N 1.32 4.46 -4.33 3.58 3.41 -1.26 0.34 113.62 121.14 1h6t n SER 155 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.20 1h6t n SER 155 Cb 0.48 0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 64.75 1h6t n SER 155 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h6t s ASP 156 N -2.82 5.53 -0.08 4.04 -1.08 -1.26 -4.44 116.67 116.56 1h6t s ASP 156 Ca 0.00 -1.04 0.14 0.00 -0.52 0.00 0.00 52.55 51.13 1h6t s ASP 156 Cb 0.00 -1.95 0.43 0.00 -1.46 0.00 0.00 42.92 39.94 1h6t s ASP 156 CO 0.00 -0.35 1.36 2.30 0.52 0.00 0.00 175.17 179.00 1h6t n ILE 157 N 4.91 1.61 0.10 4.11 -5.35 -1.26 -4.73 119.36 118.75 1h6t n ILE 157 Ca -0.12 -1.38 0.10 0.00 -0.27 0.00 0.00 62.75 61.08 1h6t n ILE 157 Cb 0.46 0.15 0.59 0.00 -1.74 0.00 0.00 39.64 39.10 1h6t n ILE 157 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1h6t h ASN 158 N 2.10 0.15 -0.03 7.28 2.35 -1.90 -1.53 115.58 124.00 1h6t h ASN 158 Ca 0.00 -0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1h6t h ASN 158 Cb 1.09 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.43 1h6t h ASN 158 CO 0.11 0.10 0.06 1.23 -1.65 0.00 0.00 177.43 177.28 1h6t h GLY 159 N 0.18 0.00 2.00 2.83 0.00 -1.89 -2.34 103.07 103.84 1h6t h GLY 159 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1h6t h GLY 159 CO -0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.56 1h6t n LEU 160 N -3.53 0.46 0.29 3.11 4.77 -0.58 -2.79 117.00 118.74 1h6t n LEU 160 Ca -0.02 0.68 0.14 0.00 -0.03 0.00 0.00 56.01 56.78 1h6t n LEU 160 Cb 0.14 -0.70 0.88 0.00 -2.33 0.00 0.00 43.42 41.41 1h6t n LEU 160 CO 0.24 -0.75 1.12 1.62 -1.33 0.00 0.00 177.39 178.29 1h6t h VAL 161 N 0.00 0.59 0.00 4.08 3.04 -1.63 -0.88 116.25 121.45 1h6t h VAL 161 Ca 0.00 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1h6t h VAL 161 Cb 0.10 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1h6t h VAL 161 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1h6t n HIS 162 N -3.94 0.00 -2.75 3.17 8.25 -1.12 -4.16 115.22 114.66 1h6t n HIS 162 Ca -0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.16 1h6t n HIS 162 Cb 0.08 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 1h6t n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1h6t n LEU 163 N -0.93 4.68 0.22 2.41 4.77 -0.34 -4.83 117.00 122.98 1h6t n LEU 163 Ca 0.20 -5.50 0.15 0.00 -0.03 0.00 0.00 56.01 50.83 1h6t n LEU 163 Cb 0.09 -0.54 0.73 0.00 -2.33 0.00 0.00 43.42 41.37 1h6t n LEU 163 CO 0.15 2.30 0.95 1.55 -1.33 0.00 0.00 177.39 181.01 1h6t h PRO 164 N 2.86 0.00 -0.00 3.23 0.13 -1.78 -1.51 132.00 134.93 1h6t h PRO 164 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1h6t h PRO 164 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1h6t h PRO 164 CO 0.85 0.00 -0.08 0.00 -0.23 0.00 0.00 178.00 178.53 1h6t n GLN 165 N -2.61 0.43 -1.61 0.86 0.00 -1.26 -4.03 117.38 109.16 1h6t n GLN 165 Ca -0.00 -0.09 -0.45 0.00 0.00 0.00 0.00 57.00 56.45 1h6t n GLN 165 Cb 0.15 -1.50 -0.02 0.00 0.00 0.00 0.00 30.24 28.87 1h6t n GLN 165 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1h6t n LEU 166 N -1.21 2.05 -0.07 2.61 4.77 -0.57 -4.79 117.00 119.79 1h6t n LEU 166 Ca 0.12 1.17 -0.09 0.00 -0.03 0.00 0.00 56.01 57.19 1h6t n LEU 166 Cb 0.28 -1.31 -0.09 0.00 -2.33 0.00 0.00 43.42 39.98 1h6t n LEU 166 CO 0.25 -1.18 -0.97 -0.62 -1.33 0.00 0.00 177.39 173.54 1h6t n GLU 167 N 1.15 1.20 -4.24 3.23 1.02 0.76 -2.16 120.64 121.60 1h6t n GLU 167 Ca 0.11 0.04 -0.20 0.00 -0.02 0.00 0.00 57.16 57.09 1h6t n GLU 167 Cb 0.30 -1.32 -0.16 0.00 -0.02 0.00 0.00 31.44 30.24 1h6t n GLU 167 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1h6t s SER 168 N -5.04 1.04 -0.04 1.62 0.01 -0.31 -0.50 113.70 110.47 1h6t s SER 168 Ca -0.14 -0.15 -0.01 0.00 1.31 0.00 0.00 55.95 56.96 1h6t s SER 168 Cb 0.05 -0.47 0.03 0.00 0.21 0.00 0.00 66.02 65.83 1h6t s SER 168 CO 0.45 -0.03 0.03 -0.22 0.41 0.00 0.00 173.24 173.89 1h6t s LEU 169 N 0.76 0.53 -0.22 2.44 2.96 -0.52 -1.66 118.68 122.97 1h6t s LEU 169 Ca -0.11 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1h6t s LEU 169 Cb -0.14 -0.21 0.04 0.00 0.50 0.00 0.00 46.19 46.38 1h6t s LEU 169 CO 0.01 -0.20 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.38 1h6t s TYR 170 N 1.79 2.99 -0.08 5.38 2.02 -0.26 -0.93 117.35 128.26 1h6t s TYR 170 Ca 0.01 -1.98 0.12 0.00 -0.37 0.00 0.00 57.07 54.85 1h6t s TYR 170 Cb -0.12 -1.90 0.23 0.00 -0.40 0.00 0.00 41.96 39.77 1h6t s TYR 170 CO -0.03 -0.84 1.11 1.28 -1.57 0.00 0.00 175.55 175.50 1h6t n LEU 171 N 4.53 1.46 -4.72 -1.29 4.77 0.64 -0.77 117.00 121.62 1h6t n LEU 171 Ca -0.17 -2.39 -0.39 0.00 -0.03 0.00 0.00 56.01 53.03 1h6t n LEU 171 Cb 0.46 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.33 1h6t n LEU 171 CO 0.23 0.64 0.92 0.61 -1.33 0.00 0.00 177.39 178.46 1h6t n GLY 172 N -0.67 0.62 3.30 -0.72 0.00 -1.20 -3.92 105.19 102.60 1h6t n GLY 172 Ca 0.10 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.02 1h6t n GLY 172 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h6t n ASN 173 N -0.65 -5.64 -0.06 1.61 4.13 0.07 -1.82 115.26 112.91 1h6t n ASN 173 Ca 0.10 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.66 1h6t n ASN 173 Cb 0.44 -5.16 0.00 0.00 -1.54 0.00 0.00 39.78 33.51 1h6t n ASN 173 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1h6t n ASN 174 N -3.20 0.93 -1.20 6.41 3.02 -1.01 -1.85 115.26 118.36 1h6t n ASN 174 Ca -0.12 -0.04 -0.06 0.00 -0.03 0.00 0.00 54.58 54.33 1h6t n ASN 174 Cb 0.63 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.93 1h6t n ASN 174 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1h6t n LYS 175 N 0.00 2.41 -2.65 3.52 4.76 0.15 -4.44 118.16 121.92 1h6t n LYS 175 Ca 0.00 -3.65 -0.42 0.00 -2.87 0.00 0.00 58.31 51.37 1h6t n LYS 175 Cb 0.00 -1.88 -0.03 0.00 -1.84 0.00 0.00 35.03 31.28 1h6t n LYS 175 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1h6t s ILE 176 N -3.78 4.55 -0.10 -0.18 1.01 -1.14 -4.38 121.20 117.19 1h6t s ILE 176 Ca 0.43 1.93 -0.03 0.00 0.00 0.00 0.00 60.65 62.98 1h6t s ILE 176 Cb 0.39 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.57 1h6t s ILE 176 CO -0.03 0.21 -0.11 0.41 0.00 0.00 0.00 174.94 175.42 1h6t n THR 177 N 3.45 0.54 -3.30 2.92 -1.04 -1.26 -0.66 114.28 114.94 1h6t n THR 177 Ca 0.05 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.05 61.47 1h6t n THR 177 Cb 0.49 -1.39 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 1h6t n THR 177 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1h6t s ASP 178 N -5.59 6.19 -0.20 8.00 2.15 -1.26 -4.56 116.67 121.40 1h6t s ASP 178 Ca -0.13 -0.84 0.16 0.00 0.43 0.00 0.00 52.55 52.16 1h6t s ASP 178 Cb 0.05 -2.23 0.67 0.00 -0.30 0.00 0.00 42.92 41.10 1h6t s ASP 178 CO 0.19 -0.66 1.57 2.30 -0.17 0.00 0.00 175.17 178.40 1h6t n ILE 179 N 5.44 2.49 -0.32 4.11 -5.35 -1.26 -4.72 119.36 119.75 1h6t n ILE 179 Ca -0.08 -1.65 0.16 0.00 -0.27 0.00 0.00 62.75 60.90 1h6t n ILE 179 Cb 0.46 -0.25 0.32 0.00 -1.74 0.00 0.00 39.64 38.43 1h6t n ILE 179 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1h6t h THR 180 N 2.83 0.17 0.00 7.28 2.02 -1.91 -0.90 112.91 122.41 1h6t h THR 180 Ca 0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1h6t h THR 180 Cb 1.69 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1h6t h THR 180 CO 0.34 0.02 -0.03 1.62 0.37 0.00 0.00 175.52 177.84 1h6t h VAL 181 N 0.10 0.13 0.00 3.16 3.04 -1.92 -2.56 116.25 118.19 1h6t h VAL 181 Ca 0.60 -0.43 0.00 0.00 -1.01 0.00 0.00 66.70 65.86 1h6t h VAL 181 Cb 1.28 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.93 1h6t h VAL 181 CO -0.77 0.03 0.00 -0.07 -1.01 0.00 0.00 177.57 175.75 1h6t h LEU 182 N 0.00 0.00 -2.79 3.16 3.38 -1.47 -1.95 115.31 115.64 1h6t h LEU 182 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1h6t h LEU 182 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1h6t h LEU 182 CO 0.00 0.00 -0.00 0.77 0.09 0.00 0.00 178.44 179.30 1h6t h SER 183 N 0.00 0.00 0.82 -0.43 4.64 -1.46 -0.80 113.55 116.31 1h6t h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1h6t h SER 183 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1h6t h SER 183 CO 0.00 0.00 -0.42 0.54 -0.87 0.00 0.00 176.83 176.08 1h6t n ARG 184 N -3.32 0.14 -2.22 4.77 5.12 -0.73 -4.47 116.66 115.94 1h6t n ARG 184 Ca -0.03 0.05 -0.41 0.00 -1.93 0.00 0.00 57.85 55.53 1h6t n ARG 184 Cb 0.08 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 29.78 1h6t n ARG 184 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1h6t n LEU 185 N -1.81 7.30 -0.03 0.55 4.32 -0.31 -4.74 117.00 122.29 1h6t n LEU 185 Ca 0.05 -4.81 0.09 0.00 -0.02 0.00 0.00 56.01 51.32 1h6t n LEU 185 Cb 0.39 -1.40 0.50 0.00 -1.62 0.00 0.00 43.42 41.28 1h6t n LEU 185 CO 0.34 1.73 0.82 0.35 -1.22 0.00 0.00 177.39 179.41 1h6t n THR 186 N 2.39 0.01 0.92 -5.08 -2.24 -1.26 -2.33 114.28 106.69 1h6t n THR 186 Ca 0.49 -0.02 0.10 0.00 -2.27 0.00 0.00 64.05 62.36 1h6t n THR 186 Cb 0.30 -0.24 0.01 0.00 -2.10 0.00 0.00 70.33 68.30 1h6t n THR 186 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h6t n LYS 187 N -0.71 1.42 -1.84 -0.78 4.76 -1.26 -4.64 118.16 115.11 1h6t n LYS 187 Ca 0.13 -1.04 -0.42 0.00 -2.87 0.00 0.00 58.31 54.12 1h6t n LYS 187 Cb 0.07 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 1h6t n LYS 187 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1h6t s LEU 188 N -2.30 4.37 -0.01 -0.35 1.43 -0.92 -4.36 118.68 116.54 1h6t s LEU 188 Ca 0.18 2.75 0.13 0.00 -1.03 0.00 0.00 54.13 56.16 1h6t s LEU 188 Cb 0.17 -3.60 -0.18 0.00 0.03 0.00 0.00 46.19 42.61 1h6t s LEU 188 CO 0.50 -0.89 0.41 -0.90 0.23 0.00 0.00 176.35 175.71 1h6t n ASP 189 N 3.80 1.32 -3.75 2.29 5.68 0.35 -3.00 116.55 123.23 1h6t n ASP 189 Ca 0.14 -0.38 -0.20 0.00 -0.50 0.00 0.00 54.79 53.85 1h6t n ASP 189 Cb 0.37 1.32 -0.17 0.00 -1.14 0.00 0.00 41.12 41.50 1h6t n ASP 189 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1h6t s THR 190 N -2.59 0.12 -0.06 2.12 2.01 -0.88 -0.81 115.64 115.54 1h6t s THR 190 Ca -0.00 0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 1h6t s THR 190 Cb 0.09 -0.29 0.04 0.00 0.01 0.00 0.00 72.50 72.35 1h6t s THR 190 CO 0.54 0.19 0.12 -0.22 -0.69 0.00 0.00 174.62 174.56 1h6t s LEU 191 N 1.70 0.36 -0.17 4.42 2.96 -0.04 -1.44 118.68 126.47 1h6t s LEU 191 Ca -0.00 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1h6t s LEU 191 Cb -0.13 0.17 0.00 0.00 0.50 0.00 0.00 46.19 46.74 1h6t s LEU 191 CO -0.03 -0.20 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.09 1h6t s SER 192 N 1.77 3.55 -0.08 3.68 0.15 -0.10 -1.16 113.70 121.51 1h6t s SER 192 Ca -0.02 -0.52 0.11 0.00 0.70 0.00 0.00 55.95 56.22 1h6t s SER 192 Cb -0.12 -1.55 0.17 0.00 -1.71 0.00 0.00 66.02 62.81 1h6t s SER 192 CO -0.05 0.04 1.08 0.18 1.20 0.00 0.00 173.24 175.70 1h6t n LEU 193 N 4.34 1.44 -4.73 3.45 4.77 0.40 -0.26 117.00 126.40 1h6t n LEU 193 Ca -0.20 -2.25 -0.36 0.00 -0.03 0.00 0.00 56.01 53.18 1h6t n LEU 193 Cb 0.51 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1h6t n LEU 193 CO 0.28 0.52 0.86 -1.83 -1.33 0.00 0.00 177.39 175.89 1h6t s GLU 194 N -1.73 2.53 -1.12 3.23 -1.05 -0.96 -3.78 118.70 115.82 1h6t s GLU 194 Ca 0.19 1.92 -0.06 0.00 -0.15 0.00 0.00 54.97 56.87 1h6t s GLU 194 Cb 0.17 -1.86 -0.04 0.00 -0.44 0.00 0.00 34.13 31.95 1h6t s GLU 194 CO 0.02 -1.57 0.91 -3.47 0.95 0.00 0.00 175.26 172.09 1h6t n ASP 195 N -2.06 -4.98 0.00 0.83 -0.08 -0.06 -0.75 116.55 109.45 1h6t n ASP 195 Ca 0.15 -0.73 0.00 0.00 -1.51 0.00 0.00 54.79 52.70 1h6t n ASP 195 Cb 0.49 -4.91 0.00 0.00 2.34 0.00 0.00 41.12 39.04 1h6t n ASP 195 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1h6t n ASN 196 N -3.13 0.43 -1.89 1.67 3.02 -1.07 -2.42 115.26 111.88 1h6t n ASN 196 Ca -0.14 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.32 1h6t n ASN 196 Cb 0.63 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.87 1h6t n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h6t n GLN 197 N 0.00 2.34 -2.95 3.52 6.02 0.17 -4.42 117.38 122.06 1h6t n GLN 197 Ca 0.00 -3.59 -0.41 0.00 -0.01 0.00 0.00 57.00 52.99 1h6t n GLN 197 Cb 0.00 -1.73 -0.04 0.00 1.02 0.00 0.00 30.24 29.49 1h6t n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1h6t s ILE 198 N -3.62 4.97 -0.09 5.09 1.01 -1.21 -4.53 121.20 122.82 1h6t s ILE 198 Ca 0.40 1.58 0.05 0.00 0.00 0.00 0.00 60.65 62.69 1h6t s ILE 198 Cb 0.38 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.65 1h6t s ILE 198 CO -0.03 0.17 -0.01 -1.54 0.00 0.00 0.00 174.94 173.53 1h6t n SER 199 N 4.24 3.06 -4.35 3.58 3.41 -1.26 -0.30 113.62 122.00 1h6t n SER 199 Ca 0.01 -0.02 -0.45 0.00 -0.26 0.00 0.00 58.87 58.15 1h6t n SER 199 Cb 0.51 0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 64.81 1h6t n SER 199 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h6t s ASP 200 N -4.35 6.19 0.00 4.04 2.15 -1.26 -4.64 116.67 118.80 1h6t s ASP 200 Ca -0.08 -1.61 0.22 0.00 0.43 0.00 0.00 52.55 51.52 1h6t s ASP 200 Cb 0.03 -2.26 0.54 0.00 -0.30 0.00 0.00 42.92 40.92 1h6t s ASP 200 CO 0.30 -1.00 1.46 2.30 -0.17 0.00 0.00 175.17 178.07 1h6t n ILE 201 N 5.40 0.69 -0.26 4.11 -5.35 -1.26 -4.55 119.36 118.14 1h6t n ILE 201 Ca -0.11 -0.80 0.14 0.00 -0.27 0.00 0.00 62.75 61.71 1h6t n ILE 201 Cb 0.41 0.68 0.41 0.00 -1.74 0.00 0.00 39.64 39.41 1h6t n ILE 201 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1h6t h VAL 202 N 4.08 0.78 -0.03 7.28 2.07 -1.92 -1.02 116.25 127.49 1h6t h VAL 202 Ca 0.00 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1h6t h VAL 202 Cb 0.92 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1h6t h VAL 202 CO 0.00 0.11 0.23 -0.65 0.02 0.00 0.00 177.57 177.28 1h6t h PRO 203 N 0.61 0.00 0.00 1.57 0.11 -1.87 -1.15 132.00 131.27 1h6t h PRO 203 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1h6t h PRO 203 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1h6t h PRO 203 CO -0.21 0.00 -0.10 1.28 -0.21 0.00 0.00 178.00 178.76 1h6t n LEU 204 N -3.06 0.32 0.21 2.35 4.77 -0.39 -3.38 117.00 117.83 1h6t n LEU 204 Ca -0.02 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.53 1h6t n LEU 204 Cb 0.30 -0.40 0.69 0.00 -2.33 0.00 0.00 43.42 41.67 1h6t n LEU 204 CO 0.17 -0.04 1.10 0.00 -1.33 0.00 0.00 177.39 177.30 1h6t h ALA 205 N 2.84 2.05 -0.59 -1.18 0.00 -1.32 -1.71 119.26 119.35 1h6t h ALA 205 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1h6t h ALA 205 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1h6t h ALA 205 CO 0.00 -0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.50 1h6t n GLY 206 N -1.53 1.81 2.57 0.00 0.00 -1.26 -4.69 105.19 102.09 1h6t n GLY 206 Ca -0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1h6t n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6t n LEU 207 N 1.27 7.73 0.01 0.99 4.77 -0.64 -4.75 117.00 126.37 1h6t n LEU 207 Ca 0.20 -4.82 0.07 0.00 -0.03 0.00 0.00 56.01 51.44 1h6t n LEU 207 Cb 0.51 -1.40 0.31 0.00 -2.33 0.00 0.00 43.42 40.51 1h6t n LEU 207 CO 0.14 1.89 0.73 0.35 -1.33 0.00 0.00 177.39 179.17 1h6t n THR 208 N 2.17 1.03 0.85 -5.08 -2.24 -1.26 -1.71 114.28 108.04 1h6t n THR 208 Ca 0.57 0.26 0.13 0.00 -2.27 0.00 0.00 64.05 62.75 1h6t n THR 208 Cb 0.27 -1.03 0.54 0.00 -2.10 0.00 0.00 70.33 68.01 1h6t n THR 208 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1h6t n LYS 209 N -1.55 0.07 -1.73 -0.78 4.76 -1.26 -4.14 118.16 113.54 1h6t n LYS 209 Ca 0.03 0.08 -0.42 0.00 -2.87 0.00 0.00 58.31 55.13 1h6t n LYS 209 Cb 0.17 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 31.74 1h6t n LYS 209 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1h6t n LEU 210 N -1.71 4.08 -0.02 -0.35 4.77 -0.70 -4.40 117.00 118.67 1h6t n LEU 210 Ca 0.06 1.09 -0.03 0.00 -0.03 0.00 0.00 56.01 57.10 1h6t n LEU 210 Cb 0.35 -1.58 -0.04 0.00 -2.33 0.00 0.00 43.42 39.82 1h6t n LEU 210 CO 0.27 0.16 -0.66 0.00 -1.33 0.00 0.00 177.39 175.83 1h6t n GLN 211 N 3.40 2.90 -3.78 3.23 6.02 0.01 -2.56 117.38 126.61 1h6t n GLN 211 Ca 0.14 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.86 1h6t n GLN 211 Cb 0.35 -1.12 -0.17 0.00 1.02 0.00 0.00 30.24 30.32 1h6t n GLN 211 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1h6t s ASN 212 N -3.69 2.66 -0.13 1.08 0.01 -0.67 0.12 114.94 114.33 1h6t s ASN 212 Ca -0.03 -0.65 -0.01 0.00 -0.71 0.00 0.00 52.86 51.46 1h6t s ASN 212 Cb 0.01 -0.65 0.03 0.00 0.41 0.00 0.00 41.25 41.06 1h6t s ASN 212 CO 0.19 -0.26 -0.04 -0.22 -1.51 0.00 0.00 177.10 175.26 1h6t s LEU 213 N 1.82 1.16 -0.33 0.60 2.96 -0.04 -0.86 118.68 123.99 1h6t s LEU 213 Ca 0.00 -0.40 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1h6t s LEU 213 Cb -0.16 -0.74 0.05 0.00 0.50 0.00 0.00 46.19 45.84 1h6t s LEU 213 CO -0.07 -0.17 0.07 -0.31 -1.32 0.00 0.00 176.35 174.55 1h6t s TYR 214 N 1.77 3.27 -0.03 5.38 1.51 -0.31 -1.55 117.35 127.38 1h6t s TYR 214 Ca 0.03 -1.63 0.05 0.00 -1.01 0.00 0.00 57.07 54.51 1h6t s TYR 214 Cb -0.14 -2.26 0.08 0.00 -0.11 0.00 0.00 41.96 39.53 1h6t s TYR 214 CO -0.07 -0.77 0.92 1.28 -1.11 0.00 0.00 175.55 175.80 1h6t n LEU 215 N 4.73 1.21 -4.68 -1.29 4.77 0.57 -0.46 117.00 121.86 1h6t n LEU 215 Ca -0.12 -1.61 -0.31 0.00 -0.03 0.00 0.00 56.01 53.94 1h6t n LEU 215 Cb 0.44 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.57 1h6t n LEU 215 CO 0.30 0.39 0.67 -0.94 -1.33 0.00 0.00 177.39 176.48 1h6t s SER 216 N -1.26 3.08 -1.23 -1.43 1.04 -0.97 -3.97 113.70 108.96 1h6t s SER 216 Ca 0.08 2.06 -0.02 0.00 0.48 0.00 0.00 55.95 58.55 1h6t s SER 216 Cb 0.07 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.66 1h6t s SER 216 CO 0.01 -2.98 0.83 0.29 0.98 0.00 0.00 173.24 172.37 1h6t n LYS 217 N -4.14 -5.01 0.00 4.02 5.02 -0.41 -0.89 118.16 116.74 1h6t n LYS 217 Ca 0.11 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1h6t n LYS 217 Cb 0.52 -5.43 0.00 0.00 -0.02 0.00 0.00 35.03 30.10 1h6t n LYS 217 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1h6t n ASN 218 N -3.08 0.60 -2.26 4.39 3.02 -1.25 -2.42 115.26 114.26 1h6t n ASN 218 Ca -0.26 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.10 1h6t n ASN 218 Cb 0.66 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.86 1h6t n ASN 218 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1h6t n HIS 219 N 0.00 2.46 -3.06 3.10 8.25 0.59 -1.39 115.22 125.16 1h6t n HIS 219 Ca 0.00 -2.31 -0.40 0.00 -0.26 0.00 0.00 57.72 54.75 1h6t n HIS 219 Cb 0.00 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 30.76 1h6t n HIS 219 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1h6t s ILE 220 N -4.48 4.98 -0.14 1.59 1.01 -1.19 -4.31 121.20 118.66 1h6t s ILE 220 Ca 0.45 1.28 0.02 0.00 0.00 0.00 0.00 60.65 62.40 1h6t s ILE 220 Cb 0.39 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 1h6t s ILE 220 CO 0.00 0.08 0.23 -1.54 0.00 0.00 0.00 174.94 173.71 1h6t n SER 221 N 5.15 0.43 -3.74 3.58 3.41 -1.26 -4.87 113.62 116.32 1h6t n SER 221 Ca 0.00 -0.71 -0.26 0.00 -0.26 0.00 0.00 58.87 57.64 1h6t n SER 221 Cb 0.49 0.69 -0.17 0.00 -0.26 0.00 0.00 64.21 64.96 1h6t n SER 221 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h6t s ASP 222 N -0.86 2.40 0.00 4.04 -1.08 -1.26 -0.25 116.67 119.65 1h6t s ASP 222 Ca 0.01 -0.54 0.23 0.00 -0.52 0.00 0.00 52.55 51.72 1h6t s ASP 222 Cb 0.02 -0.52 0.70 0.00 -1.46 0.00 0.00 42.92 41.66 1h6t s ASP 222 CO 0.06 -0.27 1.53 0.18 0.52 0.00 0.00 175.17 177.19 1h6t n LEU 223 N 5.10 2.05 -0.34 -1.34 4.77 -0.35 -4.46 117.00 122.43 1h6t n LEU 223 Ca -0.08 -0.83 0.19 0.00 -0.03 0.00 0.00 56.01 55.26 1h6t n LEU 223 Cb 0.48 -0.11 0.41 0.00 -2.33 0.00 0.00 43.42 41.87 1h6t n LEU 223 CO 0.12 0.41 1.14 0.03 -1.33 0.00 0.00 177.39 177.77 1h6t h ARG 224 N 2.81 0.48 -0.52 3.23 3.08 -1.74 0.47 114.38 122.20 1h6t h ARG 224 Ca 0.00 -0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.17 1h6t h ARG 224 Cb 0.61 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1h6t h ARG 224 CO 0.00 0.32 0.43 0.00 -1.07 0.00 0.00 179.97 179.65 1h6t h ALA 225 N 1.77 2.36 -0.01 0.04 0.00 -1.88 -2.16 119.26 119.38 1h6t h ALA 225 Ca 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1h6t h ALA 225 Cb 1.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1h6t h ALA 225 CO -0.52 -0.70 -0.27 1.28 0.00 0.00 0.00 179.25 179.04 1h6t n LEU 226 N -4.06 0.93 -0.31 0.00 4.77 0.16 -3.91 117.00 114.58 1h6t n LEU 226 Ca 0.10 -0.22 0.13 0.00 -0.03 0.00 0.00 56.01 55.99 1h6t n LEU 226 Cb 0.65 -0.14 0.37 0.00 -2.33 0.00 0.00 43.42 41.97 1h6t n LEU 226 CO 0.33 0.18 1.21 0.00 -1.33 0.00 0.00 177.39 177.78 1h6t h ALA 227 N 3.60 1.82 -0.45 -1.18 0.00 -1.49 -1.94 119.26 119.62 1h6t h ALA 227 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1h6t h ALA 227 Cb 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1h6t h ALA 227 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.54 1h6t n GLY 228 N -1.40 1.13 3.04 0.00 0.00 -1.26 -4.72 105.19 101.98 1h6t n GLY 228 Ca 0.20 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1h6t n GLY 228 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h6t n LEU 229 N 0.84 6.21 0.02 0.99 4.77 -0.73 -4.78 117.00 124.32 1h6t n LEU 229 Ca 0.15 -4.35 0.08 0.00 -0.03 0.00 0.00 56.01 51.87 1h6t n LEU 229 Cb 0.39 -1.60 0.35 0.00 -2.33 0.00 0.00 43.42 40.23 1h6t n LEU 229 CO 0.11 1.00 0.76 2.29 -1.33 0.00 0.00 177.39 180.21 1h6t n LYS 230 N 5.54 0.04 -0.29 3.23 2.85 -1.26 -2.97 118.16 125.30 1h6t n LYS 230 Ca 0.44 0.28 0.09 0.00 -1.05 0.00 0.00 58.31 58.07 1h6t n LYS 230 Cb 0.40 -1.57 0.25 0.00 -0.65 0.00 0.00 35.03 33.45 1h6t n LYS 230 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1h6t n ASN 231 N -1.64 3.51 -4.77 -5.58 5.03 -1.26 -4.44 115.26 106.11 1h6t n ASN 231 Ca 0.03 -2.03 -0.41 0.00 0.87 0.00 0.00 54.58 53.05 1h6t n ASN 231 Cb 0.19 -0.38 -0.02 0.00 -1.02 0.00 0.00 39.78 38.55 1h6t n ASN 231 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1h6t s LEU 232 N -1.05 4.41 -0.08 3.41 1.43 -1.06 -4.18 118.68 121.56 1h6t s LEU 232 Ca 0.37 2.73 0.01 0.00 -1.03 0.00 0.00 54.13 56.21 1h6t s LEU 232 Cb 0.20 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.71 1h6t s LEU 232 CO 0.25 -0.60 -0.06 0.47 0.23 0.00 0.00 176.35 176.63 1h6t n ASP 233 N 1.00 3.36 -4.04 2.29 8.00 0.12 -2.16 116.55 125.12 1h6t n ASP 233 Ca 0.01 -0.04 -0.27 0.00 0.71 0.00 0.00 54.79 55.20 1h6t n ASP 233 Cb 0.41 -0.04 -0.17 0.00 -0.02 0.00 0.00 41.12 41.31 1h6t n ASP 233 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1h6t s VAL 234 N -2.16 1.37 -0.08 2.53 1.01 -0.35 -4.28 120.40 118.43 1h6t s VAL 234 Ca -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1h6t s VAL 234 Cb 0.03 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 35.20 1h6t s VAL 234 CO 0.20 0.41 0.16 -0.22 0.00 0.00 0.00 175.10 175.65 1h6t s LEU 235 N 0.92 0.14 -0.18 3.92 2.96 -1.26 -0.86 118.68 124.32 1h6t s LEU 235 Ca -0.09 0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 54.15 1h6t s LEU 235 Cb -0.15 0.30 0.01 0.00 0.50 0.00 0.00 46.19 46.85 1h6t s LEU 235 CO 0.00 -0.22 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.05 1h6t s GLU 236 N 1.98 3.13 -0.03 1.98 2.02 -0.60 -4.50 118.70 122.69 1h6t s GLU 236 Ca -0.00 -0.77 0.04 0.00 0.02 0.00 0.00 54.97 54.25 1h6t s GLU 236 Cb -0.12 -2.66 0.06 0.00 0.10 0.00 0.00 34.13 31.51 1h6t s GLU 236 CO -0.06 -0.14 0.89 1.28 0.02 0.00 0.00 175.26 177.25 1h6t n LEU 237 N 4.48 0.82 -4.93 1.80 4.77 -1.18 -0.31 117.00 122.44 1h6t n LEU 237 Ca -0.20 -1.31 -0.26 0.00 -0.03 0.00 0.00 56.01 54.22 1h6t n LEU 237 Cb 0.51 -0.09 0.05 0.00 -2.33 0.00 0.00 43.42 41.56 1h6t n LEU 237 CO 0.27 0.31 0.55 0.72 -1.33 0.00 0.00 177.39 177.92 1h6t s PHE 238 N -0.75 3.07 -1.47 -1.77 -0.12 -1.03 -2.67 117.98 113.24 1h6t s PHE 238 Ca 0.06 0.49 -0.11 0.00 -0.05 0.00 0.00 56.93 57.32 1h6t s PHE 238 Cb 0.06 -2.93 0.05 0.00 -0.63 0.00 0.00 43.02 39.57 1h6t s PHE 238 CO 0.01 -1.08 0.94 0.43 -0.05 0.00 0.00 175.22 175.47 1h6t n SER 239 N -2.70 -5.35 -4.77 1.98 7.64 -0.74 -1.29 113.62 108.38 1h6t n SER 239 Ca 0.06 -0.61 -0.35 0.00 1.01 0.00 0.00 58.87 58.98 1h6t n SER 239 Cb 0.59 -4.27 0.01 0.00 -1.01 0.00 0.00 64.21 59.53 1h6t n SER 239 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1h6t s GLN 240 N -6.35 3.23 -0.14 1.43 -1.52 -0.39 -3.36 119.66 112.56 1h6t s GLN 240 Ca 0.57 1.69 0.00 0.00 -1.95 0.00 0.00 55.36 55.68 1h6t s GLN 240 Cb -0.27 -1.99 0.02 0.00 -0.22 0.00 0.00 33.01 30.55 1h6t s GLN 240 CO 0.71 -0.97 -0.12 -1.21 -0.25 0.00 0.00 175.29 173.45 1h6t s GLU 241 N -3.28 2.08 -0.21 2.91 0.41 -0.49 -1.13 118.70 118.99 1h6t s GLU 241 Ca 0.74 -0.47 0.02 0.00 -0.41 0.00 0.00 54.97 54.85 1h6t s GLU 241 Cb -0.26 -1.96 0.04 0.00 -1.78 0.00 0.00 34.13 30.17 1h6t s GLU 241 CO 0.29 -0.24 -0.15 0.00 -0.49 0.00 0.00 175.26 174.67 1h6t s LEU 243 N 1.25 3.85 0.45 0.00 2.96 -1.26 -1.14 118.68 124.79 1h6t s LEU 243 Ca -0.01 -0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 53.28 1h6t s LEU 243 Cb -0.16 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.48 1h6t s LEU 243 CO -0.09 -0.14 0.92 0.20 -1.32 0.00 0.00 176.35 175.92 1h6t s ASN 244 N 1.60 6.76 0.40 3.68 0.01 -0.34 -4.98 114.94 122.06 1h6t s ASN 244 Ca 0.05 1.54 -0.27 0.00 -0.71 0.00 0.00 52.86 53.47 1h6t s ASN 244 Cb -0.16 -2.49 -0.09 0.00 0.41 0.00 0.00 41.25 38.92 1h6t s ASN 244 CO 0.05 -0.43 1.37 -0.54 -1.51 0.00 0.00 177.10 176.04 1h6t s LYS 245 N -3.56 4.01 0.42 -0.60 -0.14 -1.26 -4.42 119.74 114.19 1h6t s LYS 245 Ca 0.59 2.31 -0.26 0.00 -1.36 0.00 0.00 55.97 57.24 1h6t s LYS 245 Cb -0.10 -2.84 -0.10 0.00 -1.68 0.00 0.00 37.83 33.12 1h6t s LYS 245 CO 0.22 -0.51 1.43 -2.30 -0.76 0.00 0.00 175.35 173.43 1h6t n PRO 246 N 0.25 2.38 -4.51 -1.68 -0.02 -1.26 -4.76 135.00 125.40 1h6t n PRO 246 Ca 0.03 0.84 -0.25 0.00 -2.02 0.00 0.00 63.50 62.09 1h6t n PRO 246 Cb 0.42 -2.61 -0.10 0.00 -0.02 0.00 0.00 33.50 31.19 1h6t n PRO 246 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1h6t s ILE 247 N -1.16 2.35 0.23 4.25 -4.36 -1.06 -4.89 121.20 116.56 1h6t s ILE 247 Ca 0.58 -2.26 -0.30 0.00 -0.26 0.00 0.00 60.65 58.41 1h6t s ILE 247 Cb -0.47 -2.54 -0.09 0.00 1.25 0.00 0.00 42.46 40.61 1h6t s ILE 247 CO 0.60 -0.27 1.33 0.20 0.24 0.00 0.00 174.94 177.04 1h6t s ASN 248 N -3.58 6.84 0.06 4.36 0.01 -1.26 -0.92 114.94 120.45 1h6t s ASN 248 Ca 0.32 2.48 -0.31 0.00 -0.71 0.00 0.00 52.86 54.64 1h6t s ASN 248 Cb -0.00 -2.62 -0.08 0.00 0.41 0.00 0.00 41.25 38.96 1h6t s ASN 248 CO 0.16 -0.55 1.55 -2.28 -1.51 0.00 0.00 177.10 174.47 1h6t s HIS 249 N -0.09 2.66 0.14 2.20 5.65 0.13 -4.80 115.29 121.18 1h6t s HIS 249 Ca 0.56 0.53 -0.14 0.00 0.25 0.00 0.00 55.06 56.27 1h6t s HIS 249 Cb -0.38 -3.85 0.02 0.00 -1.18 0.00 0.00 32.58 27.19 1h6t s HIS 249 CO 0.41 -3.31 0.37 1.14 -0.65 0.00 0.00 174.74 172.70 1h6t s GLN 250 N 2.34 1.10 0.24 2.88 -2.07 -1.26 -4.93 119.66 117.96 1h6t s GLN 250 Ca 0.70 -0.85 -0.07 0.00 -1.82 0.00 0.00 55.36 53.32 1h6t s GLN 250 Cb -0.37 0.44 0.23 0.00 -1.09 0.00 0.00 33.01 32.22 1h6t s GLN 250 CO 0.30 -0.42 1.89 0.77 -1.32 0.00 0.00 175.29 176.51 1h6t h SER 251 N 2.43 1.13 -3.96 12.60 0.02 -1.93 -3.31 113.55 120.52 1h6t h SER 251 Ca -0.33 -0.06 -0.74 0.00 -0.84 0.00 0.00 61.79 59.82 1h6t h SER 251 Cb 1.24 -0.28 -0.31 0.00 0.14 0.00 0.00 62.40 63.19 1h6t h SER 251 CO 0.47 0.85 -0.15 0.20 -1.14 0.00 0.00 176.83 177.06 1h6t s ASN 252 N -6.15 5.97 -0.05 3.07 0.02 -1.26 -0.75 114.94 115.79 1h6t s ASN 252 Ca -0.13 -2.75 -0.15 0.00 -1.02 0.00 0.00 52.86 48.82 1h6t s ASN 252 Cb 0.17 -2.03 -0.05 0.00 0.02 0.00 0.00 41.25 39.36 1h6t s ASN 252 CO 0.82 -0.48 0.38 -0.22 0.02 0.00 0.00 177.10 177.63 1h6t s LEU 253 N 0.09 4.41 -0.06 0.60 2.96 -0.68 -4.96 118.68 121.03 1h6t s LEU 253 Ca 0.17 0.84 0.02 0.00 -0.22 0.00 0.00 54.13 54.94 1h6t s LEU 253 Cb -0.16 -2.54 0.01 0.00 0.50 0.00 0.00 46.19 44.01 1h6t s LEU 253 CO -0.06 0.25 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.41 1h6t s VAL 254 N -0.58 1.08 -0.15 1.68 1.01 -1.26 -1.46 120.40 120.72 1h6t s VAL 254 Ca 0.22 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1h6t s VAL 254 Cb -0.16 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.26 1h6t s VAL 254 CO 0.11 0.34 -0.10 -0.69 0.00 0.00 0.00 175.10 174.76 1h6t s VAL 255 N 0.69 1.34 0.24 2.92 1.01 -0.24 -4.99 120.40 121.37 1h6t s VAL 255 Ca -0.14 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 60.92 1h6t s VAL 255 Cb -0.16 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 34.76 1h6t s VAL 255 CO 0.03 0.30 1.36 -2.16 0.00 0.00 0.00 175.10 174.64 1h6t s PRO 256 N 1.56 4.34 -0.05 2.72 0.04 -1.26 -0.47 135.00 141.88 1h6t s PRO 256 Ca 0.03 2.18 -0.30 0.00 0.04 0.00 0.00 61.00 62.95 1h6t s PRO 256 Cb -0.14 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1h6t s PRO 256 CO -0.09 -0.30 1.21 1.21 0.04 0.00 0.00 177.00 179.07 1h6t s ASN 257 N 0.18 7.04 0.00 6.66 3.04 0.35 -4.86 114.94 127.35 1h6t s ASN 257 Ca 0.56 1.84 0.05 0.00 0.04 0.00 0.00 52.86 55.35 1h6t s ASN 257 Cb -0.39 -2.56 0.08 0.00 -1.54 0.00 0.00 41.25 36.84 1h6t s ASN 257 CO 0.43 -0.58 0.86 0.35 -3.04 0.00 0.00 177.10 175.12 1h6t n THR 258 N 4.57 0.46 -2.73 -5.21 -2.24 -1.26 -4.95 114.28 102.92 1h6t n THR 258 Ca 0.11 -0.73 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 1h6t n THR 258 Cb 0.46 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1h6t n THR 258 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1h6t s VAL 259 N -0.68 4.80 -0.03 2.28 1.01 -1.26 -4.78 120.40 121.74 1h6t s VAL 259 Ca 0.08 1.96 0.06 0.00 0.00 0.00 0.00 61.98 64.08 1h6t s VAL 259 Cb 0.05 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1h6t s VAL 259 CO 0.06 -0.00 -0.21 -0.54 0.00 0.00 0.00 175.10 174.41 1h6t s LYS 260 N 2.11 1.87 0.98 2.72 1.02 0.65 -0.71 119.74 128.38 1h6t s LYS 260 Ca 0.46 -0.76 -0.16 0.00 0.02 0.00 0.00 55.97 55.53 1h6t s LYS 260 Cb -0.18 -1.73 0.20 0.00 -0.52 0.00 0.00 37.83 35.60 1h6t s LYS 260 CO 0.16 0.41 1.29 1.21 -0.92 0.00 0.00 175.35 177.49 1h6t s ASN 261 N -0.34 2.95 0.57 2.83 3.84 0.42 -1.21 114.94 123.99 1h6t s ASN 261 Ca 0.04 0.35 0.25 0.00 0.21 0.00 0.00 52.86 53.72 1h6t s ASN 261 Cb -0.10 -0.46 1.63 0.00 -0.55 0.00 0.00 41.25 41.78 1h6t s ASN 261 CO 0.00 -2.84 2.22 0.71 -2.79 0.00 0.00 177.10 174.40 1h6t h THR 262 N -1.71 0.69 -0.14 -5.21 1.35 -1.89 -0.60 112.91 105.40 1h6t h THR 262 Ca -0.45 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1h6t h THR 262 Cb 1.25 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1h6t h THR 262 CO 0.40 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.77 1h6t n ASP 263 N -4.09 1.42 0.00 5.36 5.75 -1.26 -4.29 116.55 119.45 1h6t n ASP 263 Ca -0.03 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1h6t n ASP 263 Cb 0.09 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1h6t n ASP 263 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h6t n GLY 264 N 1.08 1.62 3.80 6.12 0.00 -0.23 -5.04 105.19 112.54 1h6t n GLY 264 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 1h6t n GLY 264 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h6t s SER 265 N -3.21 6.11 0.37 1.61 1.04 -1.26 -4.67 113.70 113.68 1h6t s SER 265 Ca 0.00 1.89 -0.27 0.00 0.48 0.00 0.00 55.95 58.06 1h6t s SER 265 Cb 0.00 -2.55 -0.09 0.00 0.10 0.00 0.00 66.02 63.48 1h6t s SER 265 CO 0.00 -0.94 1.21 -0.76 0.98 0.00 0.00 173.24 173.73 1h6t s LEU 266 N -3.89 4.30 -0.23 2.42 1.43 -1.26 -0.44 118.68 121.01 1h6t s LEU 266 Ca 0.66 2.47 -0.18 0.00 -1.03 0.00 0.00 54.13 56.05 1h6t s LEU 266 Cb -0.16 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 1h6t s LEU 266 CO 0.27 -0.61 0.50 -0.69 0.23 0.00 0.00 176.35 176.05 1h6t s VAL 267 N -1.29 5.10 0.24 -1.59 1.01 0.11 -4.79 120.40 119.18 1h6t s VAL 267 Ca 0.54 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.11 1h6t s VAL 267 Cb -0.34 -3.82 -0.10 0.00 0.00 0.00 0.00 36.38 32.12 1h6t s VAL 267 CO 0.44 0.14 1.36 -0.89 0.00 0.00 0.00 175.10 176.15 1h6t s THR 268 N 1.90 2.91 0.48 3.92 2.01 -1.26 -4.82 115.64 120.79 1h6t s THR 268 Ca 0.22 0.78 -0.23 0.00 0.31 0.00 0.00 61.69 62.77 1h6t s THR 268 Cb -0.15 -3.50 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 1h6t s THR 268 CO 0.09 0.13 1.25 -2.65 -0.69 0.00 0.00 174.62 172.75 1h6t n PRO 269 N 2.24 1.72 0.04 4.92 -0.02 -1.26 -4.35 135.00 138.28 1h6t n PRO 269 Ca 0.05 0.62 -0.03 0.00 -2.02 0.00 0.00 63.50 62.12 1h6t n PRO 269 Cb 0.42 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1h6t n PRO 269 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1h6t h GLU 270 N 1.68 -0.19 -3.51 -0.52 4.81 -0.70 -3.47 114.58 112.68 1h6t h GLU 270 Ca -0.49 0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.48 1h6t h GLU 270 Cb 1.31 0.04 -0.33 0.00 0.63 0.00 0.00 28.75 30.40 1h6t h GLU 270 CO 0.58 -0.11 -0.71 0.42 -0.73 0.00 0.00 179.01 178.46 1h6t s ILE 271 N -2.22 -0.05 -0.10 2.32 1.01 -1.15 -5.01 121.20 116.00 1h6t s ILE 271 Ca -0.03 0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.80 1h6t s ILE 271 Cb 0.00 -0.09 -0.02 0.00 0.01 0.00 0.00 42.46 42.35 1h6t s ILE 271 CO 0.10 0.07 -0.11 -0.63 0.00 0.00 0.00 174.94 174.38 1h6t s ILE 272 N 0.91 3.33 0.92 2.92 1.01 -1.26 -0.93 121.20 128.10 1h6t s ILE 272 Ca -0.08 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 1h6t s ILE 272 Cb -0.11 -2.37 0.15 0.00 0.01 0.00 0.00 42.46 40.14 1h6t s ILE 272 CO -0.03 0.56 1.10 -0.94 0.00 0.00 0.00 174.94 175.63 1h6t s SER 273 N -0.23 3.05 -1.59 3.58 1.04 -0.33 -4.07 113.70 115.15 1h6t s SER 273 Ca 0.02 1.87 -0.15 0.00 0.48 0.00 0.00 55.95 58.16 1h6t s SER 273 Cb -0.13 -2.44 0.11 0.00 0.10 0.00 0.00 66.02 63.66 1h6t s SER 273 CO 0.03 -2.96 0.89 0.47 0.98 0.00 0.00 173.24 172.64 1h6t n ASP 274 N -4.12 -3.99 -1.68 7.02 8.00 -1.26 -1.49 116.55 119.02 1h6t n ASP 274 Ca 0.09 -0.88 -0.20 0.00 0.71 0.00 0.00 54.79 54.51 1h6t n ASP 274 Cb 0.53 -3.43 -0.07 0.00 -0.02 0.00 0.00 41.12 38.13 1h6t n ASP 274 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1h6t n ASP 275 N -2.78 -5.45 -4.69 -2.24 8.00 -1.26 -4.75 116.55 103.40 1h6t n ASP 275 Ca 0.03 0.37 -0.29 0.00 0.71 0.00 0.00 54.79 55.62 1h6t n ASP 275 Cb 0.52 -4.64 0.17 0.00 -0.02 0.00 0.00 41.12 37.15 1h6t n ASP 275 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1h6t s GLY 276 N -2.64 1.57 0.26 0.44 0.00 -0.55 -4.88 107.32 101.52 1h6t s GLY 276 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 44.72 44.37 1h6t s GLY 276 CO 0.00 0.24 0.14 0.51 0.00 0.00 0.00 173.10 173.99 1h6t s ASP 277 N -3.51 1.06 -0.15 1.64 -4.77 0.15 -4.74 116.67 106.36 1h6t s ASP 277 Ca 0.65 -1.48 0.02 0.00 -3.30 0.00 0.00 52.55 48.44 1h6t s ASP 277 Cb -0.18 0.34 0.02 0.00 -1.09 0.00 0.00 42.92 42.00 1h6t s ASP 277 CO 0.57 -0.85 -0.19 -0.47 0.70 0.00 0.00 175.17 174.94 1h6t s TYR 278 N -3.79 2.50 -0.50 2.11 5.04 -1.26 -0.43 117.35 121.01 1h6t s TYR 278 Ca 0.38 -1.34 0.04 0.00 -2.44 0.00 0.00 57.07 53.70 1h6t s TYR 278 Cb 0.06 -1.74 0.13 0.00 0.35 0.00 0.00 41.96 40.76 1h6t s TYR 278 CO 0.16 -0.65 0.26 -2.00 -1.34 0.00 0.00 175.55 171.97 1h6t s GLU 279 N 1.08 1.82 -0.07 4.97 2.12 -0.29 -5.01 118.70 123.32 1h6t s GLU 279 Ca -0.02 -2.49 -0.41 0.00 0.36 0.00 0.00 54.97 52.41 1h6t s GLU 279 Cb -0.14 -3.08 -0.20 0.00 0.26 0.00 0.00 34.13 30.97 1h6t s GLU 279 CO -0.06 -1.13 1.16 1.17 -0.54 0.00 0.00 175.26 175.86 1h6t n LYS 280 N 3.19 0.05 -0.80 4.30 0.00 -1.26 -0.92 118.16 122.71 1h6t n LYS 280 Ca 0.06 0.02 0.07 0.00 0.00 0.00 0.00 58.31 58.45 1h6t n LYS 280 Cb 0.33 -1.52 0.37 0.00 0.00 0.00 0.00 35.03 34.20 1h6t n LYS 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1h6t n PRO 281 N 1.92 4.48 -4.68 1.64 -0.04 -1.26 -5.10 135.00 131.96 1h6t n PRO 281 Ca 0.22 -2.86 -0.33 0.00 -0.04 0.00 0.00 63.50 60.48 1h6t n PRO 281 Cb 0.06 -2.17 -0.13 0.00 -0.04 0.00 0.00 33.50 31.23 1h6t n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1h6t s ASN 282 N -0.72 4.38 0.00 3.54 0.01 -0.10 -0.50 114.94 121.56 1h6t s ASN 282 Ca 0.50 -0.16 -0.22 0.00 -0.71 0.00 0.00 52.86 52.26 1h6t s ASN 282 Cb 0.37 -1.34 -0.05 0.00 0.41 0.00 0.00 41.25 40.64 1h6t s ASN 282 CO 0.15 0.27 0.67 -0.69 -1.51 0.00 0.00 177.10 175.99 1h6t s VAL 283 N -0.26 4.87 -0.00 1.60 1.01 0.38 -1.14 120.40 126.85 1h6t s VAL 283 Ca 0.03 1.40 0.05 0.00 0.00 0.00 0.00 61.98 63.46 1h6t s VAL 283 Cb -0.13 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1h6t s VAL 283 CO 0.03 0.38 -0.15 -0.54 0.00 0.00 0.00 175.10 174.81 1h6t s LYS 284 N -0.01 1.19 0.05 2.72 1.02 0.42 -1.08 119.74 124.05 1h6t s LYS 284 Ca 0.34 -0.57 0.03 0.00 0.02 0.00 0.00 55.97 55.80 1h6t s LYS 284 Cb -0.19 -1.16 -0.02 0.00 -0.52 0.00 0.00 37.83 35.94 1h6t s LYS 284 CO 0.19 0.31 -0.11 -1.58 -0.92 0.00 0.00 175.35 173.25 1h6t s TRP 285 N -0.41 0.92 -0.54 3.18 0.51 -0.53 -0.67 118.94 121.38 1h6t s TRP 285 Ca 0.05 -0.42 -0.16 0.00 -2.12 0.00 0.00 56.10 53.46 1h6t s TRP 285 Cb -0.06 -0.54 0.13 0.00 -0.81 0.00 0.00 33.47 32.19 1h6t s TRP 285 CO -0.00 -0.01 0.50 -1.58 -0.51 0.00 0.00 176.95 175.35 1h6t s HIS 286 N -1.12 3.26 -0.09 -1.98 5.65 -1.26 -1.69 115.29 118.06 1h6t s HIS 286 Ca -0.04 -1.31 -0.18 0.00 0.25 0.00 0.00 55.06 53.78 1h6t s HIS 286 Cb -0.09 -3.80 -0.04 0.00 -1.18 0.00 0.00 32.58 27.47 1h6t s HIS 286 CO 0.01 -1.02 0.48 -1.17 -0.65 0.00 0.00 174.74 172.39 1h6t s LEU 287 N 1.57 4.31 0.59 8.88 2.96 0.07 -5.01 118.68 132.06 1h6t s LEU 287 Ca 0.03 0.86 -0.16 0.00 -0.22 0.00 0.00 54.13 54.64 1h6t s LEU 287 Cb -0.30 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 43.65 1h6t s LEU 287 CO 0.03 0.05 1.07 -2.84 -1.32 0.00 0.00 176.35 173.34 1h6t s PRO 288 N 0.34 3.28 0.41 0.98 0.02 -1.26 -4.48 135.00 134.29 1h6t s PRO 288 Ca 0.26 1.30 0.09 0.00 0.02 0.00 0.00 61.00 62.66 1h6t s PRO 288 Cb -0.16 -2.02 0.89 0.00 0.02 0.00 0.00 34.50 33.23 1h6t s PRO 288 CO 0.11 -0.85 2.02 1.49 -0.33 0.00 0.00 177.00 179.44 1h6t h GLU 289 N 0.57 0.53 -0.02 5.54 4.81 -1.98 -2.74 114.58 121.29 1h6t h GLU 289 Ca -0.47 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1h6t h GLU 289 Cb 1.23 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1h6t h GLU 289 CO 0.57 0.35 -0.02 1.97 -0.73 0.00 0.00 179.01 181.15 1h6t n PHE 290 N -4.47 0.00 -3.56 0.92 1.16 -1.26 -4.80 117.46 105.45 1h6t n PHE 290 Ca 0.06 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.28 1h6t n PHE 290 Cb 0.17 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 37.96 1h6t n PHE 290 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1h6t s THR 291 N -2.04 5.31 -0.07 1.97 2.01 -1.04 -4.97 115.64 116.82 1h6t s THR 291 Ca 0.36 0.51 0.10 0.00 0.31 0.00 0.00 61.69 62.98 1h6t s THR 291 Cb 0.21 -3.62 0.16 0.00 0.01 0.00 0.00 72.50 69.26 1h6t s THR 291 CO 0.35 0.40 1.05 -3.20 -0.69 0.00 0.00 174.62 172.52 1h6t n ASN 292 N 3.53 1.60 -3.64 3.53 4.05 -1.26 -4.84 115.26 118.24 1h6t n ASN 292 Ca -0.12 -2.53 -0.10 0.00 0.45 0.00 0.00 54.58 52.28 1h6t n ASN 292 Cb 0.52 -0.28 -0.07 0.00 1.23 0.00 0.00 39.78 41.18 1h6t n ASN 292 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1h6t s GLU 293 N -1.74 0.65 0.34 1.20 2.12 -1.26 -2.32 118.70 117.69 1h6t s GLU 293 Ca 0.18 0.87 0.07 0.00 0.36 0.00 0.00 54.97 56.45 1h6t s GLU 293 Cb 0.15 0.26 -0.07 0.00 0.26 0.00 0.00 34.13 34.74 1h6t s GLU 293 CO 0.02 -0.09 -0.02 0.14 -0.54 0.00 0.00 175.26 174.76 1h6t s VAL 294 N 0.70 1.78 0.26 3.70 -7.23 -0.78 -5.00 120.40 113.83 1h6t s VAL 294 Ca -0.02 -2.08 -0.19 0.00 -1.81 0.00 0.00 61.98 57.88 1h6t s VAL 294 Cb -0.05 -2.73 0.02 0.00 0.56 0.00 0.00 36.38 34.18 1h6t s VAL 294 CO -0.07 -0.12 0.64 -0.94 -0.31 0.00 0.00 175.10 174.29 1h6t s SER 295 N -3.57 -0.24 -0.00 4.85 1.04 -1.26 -0.34 113.70 114.17 1h6t s SER 295 Ca 0.33 -0.62 -0.11 0.00 0.48 0.00 0.00 55.95 56.02 1h6t s SER 295 Cb 0.06 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.87 1h6t s SER 295 CO 0.15 -1.25 0.23 0.72 0.98 0.00 0.00 173.24 174.07 1h6t s PHE 296 N -3.92 -0.08 -0.08 5.02 -0.71 -0.45 -1.19 117.98 116.56 1h6t s PHE 296 Ca 0.13 0.08 -0.11 0.00 -1.04 0.00 0.00 56.93 55.98 1h6t s PHE 296 Cb -0.04 0.03 -0.05 0.00 -1.21 0.00 0.00 43.02 41.75 1h6t s PHE 296 CO 0.05 -0.35 0.26 0.42 -1.34 0.00 0.00 175.22 174.27 1h6t s ILE 297 N -1.39 5.29 0.14 -4.49 -1.09 -0.11 -0.97 121.20 118.58 1h6t s ILE 297 Ca -0.14 0.50 0.08 0.00 -2.23 0.00 0.00 60.65 58.86 1h6t s ILE 297 Cb -0.06 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 1h6t s ILE 297 CO 0.03 0.56 -0.10 0.72 -1.23 0.00 0.00 174.94 174.92 1h6t s PHE 298 N -0.77 2.69 -0.14 3.97 -0.12 0.29 0.06 117.98 123.97 1h6t s PHE 298 Ca 0.18 -0.19 -0.08 0.00 -0.05 0.00 0.00 56.93 56.80 1h6t s PHE 298 Cb -0.14 -1.37 0.05 0.00 -0.63 0.00 0.00 43.02 40.93 1h6t s PHE 298 CO 0.07 0.46 0.34 -0.47 -0.05 0.00 0.00 175.22 175.57 1h6t s TYR 299 N -1.40 -0.49 -0.03 3.49 5.04 -1.26 -2.11 117.35 120.59 1h6t s TYR 299 Ca 0.23 1.08 -0.01 0.00 -2.44 0.00 0.00 57.07 55.93 1h6t s TYR 299 Cb -0.10 0.18 0.03 0.00 0.35 0.00 0.00 41.96 42.42 1h6t s TYR 299 CO 0.14 -0.30 0.05 -1.14 -1.34 0.00 0.00 175.55 172.96 1h6t s GLN 300 N 1.32 -0.04 0.09 4.97 2.00 0.34 -4.78 119.66 123.56 1h6t s GLN 300 Ca -0.09 0.30 -0.31 0.00 -2.00 0.00 0.00 55.36 53.26 1h6t s GLN 300 Cb -0.09 -0.44 -0.07 0.00 0.80 0.00 0.00 33.01 33.21 1h6t s GLN 300 CO -0.11 -0.27 1.26 -1.25 -0.50 0.00 0.00 175.29 174.42 1h6t s PRO 301 N 1.78 4.40 -0.11 1.67 0.04 -1.26 -1.43 135.00 140.09 1h6t s PRO 301 Ca 0.00 1.88 0.01 0.00 0.04 0.00 0.00 61.00 62.93 1h6t s PRO 301 Cb -0.12 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 1h6t s PRO 301 CO -0.03 -0.30 -0.14 0.08 0.04 0.00 0.00 177.00 176.65 1h6t s VAL 302 N 0.96 2.96 -0.18 -0.36 1.01 0.16 -4.95 120.40 120.00 1h6t s VAL 302 Ca 0.60 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.88 1h6t s VAL 302 Cb -0.32 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1h6t s VAL 302 CO 0.30 0.54 -0.18 -0.89 0.00 0.00 0.00 175.10 174.87 1h6t s THR 303 N 0.12 1.97 -0.21 3.92 2.01 -1.26 -0.22 115.64 121.97 1h6t s THR 303 Ca -0.07 -0.93 -0.01 0.00 0.31 0.00 0.00 61.69 61.00 1h6t s THR 303 Cb -0.15 -1.81 0.06 0.00 0.01 0.00 0.00 72.50 70.61 1h6t s THR 303 CO 0.05 0.49 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.83 1h6t s ILE 304 N 1.32 1.04 0.00 1.82 1.01 -0.38 -5.01 121.20 121.00 1h6t s ILE 304 Ca 0.04 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1h6t s ILE 304 Cb -0.13 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1h6t s ILE 304 CO -0.12 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.29 1h6t n GLY 305 N 4.86 3.94 0.15 6.18 0.00 -1.26 -1.38 105.19 117.68 1h6t n GLY 305 Ca -0.11 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1h6t n GLY 305 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h6t h LYS 306 N 0.00 0.00 -6.47 1.61 6.56 -1.78 -3.46 116.57 113.03 1h6t h LYS 306 Ca 0.00 0.00 -0.53 0.00 -1.06 0.00 0.00 60.65 59.06 1h6t h LYS 306 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.63 1h6t h LYS 306 CO 0.00 0.00 0.29 0.00 -2.06 0.00 0.00 179.45 177.68 1h6t s ALA 307 N -3.19 3.29 -0.12 3.86 0.00 -0.48 -4.86 121.76 120.26 1h6t s ALA 307 Ca 0.07 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.51 1h6t s ALA 307 Cb 0.09 -3.18 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 1h6t s ALA 307 CO 0.67 0.00 -0.16 0.21 0.00 0.00 0.00 175.76 176.49 1h6t s LYS 308 N -0.01 3.30 0.02 0.00 2.36 -1.26 -1.25 119.74 122.91 1h6t s LYS 308 Ca 0.44 -0.73 -0.02 0.00 -2.55 0.00 0.00 55.97 53.11 1h6t s LYS 308 Cb -0.22 -2.55 -0.02 0.00 -1.05 0.00 0.00 37.83 33.99 1h6t s LYS 308 CO 0.27 0.21 0.00 0.00 1.55 0.00 0.00 175.35 177.39 1h6t s ALA 309 N 0.34 0.10 -0.38 3.13 0.00 0.69 -4.62 121.76 121.02 1h6t s ALA 309 Ca -0.13 -0.61 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1h6t s ALA 309 Cb -0.16 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1h6t s ALA 309 CO 0.06 -0.21 0.72 1.03 0.00 0.00 0.00 175.76 177.36 1h6t s ARG 310 N -1.89 3.63 -0.39 0.00 0.52 -1.26 -0.66 118.95 118.88 1h6t s ARG 310 Ca -0.12 0.09 -0.19 0.00 -0.52 0.00 0.00 55.73 54.99 1h6t s ARG 310 Cb -0.06 -3.84 0.01 0.00 0.52 0.00 0.00 34.95 31.57 1h6t s ARG 310 CO -0.02 -0.87 0.56 0.12 0.02 0.00 0.00 175.30 175.11 1h6t s PHE 311 N 2.97 3.13 -0.04 -0.53 5.36 -0.51 -2.46 117.98 125.89 1h6t s PHE 311 Ca 0.28 0.02 -0.06 0.00 -0.96 0.00 0.00 56.93 56.21 1h6t s PHE 311 Cb -0.14 -3.09 0.01 0.00 -0.34 0.00 0.00 43.02 39.46 1h6t s PHE 311 CO 0.17 -0.69 0.15 -1.58 -1.46 0.00 0.00 175.22 171.81 1h6t s HIS 312 N 2.53 -0.11 0.01 10.12 5.65 -1.09 -0.50 115.29 131.89 1h6t s HIS 312 Ca 0.20 0.27 -0.16 0.00 0.25 0.00 0.00 55.06 55.62 1h6t s HIS 312 Cb -0.15 0.03 0.05 0.00 -1.18 0.00 0.00 32.58 31.33 1h6t s HIS 312 CO 0.16 -0.14 0.73 0.41 -0.65 0.00 0.00 174.74 175.25 1h6t n GLY 313 N 2.57 0.46 3.05 1.59 0.00 -0.90 -1.26 105.19 110.71 1h6t n GLY 313 Ca -0.15 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1h6t n GLY 313 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1h6t s ARG 314 N -2.01 1.68 -0.27 1.61 3.52 -0.28 -0.54 118.95 122.65 1h6t s ARG 314 Ca 0.17 -0.45 -0.11 0.00 -0.13 0.00 0.00 55.73 55.21 1h6t s ARG 314 Cb -0.01 -1.41 -0.05 0.00 -1.56 0.00 0.00 34.95 31.93 1h6t s ARG 314 CO 0.00 0.08 0.18 0.08 -0.81 0.00 0.00 175.30 174.83 1h6t s VAL 315 N 0.49 5.23 -0.18 7.11 1.01 -0.15 -0.41 120.40 133.51 1h6t s VAL 315 Ca -0.12 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 1h6t s VAL 315 Cb -0.14 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1h6t s VAL 315 CO 0.03 0.27 -0.01 -0.89 0.00 0.00 0.00 175.10 174.50 1h6t s THR 316 N 1.68 4.05 -0.49 3.92 2.01 -0.29 -1.34 115.64 125.18 1h6t s THR 316 Ca 0.07 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1h6t s THR 316 Cb -0.16 -2.80 0.13 0.00 0.01 0.00 0.00 72.50 69.68 1h6t s THR 316 CO 0.10 0.46 0.25 -1.58 -0.69 0.00 0.00 174.62 173.16 1h6t s GLN 317 N 0.59 2.03 0.61 4.92 2.00 0.54 -1.20 119.66 129.14 1h6t s GLN 317 Ca -0.01 -2.30 -0.17 0.00 -2.00 0.00 0.00 55.36 50.88 1h6t s GLN 317 Cb -0.14 -3.45 -0.03 0.00 0.80 0.00 0.00 33.01 30.19 1h6t s GLN 317 CO 0.02 -1.08 1.12 -2.14 -0.50 0.00 0.00 175.29 172.71 1h6t s PRO 318 N 0.28 3.05 0.12 1.67 0.02 -1.26 -1.86 135.00 137.01 1h6t s PRO 318 Ca 0.14 1.49 0.11 0.00 0.02 0.00 0.00 61.00 62.76 1h6t s PRO 318 Cb -0.22 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 1h6t s PRO 318 CO -0.03 -1.07 -0.26 -0.51 -0.33 0.00 0.00 177.00 174.80 1h6t s LEU 319 N -4.38 2.35 0.16 -5.54 1.43 -0.98 -2.55 118.68 109.17 1h6t s LEU 319 Ca 0.70 -0.71 0.07 0.00 -1.03 0.00 0.00 54.13 53.16 1h6t s LEU 319 Cb -0.22 -1.27 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 1h6t s LEU 319 CO 0.35 0.19 -0.15 -1.59 0.23 0.00 0.00 176.35 175.38 1h6t s LYS 320 N -1.97 1.19 0.00 1.70 -2.85 -0.10 -4.88 119.74 112.83 1h6t s LYS 320 Ca 0.14 -1.41 0.29 0.00 -1.00 0.00 0.00 55.97 53.99 1h6t s LYS 320 Cb -0.10 -1.06 1.72 0.00 -2.06 0.00 0.00 37.83 36.33 1h6t s LYS 320 CO 0.06 0.19 2.06 0.39 0.10 0.00 0.00 175.35 178.15