#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sbt n GLN 2 N 0.00 0.00 -0.34 0.00 6.02 -1.26 -4.91 117.38 116.88 2sbt n GLN 2 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2sbt n GLN 2 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 2sbt n GLN 2 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2sbt n SER 3 N 0.00 -0.21 -4.31 1.08 3.41 -1.26 -4.29 113.62 108.04 2sbt n SER 3 Ca 0.00 0.27 -0.33 0.00 -0.26 0.00 0.00 58.87 58.55 2sbt n SER 3 Cb 0.00 -0.22 -0.15 0.00 -0.26 0.00 0.00 64.21 63.58 2sbt n SER 3 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2sbt s VAL 4 N -0.17 2.92 -0.05 -3.33 1.01 -1.26 0.79 120.40 120.30 2sbt s VAL 4 Ca 0.17 -0.68 -0.34 0.00 0.00 0.00 0.00 61.98 61.13 2sbt s VAL 4 Cb -0.25 -2.25 -0.12 0.00 0.00 0.00 0.00 36.38 33.77 2sbt s VAL 4 CO 0.13 0.50 1.85 -0.81 0.00 0.00 0.00 175.10 176.77 2sbt n PRO 5 N 4.02 2.19 0.05 2.72 -0.04 -1.26 -4.87 135.00 137.81 2sbt n PRO 5 Ca -0.19 0.80 0.04 0.00 -0.04 0.00 0.00 63.50 64.11 2sbt n PRO 5 Cb 0.52 -2.64 0.19 0.00 -0.04 0.00 0.00 33.50 31.53 2sbt n PRO 5 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2sbt n TYR 6 N 6.25 0.24 -0.03 0.54 4.11 -1.26 -3.51 117.16 123.50 2sbt n TYR 6 Ca 0.22 0.12 -0.01 0.00 -0.00 0.00 0.00 57.90 58.23 2sbt n TYR 6 Cb 0.30 -0.70 -0.01 0.00 -0.00 0.00 0.00 39.34 38.93 2sbt n TYR 6 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2sbt n GLY 7 N -1.42 -1.35 0.05 -7.48 0.00 -1.26 -1.95 105.19 91.78 2sbt n GLY 7 Ca -0.00 0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 2sbt n GLY 7 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2sbt h VAL 8 N 0.00 0.00 0.00 1.61 -1.51 -1.89 -3.36 116.25 111.10 2sbt h VAL 8 Ca 0.01 -0.29 0.00 0.00 -1.23 0.00 0.00 66.70 65.19 2sbt h VAL 8 Cb 0.03 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.19 2sbt h VAL 8 CO -0.07 0.00 0.00 -1.20 -1.23 0.00 0.00 177.57 175.07 2sbt n SER 9 N -3.05 0.00 0.12 4.19 7.64 -0.82 0.30 113.62 121.99 2sbt n SER 9 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.99 2sbt n SER 9 Cb 0.03 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.36 2sbt n SER 9 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2sbt h GLN 10 N 0.00 0.00 -0.00 1.43 4.15 -1.68 -3.34 115.11 115.66 2sbt h GLN 10 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2sbt h GLN 10 Cb 0.00 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2sbt h GLN 10 CO 0.00 0.00 -0.73 1.51 -1.93 0.00 0.00 178.83 177.68 2sbt n ILE 11 N -2.57 0.00 -0.71 2.39 3.06 0.88 -4.89 119.36 117.52 2sbt n ILE 11 Ca 0.02 -0.14 0.00 0.00 -2.50 0.00 0.00 62.75 60.14 2sbt n ILE 11 Cb 0.50 1.02 0.00 0.00 0.54 0.00 0.00 39.64 41.71 2sbt n ILE 11 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 2sbt n LYS 12 N -1.24 0.00 -0.10 9.51 4.01 -1.26 0.25 118.16 129.34 2sbt n LYS 12 Ca 0.04 0.03 -0.16 0.00 -0.51 0.00 0.00 58.31 57.70 2sbt n LYS 12 Cb 0.27 -0.71 -0.06 0.00 -0.51 0.00 0.00 35.03 34.02 2sbt n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2sbt n ALA 13 N -0.68 0.88 0.22 7.82 0.00 -1.26 -3.08 120.51 124.41 2sbt n ALA 13 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 53.44 52.68 2sbt n ALA 13 Cb 0.24 -0.02 0.14 0.00 0.00 0.00 0.00 19.45 19.80 2sbt n ALA 13 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2sbt h PRO 14 N -1.00 0.00 0.00 0.00 0.11 -1.90 -2.52 132.00 126.69 2sbt h PRO 14 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2sbt h PRO 14 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2sbt h PRO 14 CO -0.16 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.63 2sbt n ALA 15 N -1.42 0.00 -0.42 -0.75 0.00 -1.26 -3.56 120.51 113.10 2sbt n ALA 15 Ca -0.00 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.80 2sbt n ALA 15 Cb 0.70 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.84 2sbt n ALA 15 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2sbt h LEU 16 N 0.00 0.15 -2.03 0.00 -0.00 -1.71 0.92 115.31 112.64 2sbt h LEU 16 Ca 0.00 0.05 0.11 0.00 -0.00 0.00 0.00 57.88 58.04 2sbt h LEU 16 Cb 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.68 2sbt h LEU 16 CO 0.00 -0.02 0.39 0.45 -0.00 0.00 0.00 178.44 179.26 2sbt h HIS 17 N 0.10 0.00 0.00 1.13 3.86 -1.45 -0.98 115.15 117.81 2sbt h HIS 17 Ca 0.69 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.90 2sbt h HIS 17 Cb 2.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.92 2sbt h HIS 17 CO -0.00 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.22 2sbt n SER 18 N -3.77 0.00 -0.33 2.45 7.64 0.32 -3.94 113.62 115.99 2sbt n SER 18 Ca 0.06 0.16 0.26 0.00 1.01 0.00 0.00 58.87 60.36 2sbt n SER 18 Cb 0.56 -0.09 0.41 0.00 -1.01 0.00 0.00 64.21 64.09 2sbt n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2sbt n GLN 19 N -0.76 -0.01 0.00 1.43 6.02 -0.39 -4.49 117.38 119.19 2sbt n GLN 19 Ca 0.00 0.63 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 2sbt n GLN 19 Cb 0.00 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 29.90 2sbt n GLN 19 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2sbt n GLY 20 N -1.40 1.06 3.57 1.08 0.00 -1.14 -5.08 105.19 103.28 2sbt n GLY 20 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2sbt n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2sbt s TYR 21 N -0.13 1.28 -0.33 1.61 2.02 -1.13 -4.81 117.35 115.86 2sbt s TYR 21 Ca 0.00 1.10 0.13 0.00 -0.37 0.00 0.00 57.07 57.92 2sbt s TYR 21 Cb 0.00 -3.81 0.46 0.00 -0.40 0.00 0.00 41.96 38.21 2sbt s TYR 21 CO 0.00 -2.88 1.09 0.25 -1.57 0.00 0.00 175.55 172.44 2sbt n THR 22 N 7.74 1.83 -3.05 -0.71 -2.24 -1.26 -2.82 114.28 113.77 2sbt n THR 22 Ca 0.31 -3.84 -0.19 0.00 -2.27 0.00 0.00 64.05 58.05 2sbt n THR 22 Cb 0.51 -0.19 -0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2sbt n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2sbt n GLY 23 N -0.47 -0.49 3.69 3.38 0.00 -1.26 -3.01 105.19 107.02 2sbt n GLY 23 Ca 0.26 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.93 2sbt n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2sbt s SER 24 N -2.51 7.17 0.00 1.61 0.01 -1.26 -3.31 113.70 115.41 2sbt s SER 24 Ca 0.27 1.43 0.00 0.00 1.31 0.00 0.00 55.95 58.95 2sbt s SER 24 Cb -0.14 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2sbt s SER 24 CO 0.33 -0.36 0.00 -3.20 0.41 0.00 0.00 173.24 170.43 2sbt n ASN 25 N 4.68 0.00 -4.78 2.44 4.05 -1.26 -4.87 115.26 115.51 2sbt n ASN 25 Ca 0.06 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.70 2sbt n ASN 25 Cb 0.50 0.00 -0.06 0.00 1.23 0.00 0.00 39.78 41.44 2sbt n ASN 25 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2sbt s VAL 26 N 0.00 4.35 -0.14 3.44 1.01 -1.25 -4.94 120.40 122.86 2sbt s VAL 26 Ca 0.00 1.68 -0.07 0.00 0.00 0.00 0.00 61.98 63.59 2sbt s VAL 26 Cb 0.00 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2sbt s VAL 26 CO 0.00 0.40 0.11 -0.54 0.00 0.00 0.00 175.10 175.07 2sbt s LYS 27 N -1.47 3.65 -0.13 2.72 1.02 -1.26 -1.36 119.74 122.91 2sbt s LYS 27 Ca 0.40 -0.21 0.02 0.00 0.02 0.00 0.00 55.97 56.21 2sbt s LYS 27 Cb -0.21 -3.21 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2sbt s LYS 27 CO 0.25 0.59 -0.21 0.08 -0.92 0.00 0.00 175.35 175.15 2sbt s VAL 28 N -0.49 2.26 -0.49 3.17 1.01 -1.14 -0.64 120.40 124.07 2sbt s VAL 28 Ca 0.12 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.96 2sbt s VAL 28 Cb -0.12 -1.90 0.04 0.00 0.00 0.00 0.00 36.38 34.40 2sbt s VAL 28 CO 0.02 0.54 0.73 0.00 0.00 0.00 0.00 175.10 176.39 2sbt s ALA 29 N 0.61 3.31 -0.64 5.51 0.00 0.69 -3.04 121.76 128.20 2sbt s ALA 29 Ca -0.11 -1.39 -0.07 0.00 0.00 0.00 0.00 51.96 50.38 2sbt s ALA 29 Cb -0.16 -3.45 0.17 0.00 0.00 0.00 0.00 23.12 19.68 2sbt s ALA 29 CO 0.03 -2.03 0.50 0.08 0.00 0.00 0.00 175.76 174.33 2sbt s VAL 30 N 3.08 4.28 -0.41 0.00 1.01 -1.22 1.15 120.40 128.29 2sbt s VAL 30 Ca 0.22 -2.58 -0.18 0.00 0.00 0.00 0.00 61.98 59.45 2sbt s VAL 30 Cb -0.15 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.49 2sbt s VAL 30 CO 0.17 -0.89 0.50 -0.63 0.00 0.00 0.00 175.10 174.25 2sbt s ILE 31 N 0.31 5.01 0.00 2.22 1.01 0.54 -2.83 121.20 127.46 2sbt s ILE 31 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2sbt s ILE 31 Cb -0.19 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.22 2sbt s ILE 31 CO -0.04 -0.42 0.00 -0.67 0.00 0.00 0.00 174.94 173.81 2sbt n ASP 32 N 5.80 0.00 0.18 3.58 4.64 -0.23 -3.62 116.55 126.91 2sbt n ASP 32 Ca -0.05 -0.34 0.13 0.00 -1.38 0.00 0.00 54.79 53.15 2sbt n ASP 32 Cb 0.48 0.00 0.65 0.00 -1.04 0.00 0.00 41.12 41.21 2sbt n ASP 32 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 2sbt h SER 33 N 0.00 0.00 -1.94 1.67 4.64 -1.86 -2.99 113.55 113.07 2sbt h SER 33 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2sbt h SER 33 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2sbt h SER 33 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2sbt n GLY 34 N -0.84 0.46 3.61 -0.77 0.00 -1.26 -4.71 105.19 101.68 2sbt n GLY 34 Ca -0.01 -1.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.17 2sbt n GLY 34 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2sbt s ILE 35 N -2.51 0.00 0.12 -0.61 -4.36 -1.26 -0.97 121.20 111.61 2sbt s ILE 35 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 60.65 60.09 2sbt s ILE 35 Cb 0.00 -1.00 -0.06 0.00 1.25 0.00 0.00 42.46 42.65 2sbt s ILE 35 CO 0.00 0.00 1.10 -0.62 0.24 0.00 0.00 174.94 175.66 2sbt s ASP 36 N -0.11 7.25 -0.17 4.36 2.15 -1.26 -4.22 116.67 124.67 2sbt s ASP 36 Ca -0.01 1.99 -0.21 0.00 0.43 0.00 0.00 52.55 54.74 2sbt s ASP 36 Cb -0.04 -2.59 -0.22 0.00 -0.30 0.00 0.00 42.92 39.77 2sbt s ASP 36 CO 0.01 -0.27 0.39 0.28 -0.17 0.00 0.00 175.17 175.40 2sbt h SER 37 N 5.78 0.09 -0.73 -0.34 0.02 -1.95 -3.36 113.55 113.06 2sbt h SER 37 Ca -0.43 -0.69 0.11 0.00 -0.84 0.00 0.00 61.79 59.95 2sbt h SER 37 Cb 1.21 -0.03 -0.12 0.00 0.14 0.00 0.00 62.40 63.61 2sbt h SER 37 CO 0.75 1.44 -0.28 -1.20 -1.14 0.00 0.00 176.83 176.40 2sbt n SER 38 N -4.33 -0.46 -4.61 3.07 7.64 -1.26 -4.55 113.62 109.11 2sbt n SER 38 Ca -0.27 1.27 -0.59 0.00 1.01 0.00 0.00 58.87 60.29 2sbt n SER 38 Cb 0.70 -0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.52 2sbt n SER 38 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2sbt n HIS 39 N -5.07 1.81 -0.00 1.43 -0.00 -1.26 -4.80 115.22 107.32 2sbt n HIS 39 Ca 0.08 0.64 0.20 0.00 0.46 0.00 0.00 57.72 59.10 2sbt n HIS 39 Cb 0.29 -2.41 0.46 0.00 -0.12 0.00 0.00 29.99 28.22 2sbt n HIS 39 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2sbt h PRO 40 N 7.88 0.00 -1.98 1.57 0.13 -1.95 -3.12 132.00 134.54 2sbt h PRO 40 Ca -0.38 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.18 2sbt h PRO 40 Cb 1.34 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 32.06 2sbt h PRO 40 CO 0.99 0.00 -0.74 -3.47 -0.23 0.00 0.00 178.00 174.55 2sbt n ASP 41 N -3.17 4.08 -3.64 1.44 2.03 -1.26 -4.99 116.55 111.05 2sbt n ASP 41 Ca 0.13 -3.59 -0.15 0.00 0.52 0.00 0.00 54.79 51.70 2sbt n ASP 41 Cb 1.14 -0.53 -0.08 0.00 -0.72 0.00 0.00 41.12 40.93 2sbt n ASP 41 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2sbt s LEU 42 N -3.39 -0.23 -0.18 -2.67 1.43 -1.18 -3.21 118.68 109.26 2sbt s LEU 42 Ca 0.47 0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 54.40 2sbt s LEU 42 Cb 0.33 2.08 0.09 0.00 0.03 0.00 0.00 46.19 48.72 2sbt s LEU 42 CO -0.14 -0.36 0.36 -0.75 0.23 0.00 0.00 176.35 175.68 2sbt s LYS 43 N -0.38 0.27 -0.25 1.70 2.20 -1.26 -4.90 119.74 117.11 2sbt s LYS 43 Ca -0.05 0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 56.28 2sbt s LYS 43 Cb -0.03 0.05 -0.05 0.00 -1.51 0.00 0.00 37.83 36.30 2sbt s LYS 43 CO 0.04 -0.33 0.24 0.14 -0.36 0.00 0.00 175.35 175.08 2sbt s VAL 44 N 2.54 5.29 0.07 4.02 -7.23 -1.26 -3.74 120.40 120.08 2sbt s VAL 44 Ca 0.02 0.33 -0.15 0.00 -1.81 0.00 0.00 61.98 60.37 2sbt s VAL 44 Cb -0.13 -3.58 -0.23 0.00 0.56 0.00 0.00 36.38 33.00 2sbt s VAL 44 CO -0.12 0.27 1.18 0.00 -0.31 0.00 0.00 175.10 176.12 2sbt h ALA 45 N 7.89 0.13 -3.00 1.32 0.00 0.32 -3.47 119.26 122.45 2sbt h ALA 45 Ca -0.36 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 53.88 2sbt h ALA 45 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2sbt h ALA 45 CO 0.63 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.93 2sbt n GLY 46 N 1.07 1.14 0.00 0.00 0.00 -1.24 -5.01 105.19 101.16 2sbt n GLY 46 Ca -0.11 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2sbt n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2sbt n GLY 47 N 0.00 -2.56 3.46 -0.02 0.00 -1.26 -2.06 105.19 102.75 2sbt n GLY 47 Ca 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.72 2sbt n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sbt s ALA 48 N -1.75 -2.45 0.55 4.61 0.00 -1.24 -5.03 121.76 116.45 2sbt s ALA 48 Ca 0.00 2.11 -0.12 0.00 0.00 0.00 0.00 51.96 53.95 2sbt s ALA 48 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.08 2sbt s ALA 48 CO 0.00 -1.01 0.97 0.45 0.00 0.00 0.00 175.76 176.17 2sbt s SER 49 N 2.70 6.39 0.00 0.00 0.15 -1.26 -4.37 113.70 117.31 2sbt s SER 49 Ca -0.01 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2sbt s SER 49 Cb -0.10 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2sbt s SER 49 CO -0.18 -0.71 0.00 0.23 1.20 0.00 0.00 173.24 173.78 2sbt n MET 50 N -2.20 4.82 -4.72 5.44 2.81 -0.89 -4.97 117.12 117.40 2sbt n MET 50 Ca 0.05 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.67 2sbt n MET 50 Cb 0.54 -0.39 -0.17 0.00 -0.71 0.00 0.00 33.22 32.50 2sbt n MET 50 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2sbt s VAL 51 N -0.76 1.40 -0.48 2.03 0.11 -1.26 -4.88 120.40 116.56 2sbt s VAL 51 Ca 0.00 -0.63 -0.04 0.00 -2.93 0.00 0.00 61.98 58.38 2sbt s VAL 51 Cb 0.00 -1.26 -0.07 0.00 -1.53 0.00 0.00 36.38 33.52 2sbt s VAL 51 CO 0.00 0.42 1.92 -0.81 -3.33 0.00 0.00 175.10 173.30 2sbt n PRO 52 N 3.79 1.43 0.00 1.54 -0.04 -1.26 -4.13 135.00 136.33 2sbt n PRO 52 Ca -0.21 -0.99 0.00 0.00 -0.04 0.00 0.00 63.50 62.26 2sbt n PRO 52 Cb 0.52 -2.14 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 2sbt n PRO 52 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2sbt n SER 53 N 3.77 0.00 -4.56 3.54 7.64 -1.26 -4.86 113.62 117.89 2sbt n SER 53 Ca 0.31 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.77 2sbt n SER 53 Cb 0.22 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2sbt n SER 53 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2sbt s GLU 54 N 0.00 3.23 -0.46 1.43 2.02 -1.26 -5.16 118.70 118.51 2sbt s GLU 54 Ca 0.00 0.08 0.06 0.00 0.02 0.00 0.00 54.97 55.13 2sbt s GLU 54 Cb 0.00 -4.15 0.22 0.00 0.10 0.00 0.00 34.13 30.30 2sbt s GLU 54 CO 0.00 -2.06 0.50 0.25 0.02 0.00 0.00 175.26 173.97 2sbt n THR 55 N 6.61 -0.23 -0.19 3.63 -2.24 -1.26 -4.79 114.28 115.81 2sbt n THR 55 Ca 0.08 -4.09 -0.04 0.00 -2.27 0.00 0.00 64.05 57.72 2sbt n THR 55 Cb 0.49 -1.91 -0.04 0.00 -2.10 0.00 0.00 70.33 66.77 2sbt n THR 55 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2sbt n PRO 56 N 1.76 -0.19 -0.96 -0.78 -0.02 -1.26 -4.94 135.00 128.61 2sbt n PRO 56 Ca 0.25 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 2sbt n PRO 56 Cb 0.49 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.93 2sbt n PRO 56 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2sbt n ASN 57 N -4.60 -2.89 -0.91 2.55 0.23 -1.26 -4.62 115.26 103.77 2sbt n ASN 57 Ca 0.01 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.16 2sbt n ASN 57 Cb 0.13 -0.48 0.15 0.00 -2.08 0.00 0.00 39.78 37.50 2sbt n ASN 57 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2sbt n PHE 58 N -2.96 0.32 -3.93 -2.53 0.99 -1.26 -4.14 117.46 103.95 2sbt n PHE 58 Ca 0.00 -0.20 -0.35 0.00 -0.00 0.00 0.00 57.45 56.90 2sbt n PHE 58 Cb 0.00 -0.00 -0.14 0.00 -1.00 0.00 0.00 39.48 38.34 2sbt n PHE 58 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 2sbt s GLN 59 N -1.37 2.48 -0.14 -1.08 -2.07 -1.26 -3.48 119.66 112.74 2sbt s GLN 59 Ca 0.30 -1.23 -0.04 0.00 -1.82 0.00 0.00 55.36 52.57 2sbt s GLN 59 Cb 0.18 -3.12 -0.03 0.00 -1.09 0.00 0.00 33.01 28.95 2sbt s GLN 59 CO 0.25 -0.58 -0.01 0.34 -1.32 0.00 0.00 175.29 173.97 2sbt s ASP 60 N 1.25 5.05 -0.49 12.60 2.15 -1.26 -4.80 116.67 131.18 2sbt s ASP 60 Ca -0.05 -0.01 -0.00 0.00 0.43 0.00 0.00 52.55 52.92 2sbt s ASP 60 Cb -0.19 -1.70 0.13 0.00 -0.30 0.00 0.00 42.92 40.86 2sbt s ASP 60 CO -0.02 0.24 0.27 -1.81 -0.17 0.00 0.00 175.17 173.68 2sbt s ASP 61 N -0.04 5.00 0.00 -0.34 1.01 -1.26 -4.64 116.67 116.40 2sbt s ASP 61 Ca 0.03 -2.51 0.00 0.00 0.71 0.00 0.00 52.55 50.77 2sbt s ASP 61 Cb -0.13 -1.77 0.00 0.00 1.01 0.00 0.00 42.92 42.03 2sbt s ASP 61 CO 0.02 -0.40 0.00 -3.20 0.21 0.00 0.00 175.17 171.80 2sbt n ASN 62 N 3.89 0.00 0.00 0.27 5.15 -1.26 -4.38 115.26 118.93 2sbt n ASN 62 Ca 0.03 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.01 2sbt n ASN 62 Cb 0.39 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.64 2sbt n ASN 62 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2sbt n SER 63 N 0.00 0.00 0.23 1.20 3.41 -1.26 -4.96 113.62 112.24 2sbt n SER 63 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2sbt n SER 63 Cb 0.00 0.00 0.56 0.00 -0.26 0.00 0.00 64.21 64.51 2sbt n SER 63 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2sbt h HIS 64 N 0.00 0.00 0.00 7.33 6.17 -1.94 -2.89 115.15 123.82 2sbt h HIS 64 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 2sbt h HIS 64 Cb 0.00 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 29.93 2sbt h HIS 64 CO 0.00 0.21 -1.05 0.41 0.71 0.00 0.00 177.93 178.22 2sbt n GLY 65 N -0.51 -0.02 0.19 5.26 0.00 -1.25 -2.65 105.19 106.21 2sbt n GLY 65 Ca -0.02 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2sbt n GLY 65 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2sbt h THR 66 N 0.00 1.24 0.76 2.61 2.02 -1.15 0.37 112.91 118.77 2sbt h THR 66 Ca -0.02 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 2sbt h THR 66 Cb 1.04 1.08 0.01 0.00 -1.74 0.00 0.00 68.15 68.53 2sbt h THR 66 CO -0.00 0.28 -0.37 -0.74 0.37 0.00 0.00 175.52 175.06 2sbt h HIS 67 N 0.45 -0.95 -0.27 3.16 6.17 -1.64 -2.14 115.15 119.92 2sbt h HIS 67 Ca 0.11 -0.02 0.06 0.00 0.71 0.00 0.00 60.37 61.23 2sbt h HIS 67 Cb 0.35 0.31 -0.08 0.00 2.52 0.00 0.00 27.41 30.52 2sbt h HIS 67 CO 0.02 -0.58 -0.35 0.28 0.71 0.00 0.00 177.93 178.02 2sbt h VAL 68 N -1.19 0.23 -0.08 5.26 2.07 -1.25 -0.59 116.25 120.70 2sbt h VAL 68 Ca -0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2sbt h VAL 68 Cb 0.80 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2sbt h VAL 68 CO 0.17 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.99 2sbt h ALA 69 N 0.52 1.44 -0.26 1.67 0.00 -0.26 -0.89 119.26 121.49 2sbt h ALA 69 Ca 0.13 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2sbt h ALA 69 Cb 0.56 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2sbt h ALA 69 CO -0.46 -0.27 0.10 0.78 0.00 0.00 0.00 179.25 179.40 2sbt h GLY 70 N 0.00 0.33 2.00 0.00 0.00 -0.40 -0.74 103.07 104.25 2sbt h GLY 70 Ca 0.04 -0.07 -0.09 0.00 0.00 0.00 0.00 47.33 47.22 2sbt h GLY 70 CO -0.00 0.04 -0.41 -0.84 0.00 0.00 0.00 176.54 175.34 2sbt h THR 71 N 0.23 0.71 0.19 4.70 2.02 -1.03 -2.48 112.91 117.24 2sbt h THR 71 Ca 0.11 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.33 2sbt h THR 71 Cb 0.07 2.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 2sbt h THR 71 CO -0.10 0.40 -0.36 1.62 0.37 0.00 0.00 175.52 177.44 2sbt h VAL 72 N 0.00 0.00 -0.33 3.16 3.04 -0.91 -3.33 116.25 117.88 2sbt h VAL 72 Ca -0.00 0.00 0.22 0.00 -1.01 0.00 0.00 66.70 65.91 2sbt h VAL 72 Cb 1.29 0.00 -0.20 0.00 -2.01 0.00 0.00 31.29 30.37 2sbt h VAL 72 CO 0.05 0.00 0.05 0.00 -1.01 0.00 0.00 177.57 176.66 2sbt s ALA 73 N -5.06 -3.66 -0.20 3.17 0.00 -0.84 -3.24 121.76 111.93 2sbt s ALA 73 Ca -0.12 1.38 -0.02 0.00 0.00 0.00 0.00 51.96 53.21 2sbt s ALA 73 Cb 0.04 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2sbt s ALA 73 CO 0.42 -1.75 -0.11 0.00 0.00 0.00 0.00 175.76 174.32 2sbt s ALA 74 N 2.95 2.61 -0.01 0.00 0.00 -1.16 -4.75 121.76 121.39 2sbt s ALA 74 Ca 0.12 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 2sbt s ALA 74 Cb -0.07 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.55 2sbt s ALA 74 CO -0.17 -0.36 0.24 1.28 0.00 0.00 0.00 175.76 176.75 2sbt n LEU 75 N 4.65 0.03 -4.51 0.00 4.32 -1.20 -4.42 117.00 115.88 2sbt n LEU 75 Ca -0.19 0.25 -0.41 0.00 -0.02 0.00 0.00 56.01 55.63 2sbt n LEU 75 Cb 0.51 -0.19 -0.10 0.00 -1.62 0.00 0.00 43.42 42.01 2sbt n LEU 75 CO 0.28 -0.37 -0.06 0.21 -1.22 0.00 0.00 177.39 176.22 2sbt s ASN 76 N 0.08 6.11 0.00 -1.43 2.47 -1.26 -4.78 114.94 116.13 2sbt s ASN 76 Ca 0.20 -0.54 0.00 0.00 0.42 0.00 0.00 52.86 52.93 2sbt s ASN 76 Cb -0.27 -2.16 0.00 0.00 -1.45 0.00 0.00 41.25 37.36 2sbt s ASN 76 CO 0.13 -0.34 0.00 -0.46 -3.72 0.00 0.00 177.10 172.71 2sbt n ASN 77 N 5.21 0.00 -3.87 -4.21 0.23 -1.26 -5.01 115.26 106.34 2sbt n ASN 77 Ca -0.11 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.52 2sbt n ASN 77 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 2sbt n ASN 77 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2sbt n SER 78 N 0.00 4.48 0.00 0.53 7.64 -1.26 -4.28 113.62 120.73 2sbt n SER 78 Ca 0.00 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.92 2sbt n SER 78 Cb 0.00 -1.59 0.00 0.00 -1.01 0.00 0.00 64.21 61.61 2sbt n SER 78 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2sbt n ILE 79 N 4.47 0.00 0.00 0.44 2.08 -1.26 -4.62 119.36 120.47 2sbt n ILE 79 Ca 0.46 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.77 2sbt n ILE 79 Cb 0.39 -0.09 0.00 0.00 -0.75 0.00 0.00 39.64 39.19 2sbt n ILE 79 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2sbt n GLY 80 N 0.70 3.64 1.01 7.39 0.00 -1.26 -4.74 105.19 111.93 2sbt n GLY 80 Ca 0.00 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.51 2sbt n GLY 80 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2sbt n VAL 81 N -1.00 0.00 -3.60 1.61 0.31 4.20 -4.89 118.33 114.96 2sbt n VAL 81 Ca 0.00 0.21 -0.03 0.00 -0.01 0.00 0.00 64.34 64.51 2sbt n VAL 81 Cb 0.00 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.41 2sbt n VAL 81 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2sbt s LEU 82 N -5.27 -0.14 0.00 7.52 2.96 -1.26 -4.76 118.68 117.74 2sbt s LEU 82 Ca 0.00 -0.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2sbt s LEU 82 Cb 0.00 1.46 0.00 0.00 0.50 0.00 0.00 46.19 48.15 2sbt s LEU 82 CO 0.00 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.34 2sbt n GLY 83 N -0.21 5.26 0.05 7.98 0.00 -1.26 -4.47 105.19 112.53 2sbt n GLY 83 Ca -0.03 -1.53 -0.02 0.00 0.00 0.00 0.00 46.02 44.45 2sbt n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2sbt h VAL 84 N 0.00 0.00 -3.39 1.61 2.07 -1.75 -3.44 116.25 111.36 2sbt h VAL 84 Ca 0.00 -0.10 -0.67 0.00 0.82 0.00 0.00 66.70 66.76 2sbt h VAL 84 Cb 0.00 0.00 -0.38 0.00 -1.52 0.00 0.00 31.29 29.39 2sbt h VAL 84 CO 0.00 0.00 -0.46 0.00 0.02 0.00 0.00 177.57 177.13 2sbt s ALA 85 N -3.19 3.61 0.48 1.67 0.00 -1.20 -4.67 121.76 118.46 2sbt s ALA 85 Ca -0.02 -3.44 0.15 0.00 0.00 0.00 0.00 51.96 48.65 2sbt s ALA 85 Cb 0.00 -2.43 1.12 0.00 0.00 0.00 0.00 23.12 21.81 2sbt s ALA 85 CO 0.05 -2.08 2.07 -1.00 0.00 0.00 0.00 175.76 174.79 2sbt h PRO 86 N 6.44 0.02 -0.31 0.00 0.13 -1.79 -3.26 132.00 133.23 2sbt h PRO 86 Ca 0.01 -0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.92 2sbt h PRO 86 Cb 0.88 -0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.85 2sbt h PRO 86 CO 0.72 0.11 -0.49 0.45 -0.23 0.00 0.00 178.00 178.56 2sbt n SER 87 N -4.43 2.98 -4.91 1.44 2.88 -1.17 -4.36 113.62 106.06 2sbt n SER 87 Ca -0.02 -3.84 -0.28 0.00 -1.33 0.00 0.00 58.87 53.39 2sbt n SER 87 Cb 0.17 -0.50 0.08 0.00 -0.75 0.00 0.00 64.21 63.20 2sbt n SER 87 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2sbt s SER 88 N -3.19 4.74 -0.62 -3.46 0.01 -1.21 -4.37 113.70 105.59 2sbt s SER 88 Ca 0.44 0.75 -0.21 0.00 1.31 0.00 0.00 55.95 58.24 2sbt s SER 88 Cb 0.39 -1.34 0.08 0.00 0.21 0.00 0.00 66.02 65.37 2sbt s SER 88 CO -0.02 -1.73 0.85 0.00 0.41 0.00 0.00 173.24 172.75 2sbt s ALA 89 N -3.45 3.24 -0.01 1.44 0.00 -0.46 -4.99 121.76 117.53 2sbt s ALA 89 Ca 0.61 -1.97 -0.30 0.00 0.00 0.00 0.00 51.96 50.30 2sbt s ALA 89 Cb -0.11 -3.71 -0.07 0.00 0.00 0.00 0.00 23.12 19.23 2sbt s ALA 89 CO 0.48 -2.57 1.70 -0.51 0.00 0.00 0.00 175.76 174.87 2sbt s LEU 90 N 3.47 4.35 -0.45 0.00 1.43 -1.25 -2.87 118.68 123.37 2sbt s LEU 90 Ca 0.18 2.37 -0.17 0.00 -1.03 0.00 0.00 54.13 55.48 2sbt s LEU 90 Cb -0.20 -3.54 0.04 0.00 0.03 0.00 0.00 46.19 42.52 2sbt s LEU 90 CO 0.09 -0.93 0.47 -0.31 0.23 0.00 0.00 176.35 175.90 2sbt s TYR 91 N 3.73 3.16 -0.46 0.29 1.51 -1.17 0.98 117.35 125.39 2sbt s TYR 91 Ca 0.76 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 56.15 2sbt s TYR 91 Cb -0.37 -3.09 0.07 0.00 -0.11 0.00 0.00 41.96 38.46 2sbt s TYR 91 CO 0.32 -0.80 0.38 0.00 -1.11 0.00 0.00 175.55 174.35 2sbt s ALA 92 N 2.15 3.54 -0.23 3.71 0.00 -0.87 -3.43 121.76 126.62 2sbt s ALA 92 Ca 0.11 -2.07 -0.10 0.00 0.00 0.00 0.00 51.96 49.90 2sbt s ALA 92 Cb -0.19 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2sbt s ALA 92 CO 0.12 -1.69 0.15 0.08 0.00 0.00 0.00 175.76 174.41 2sbt s VAL 93 N 1.64 5.28 -0.33 0.00 1.01 -1.13 -3.71 120.40 123.16 2sbt s VAL 93 Ca 0.04 0.15 -0.03 0.00 0.00 0.00 0.00 61.98 62.14 2sbt s VAL 93 Cb -0.24 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.74 2sbt s VAL 93 CO 0.07 0.36 0.06 -0.75 0.00 0.00 0.00 175.10 174.83 2sbt s LYS 94 N 1.00 2.42 -0.12 2.72 2.20 -1.25 -1.07 119.74 125.64 2sbt s LYS 94 Ca 0.07 -1.32 0.15 0.00 -0.36 0.00 0.00 55.97 54.51 2sbt s LYS 94 Cb -0.13 -3.32 0.48 0.00 -1.51 0.00 0.00 37.83 33.35 2sbt s LYS 94 CO 0.04 -0.70 1.39 1.33 -0.36 0.00 0.00 175.35 177.05 2sbt n VAL 95 N 4.67 1.89 -4.17 4.02 0.24 -1.13 -2.11 118.33 121.75 2sbt n VAL 95 Ca -0.11 -1.57 -0.11 0.00 -2.04 0.00 0.00 64.34 60.52 2sbt n VAL 95 Cb 0.43 -0.01 -0.10 0.00 -1.47 0.00 0.00 33.84 32.69 2sbt n VAL 95 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2sbt s LEU 96 N -2.23 1.96 -0.08 1.34 1.02 -1.26 -4.41 118.68 115.02 2sbt s LEU 96 Ca 0.37 -1.17 0.16 0.00 0.02 0.00 0.00 54.13 53.51 2sbt s LEU 96 Cb 0.28 0.18 -0.23 0.00 0.02 0.00 0.00 46.19 46.44 2sbt s LEU 96 CO 0.12 -0.67 0.45 0.61 0.02 0.00 0.00 176.35 176.88 2sbt n GLY 97 N -0.12 -1.04 0.37 -3.19 0.00 -1.18 -4.77 105.19 95.27 2sbt n GLY 97 Ca -0.07 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2sbt n GLY 97 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2sbt n ASP 98 N -2.82 -0.89 -1.77 1.61 8.00 -1.26 -4.87 116.55 114.55 2sbt n ASP 98 Ca -0.21 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.28 2sbt n ASP 98 Cb 1.01 -0.44 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 2sbt n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2sbt n ALA 99 N 1.67 -1.33 0.00 2.24 0.00 -1.26 -4.92 120.51 116.91 2sbt n ALA 99 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2sbt n ALA 99 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2sbt n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2sbt n GLY 100 N -1.26 0.04 0.00 0.00 0.00 -1.26 -5.13 105.19 97.58 2sbt n GLY 100 Ca -0.00 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2sbt n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2sbt n SER 101 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.84 113.62 112.54 2sbt n SER 101 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2sbt n SER 101 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2sbt n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2sbt n GLY 102 N 0.00 -0.83 3.17 5.00 0.00 -1.26 -3.07 105.19 108.20 2sbt n GLY 102 Ca 0.00 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 2sbt n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2sbt s GLN 103 N -2.00 1.31 0.20 1.61 0.74 -1.26 -5.02 119.66 115.24 2sbt s GLN 103 Ca 0.00 -0.69 0.01 0.00 0.05 0.00 0.00 55.36 54.73 2sbt s GLN 103 Cb 0.00 -1.30 0.50 0.00 1.10 0.00 0.00 33.01 33.31 2sbt s GLN 103 CO 0.00 0.35 1.03 0.66 -0.55 0.00 0.00 175.29 176.78 2sbt n TYR 104 N 2.39 0.42 -0.17 1.67 4.02 -1.26 0.12 117.16 124.35 2sbt n TYR 104 Ca -0.16 0.79 0.29 0.00 -0.01 0.00 0.00 57.90 58.82 2sbt n TYR 104 Cb 0.54 -0.99 0.71 0.00 -0.02 0.00 0.00 39.34 39.58 2sbt n TYR 104 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2sbt h SER 105 N 0.00 0.00 0.22 7.72 0.02 -1.96 3.61 113.55 123.16 2sbt h SER 105 Ca 0.40 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 61.00 2sbt h SER 105 Cb 0.82 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 2sbt h SER 105 CO -0.62 0.00 -2.00 0.79 -1.14 0.00 0.00 176.83 173.86 2sbt n TRP 106 N -3.94 0.89 0.22 3.45 7.02 0.32 -2.60 117.44 122.80 2sbt n TRP 106 Ca 0.19 0.24 -0.14 0.00 -1.02 0.00 0.00 57.50 56.77 2sbt n TRP 106 Cb 1.06 -1.13 -0.08 0.00 -2.42 0.00 0.00 31.31 28.74 2sbt n TRP 106 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 2sbt h ILE 107 N 0.03 0.47 -0.23 -0.99 2.04 0.63 -3.07 117.51 116.39 2sbt h ILE 107 Ca -0.41 -0.49 0.05 0.00 1.00 0.00 0.00 64.86 65.01 2sbt h ILE 107 Cb 2.03 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2sbt h ILE 107 CO 0.06 0.07 0.16 -0.29 0.00 0.00 0.00 178.15 178.15 2sbt h ILE 108 N -0.91 0.92 0.00 -0.67 2.10 0.63 -3.34 117.51 116.24 2sbt h ILE 108 Ca -0.06 -0.03 -0.01 0.00 1.08 0.00 0.00 64.86 65.85 2sbt h ILE 108 Cb 0.57 0.84 -0.00 0.00 -1.09 0.00 0.00 36.82 37.14 2sbt h ILE 108 CO 0.10 0.01 -0.14 0.78 -1.08 0.00 0.00 178.15 177.82 2sbt h ASN 109 N 0.07 0.00 0.32 2.19 -0.26 -1.40 -3.35 115.58 113.15 2sbt h ASN 109 Ca 0.11 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2sbt h ASN 109 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 2sbt h ASN 109 CO -0.01 0.65 0.00 1.23 -1.06 0.00 0.00 177.43 178.24 2sbt h GLY 110 N -1.00 0.00 -1.75 2.83 0.00 -1.74 -1.42 103.07 99.99 2sbt h GLY 110 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2sbt h GLY 110 CO -0.01 0.00 0.00 4.51 0.00 0.00 0.00 176.54 181.04 2sbt n ILE 111 N -2.84 0.87 -0.02 2.60 3.06 -1.25 -2.23 119.36 119.54 2sbt n ILE 111 Ca -0.01 -0.59 0.00 0.00 -2.50 0.00 0.00 62.75 59.65 2sbt n ILE 111 Cb 0.14 -0.01 0.00 0.00 0.54 0.00 0.00 39.64 40.31 2sbt n ILE 111 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2sbt n GLU 112 N 0.49 3.95 -0.00 9.51 1.02 -0.54 -4.43 120.64 130.65 2sbt n GLU 112 Ca 0.13 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 57.09 2sbt n GLU 112 Cb 0.49 -0.32 -0.11 0.00 -0.02 0.00 0.00 31.44 31.47 2sbt n GLU 112 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2sbt h TRP 113 N 0.00 0.59 -0.00 -0.32 7.01 -1.55 -1.82 115.95 119.86 2sbt h TRP 113 Ca 0.00 -0.31 0.00 0.00 2.11 0.00 0.00 58.89 60.69 2sbt h TRP 113 Cb 0.01 -0.07 0.00 0.00 -2.10 0.00 0.00 29.16 27.00 2sbt h TRP 113 CO 0.00 1.13 -0.22 0.00 -2.79 0.00 0.00 178.44 176.56 2sbt n ALA 114 N -2.58 2.95 -0.02 2.65 0.00 -0.95 0.04 120.51 122.61 2sbt n ALA 114 Ca -0.10 -0.29 -0.04 0.00 0.00 0.00 0.00 53.44 53.02 2sbt n ALA 114 Cb 0.65 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 2sbt n ALA 114 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2sbt n ILE 115 N -1.12 0.20 0.16 0.00 3.06 -1.26 -0.47 119.36 119.94 2sbt n ILE 115 Ca 0.11 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.30 2sbt n ILE 115 Cb 0.31 -1.29 0.16 0.00 0.54 0.00 0.00 39.64 39.36 2sbt n ILE 115 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2sbt n ALA 116 N -3.01 3.25 -1.15 1.51 0.00 -0.68 -3.36 120.51 117.06 2sbt n ALA 116 Ca -0.07 -0.91 0.04 0.00 0.00 0.00 0.00 53.44 52.50 2sbt n ALA 116 Cb 0.56 -1.08 0.05 0.00 0.00 0.00 0.00 19.45 18.98 2sbt n ALA 116 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2sbt n ASN 117 N 0.18 1.26 -2.90 0.00 2.85 0.11 -4.93 115.26 111.83 2sbt n ASN 117 Ca 0.15 -2.29 -0.21 0.00 -0.11 0.00 0.00 54.58 52.11 2sbt n ASN 117 Cb 0.73 -0.23 0.02 0.00 1.24 0.00 0.00 39.78 41.54 2sbt n ASN 117 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2sbt n ASN 118 N -0.65 -5.50 -4.71 1.20 4.13 -1.21 -4.96 115.26 103.56 2sbt n ASN 118 Ca 0.06 -0.21 -0.42 0.00 1.68 0.00 0.00 54.58 55.70 2sbt n ASN 118 Cb 0.57 -4.50 -0.03 0.00 -1.54 0.00 0.00 39.78 34.29 2sbt n ASN 118 CO 0.00 0.00 0.00 -0.32 0.28 0.00 0.00 177.26 177.22 2sbt s MET 119 N -5.56 4.37 -0.07 3.52 1.75 0.38 -4.81 119.30 118.87 2sbt s MET 119 Ca 0.23 1.92 -0.24 0.00 -1.25 0.00 0.00 55.69 56.35 2sbt s MET 119 Cb -0.11 -3.32 -0.28 0.00 2.84 0.00 0.00 34.83 33.97 2sbt s MET 119 CO 0.29 -0.37 0.90 -0.44 -0.65 0.00 0.00 175.02 174.75 2sbt h ASP 120 N 6.88 0.28 -3.36 1.11 3.32 -1.62 -3.42 116.42 119.61 2sbt h ASP 120 Ca -0.41 -0.92 -0.65 0.00 0.02 0.00 0.00 57.03 55.06 2sbt h ASP 120 Cb 1.21 -0.09 -0.19 0.00 0.22 0.00 0.00 39.33 40.48 2sbt h ASP 120 CO 0.84 1.17 -0.65 -0.69 -1.72 0.00 0.00 179.24 178.20 2sbt s VAL 121 N -2.56 4.09 -0.16 -1.35 1.01 0.18 -3.57 120.40 118.05 2sbt s VAL 121 Ca -0.16 -0.31 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2sbt s VAL 121 Cb -0.00 -2.76 0.01 0.00 0.00 0.00 0.00 36.38 33.63 2sbt s VAL 121 CO 0.77 0.54 -0.17 -0.63 0.00 0.00 0.00 175.10 175.61 2sbt s ILE 122 N -0.20 2.41 -0.16 2.22 1.01 -1.20 0.25 121.20 125.52 2sbt s ILE 122 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2sbt s ILE 122 Cb -0.13 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.36 2sbt s ILE 122 CO 0.02 0.52 -0.16 0.21 0.00 0.00 0.00 174.94 175.54 2sbt s ASN 123 N 0.97 2.92 -0.60 3.58 3.04 8.97 -3.06 114.94 130.76 2sbt s ASN 123 Ca -0.03 -0.59 -0.00 0.00 0.04 0.00 0.00 52.86 52.28 2sbt s ASN 123 Cb -0.15 -1.28 0.15 0.00 -1.54 0.00 0.00 41.25 38.43 2sbt s ASN 123 CO -0.04 -0.05 0.39 -0.32 -3.04 0.00 0.00 177.10 174.04 2sbt s MET 124 N 1.41 2.39 -0.58 0.43 1.75 -1.04 -0.34 119.30 123.32 2sbt s MET 124 Ca 0.04 -2.59 -0.23 0.00 -1.25 0.00 0.00 55.69 51.66 2sbt s MET 124 Cb -0.13 -3.60 0.05 0.00 2.84 0.00 0.00 34.83 33.99 2sbt s MET 124 CO -0.11 -1.16 0.92 -1.12 -0.65 0.00 0.00 175.02 172.91 2sbt s SER 125 N 0.30 6.28 0.00 1.11 0.01 -1.24 -2.73 113.70 117.43 2sbt s SER 125 Ca 0.17 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 56.85 2sbt s SER 125 Cb -0.22 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.59 2sbt s SER 125 CO -0.02 -1.26 0.00 0.18 0.41 0.00 0.00 173.24 172.54 2sbt n LEU 126 N 7.43 0.00 -3.69 2.44 4.77 -1.26 -4.92 117.00 121.77 2sbt n LEU 126 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 2sbt n LEU 126 Cb 0.47 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 2sbt n LEU 126 CO 0.63 0.00 0.16 -0.83 -1.33 0.00 0.00 177.39 176.02 2sbt s GLY 127 N 0.00 -0.39 0.14 -0.72 0.00 -1.26 -4.15 107.32 100.94 2sbt s GLY 127 Ca 0.00 1.60 0.08 0.00 0.00 0.00 0.00 44.72 46.40 2sbt s GLY 127 CO 0.00 1.56 -0.12 -0.32 0.00 0.00 0.00 173.10 174.22 2sbt s GLY 128 N 0.89 1.74 0.25 0.20 0.00 -0.71 -4.70 107.32 104.98 2sbt s GLY 128 Ca -0.05 -1.38 0.10 0.00 0.00 0.00 0.00 44.72 43.39 2sbt s GLY 128 CO -0.07 -1.38 1.55 -2.55 0.00 0.00 0.00 173.10 170.65 2sbt h PRO 129 N 3.34 0.00 -3.98 2.90 0.11 -1.89 0.16 132.00 132.65 2sbt h PRO 129 Ca -0.48 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 2sbt h PRO 129 Cb 1.18 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 2sbt h PRO 129 CO 0.51 0.68 -0.61 -1.54 -0.21 0.00 0.00 178.00 176.83 2sbt s SER 130 N -6.79 0.29 0.06 -2.05 1.04 -1.26 -4.92 113.70 100.07 2sbt s SER 130 Ca -0.01 -0.66 -0.02 0.00 0.48 0.00 0.00 55.95 55.74 2sbt s SER 130 Cb 0.12 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 2sbt s SER 130 CO 0.77 -0.48 -0.00 -0.83 0.98 0.00 0.00 173.24 173.67 2sbt s GLY 131 N -2.20 0.48 0.00 7.32 0.00 -1.26 -4.77 107.32 106.90 2sbt s GLY 131 Ca -0.04 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2sbt s GLY 131 CO -0.05 -1.28 0.00 -1.14 0.00 0.00 0.00 173.10 170.63 2sbt n SER 132 N 0.07 0.60 0.22 1.64 3.41 -1.26 -4.98 113.62 113.32 2sbt n SER 132 Ca -0.13 -0.94 0.11 0.00 -0.26 0.00 0.00 58.87 57.65 2sbt n SER 132 Cb 0.61 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.83 2sbt n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2sbt h ALA 133 N 0.59 0.94 0.07 7.33 0.00 -2.02 -2.77 119.26 123.39 2sbt h ALA 133 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2sbt h ALA 133 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2sbt h ALA 133 CO 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 179.25 179.37 2sbt h ALA 134 N 1.88 -0.09 0.00 0.00 0.00 -2.00 -0.95 119.26 118.11 2sbt h ALA 134 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2sbt h ALA 134 Cb 0.96 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2sbt h ALA 134 CO 0.02 -0.26 0.06 -0.11 0.00 0.00 0.00 179.25 178.95 2sbt n LEU 135 N -4.87 0.46 -0.03 0.00 7.94 -1.24 -2.40 117.00 116.85 2sbt n LEU 135 Ca -0.09 0.69 0.04 0.00 -1.11 0.00 0.00 56.01 55.55 2sbt n LEU 135 Cb 0.28 -0.73 -0.15 0.00 0.53 0.00 0.00 43.42 43.34 2sbt n LEU 135 CO 0.31 -0.85 -0.85 1.17 -1.11 0.00 0.00 177.39 176.06 2sbt n LYS 136 N -2.13 0.71 0.10 1.96 4.81 -1.04 -3.80 118.16 118.77 2sbt n LYS 136 Ca -0.01 -0.13 -0.02 0.00 -0.87 0.00 0.00 58.31 57.27 2sbt n LYS 136 Cb 0.09 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 33.66 2sbt n LYS 136 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2sbt h ALA 137 N 1.57 0.59 0.04 3.14 0.00 -0.81 -2.01 119.26 121.77 2sbt h ALA 137 Ca -0.15 -0.68 -0.34 0.00 0.00 0.00 0.00 54.91 53.74 2sbt h ALA 137 Cb 1.29 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2sbt h ALA 137 CO 0.01 0.94 -1.98 0.00 0.00 0.00 0.00 179.25 178.21 2sbt n ALA 138 N -2.32 1.29 -0.25 0.00 0.00 -1.19 -1.32 120.51 116.72 2sbt n ALA 138 Ca 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 53.44 52.62 2sbt n ALA 138 Cb 0.80 -0.62 0.21 0.00 0.00 0.00 0.00 19.45 19.84 2sbt n ALA 138 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2sbt h VAL 139 N 0.02 1.21 0.12 0.00 2.07 -1.67 2.59 116.25 120.59 2sbt h VAL 139 Ca -0.40 -0.40 -0.17 0.00 0.82 0.00 0.00 66.70 66.55 2sbt h VAL 139 Cb 2.04 0.05 0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2sbt h VAL 139 CO 0.06 0.21 -0.75 0.44 0.02 0.00 0.00 177.57 177.54 2sbt h ASP 140 N 1.08 0.45 0.36 0.57 3.32 -1.45 -1.28 116.42 119.48 2sbt h ASP 140 Ca 0.29 -0.94 -0.28 0.00 0.02 0.00 0.00 57.03 56.12 2sbt h ASP 140 Cb -0.11 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.31 2sbt h ASP 140 CO -0.06 1.36 -1.21 0.50 -1.72 0.00 0.00 179.24 178.11 2sbt h LYS 141 N -0.38 0.45 0.00 3.56 3.64 -0.95 0.29 116.57 123.18 2sbt h LYS 141 Ca -0.13 -0.63 -0.08 0.00 -1.27 0.00 0.00 60.65 58.54 2sbt h LYS 141 Cb 1.58 0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 33.61 2sbt h LYS 141 CO 0.14 1.27 -0.38 0.00 -2.27 0.00 0.00 179.45 178.21 2sbt h ALA 142 N 0.47 1.22 0.09 5.00 0.00 0.44 -1.00 119.26 125.48 2sbt h ALA 142 Ca -0.15 -0.35 -0.34 0.00 0.00 0.00 0.00 54.91 54.07 2sbt h ALA 142 Cb 1.89 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 2sbt h ALA 142 CO 0.22 0.48 -1.88 0.28 0.00 0.00 0.00 179.25 178.34 2sbt h VAL 143 N 0.00 0.72 0.00 0.00 2.07 -1.29 -3.01 116.25 114.73 2sbt h VAL 143 Ca -0.00 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2sbt h VAL 143 Cb 0.75 2.49 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2sbt h VAL 143 CO 0.05 0.76 0.00 0.00 0.02 0.00 0.00 177.57 178.40 2sbt n ALA 144 N -2.84 1.98 -2.28 1.67 0.00 0.10 -3.43 120.51 115.71 2sbt n ALA 144 Ca -0.26 -0.08 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 2sbt n ALA 144 Cb 1.05 -1.23 0.06 0.00 0.00 0.00 0.00 19.45 19.34 2sbt n ALA 144 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2sbt n SER 145 N -1.05 2.68 0.00 0.00 7.64 -0.49 -5.00 113.62 117.40 2sbt n SER 145 Ca 0.10 -2.95 0.00 0.00 1.01 0.00 0.00 58.87 57.03 2sbt n SER 145 Cb 0.06 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2sbt n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2sbt n GLY 146 N -0.56 3.17 3.54 0.23 0.00 -1.22 -5.07 105.19 105.29 2sbt n GLY 146 Ca 0.22 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 2sbt n GLY 146 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2sbt n VAL 147 N 0.00 2.19 -3.85 1.61 0.31 -1.14 -4.10 118.33 113.35 2sbt n VAL 147 Ca 0.00 -0.50 -0.28 0.00 -0.01 0.00 0.00 64.34 63.55 2sbt n VAL 147 Cb 0.00 -0.86 -0.16 0.00 -0.91 0.00 0.00 33.84 31.91 2sbt n VAL 147 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2sbt s VAL 148 N -1.34 0.95 -0.10 2.52 0.11 -1.23 -4.16 120.40 117.15 2sbt s VAL 148 Ca 0.64 -0.58 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 2sbt s VAL 148 Cb -0.59 -1.20 -0.05 0.00 -1.53 0.00 0.00 36.38 33.02 2sbt s VAL 148 CO 0.57 0.06 0.24 -0.69 -3.33 0.00 0.00 175.10 171.95 2sbt s VAL 149 N 1.69 5.33 -0.05 2.04 1.01 -1.26 -3.26 120.40 125.90 2sbt s VAL 149 Ca 0.00 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.45 2sbt s VAL 149 Cb -0.16 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.70 2sbt s VAL 149 CO -0.07 0.56 -0.12 0.68 0.00 0.00 0.00 175.10 176.15 2sbt s VAL 150 N -0.72 1.08 0.03 2.92 -7.23 -1.17 -2.93 120.40 112.39 2sbt s VAL 150 Ca 0.17 -0.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.89 2sbt s VAL 150 Cb -0.13 -0.97 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 2sbt s VAL 150 CO 0.06 0.33 -0.09 0.00 -0.31 0.00 0.00 175.10 175.10 2sbt s ALA 151 N 0.42 0.69 0.47 1.32 0.00 -1.19 -2.48 121.76 120.98 2sbt s ALA 151 Ca -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2sbt s ALA 151 Cb -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.95 2sbt s ALA 151 CO 0.02 0.06 0.00 0.00 0.00 0.00 0.00 175.76 175.85 2sbt n ALA 152 N 1.87 0.00 0.00 0.00 0.00 -1.11 -2.29 120.51 118.98 2sbt n ALA 152 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2sbt n ALA 152 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2sbt n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2sbt n ALA 153 N -3.00 0.00 0.00 0.00 0.00 -1.26 -4.30 120.51 111.95 2sbt n ALA 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2sbt n ALA 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2sbt n ALA 153 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2sbt n GLY 154 N 0.80 3.29 0.00 0.00 0.00 -1.26 -4.46 105.19 103.56 2sbt n GLY 154 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2sbt n GLY 154 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2sbt n ASN 155 N 0.00 0.00 0.00 1.61 4.05 -1.24 -4.41 115.26 115.27 2sbt n ASN 155 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2sbt n ASN 155 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2sbt n ASN 155 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 2sbt n GLU 156 N 0.00 0.00 0.00 1.20 0.00 -1.26 -4.97 120.64 115.61 2sbt n GLU 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2sbt n GLU 156 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2sbt n GLU 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2sbt n GLY 157 N 0.00 3.45 3.81 8.31 0.00 -1.26 -4.73 105.19 114.77 2sbt n GLY 157 Ca 0.00 0.24 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 2sbt n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2sbt s SER 158 N -4.00 5.12 0.00 1.61 0.01 -1.26 -3.80 113.70 111.39 2sbt s SER 158 Ca 0.00 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.71 2sbt s SER 158 Cb 0.00 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.28 2sbt s SER 158 CO 0.00 -0.29 0.37 0.41 0.41 0.00 0.00 173.24 174.14 2sbt n THR 159 N -1.27 0.00 0.00 1.44 -1.04 -1.26 -5.01 114.28 107.14 2sbt n THR 159 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2sbt n THR 159 Cb 0.60 0.47 0.00 0.00 -1.82 0.00 0.00 70.33 69.58 2sbt n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2sbt n GLY 160 N 0.00 1.10 0.60 3.41 0.00 -1.26 -3.96 105.19 105.09 2sbt n GLY 160 Ca 0.00 -0.66 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 2sbt n GLY 160 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2sbt n SER 161 N 3.39 1.47 -4.71 1.61 3.41 -1.26 -4.96 113.62 112.57 2sbt n SER 161 Ca 0.00 0.22 -0.60 0.00 -0.26 0.00 0.00 58.87 58.24 2sbt n SER 161 Cb 0.00 -0.52 -0.08 0.00 -0.26 0.00 0.00 64.21 63.35 2sbt n SER 161 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2sbt n SER 162 N -3.92 2.13 -4.81 4.04 7.64 -1.25 -4.95 113.62 112.50 2sbt n SER 162 Ca -0.06 1.09 -0.34 0.00 1.01 0.00 0.00 58.87 60.56 2sbt n SER 162 Cb 0.24 -1.08 -0.07 0.00 -1.01 0.00 0.00 64.21 62.29 2sbt n SER 162 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2sbt s SER 163 N 3.53 7.07 -0.93 6.43 1.04 -1.26 -4.05 113.70 125.53 2sbt s SER 163 Ca 1.00 1.75 -0.02 0.00 0.48 0.00 0.00 55.95 59.16 2sbt s SER 163 Cb -1.16 -2.55 0.26 0.00 0.10 0.00 0.00 66.02 62.66 2sbt s SER 163 CO 0.69 -0.26 1.04 0.35 0.98 0.00 0.00 173.24 176.04 2sbt n THR 164 N -0.21 3.81 -4.06 2.02 -2.24 -0.97 -4.95 114.28 107.68 2sbt n THR 164 Ca 0.05 -5.43 -0.14 0.00 -2.27 0.00 0.00 64.05 56.26 2sbt n THR 164 Cb 0.53 -2.25 -0.14 0.00 -2.10 0.00 0.00 70.33 66.36 2sbt n THR 164 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2sbt s VAL 165 N -2.04 0.29 1.02 2.28 1.01 -1.25 -3.66 120.40 118.04 2sbt s VAL 165 Ca 0.32 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 2sbt s VAL 165 Cb 0.01 -0.26 0.23 0.00 0.00 0.00 0.00 36.38 36.36 2sbt s VAL 165 CO -0.03 0.05 1.30 -0.83 0.00 0.00 0.00 175.10 175.59 2sbt s GLY 166 N -0.18 1.77 -0.10 4.51 0.00 -1.26 -4.64 107.32 107.42 2sbt s GLY 166 Ca 0.00 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 43.54 2sbt s GLY 166 CO -0.00 -0.41 -0.23 -0.19 0.00 0.00 0.00 173.10 172.27 2sbt s TYR 167 N -3.78 2.51 -0.24 1.90 2.02 0.58 -0.37 117.35 119.96 2sbt s TYR 167 Ca 0.75 -1.03 -0.32 0.00 -0.37 0.00 0.00 57.07 56.10 2sbt s TYR 167 Cb -0.04 -1.68 -0.09 0.00 -0.40 0.00 0.00 41.96 39.76 2sbt s TYR 167 CO 0.54 -0.41 2.15 -2.30 -1.57 0.00 0.00 175.55 173.95 2sbt n PRO 168 N 3.54 1.71 0.00 -1.71 -0.02 -1.26 -1.74 135.00 135.51 2sbt n PRO 168 Ca -0.19 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2sbt n PRO 168 Cb 0.53 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.16 2sbt n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2sbt n GLY 169 N 5.79 -0.84 0.08 -1.23 0.00 0.50 -4.73 105.19 104.76 2sbt n GLY 169 Ca 0.33 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2sbt n GLY 169 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2sbt n LYS 170 N -1.94 0.49 -4.12 1.61 5.02 -1.16 -4.80 118.16 113.27 2sbt n LYS 170 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 2sbt n LYS 170 Cb 0.00 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 2sbt n LYS 170 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2sbt s TYR 171 N -1.84 2.82 0.09 2.13 2.02 -1.26 -4.95 117.35 116.36 2sbt s TYR 171 Ca 0.00 -0.26 -0.23 0.00 -0.37 0.00 0.00 57.07 56.21 2sbt s TYR 171 Cb 0.00 -1.47 -0.14 0.00 -0.40 0.00 0.00 41.96 39.94 2sbt s TYR 171 CO 0.00 0.44 1.71 -1.35 -1.57 0.00 0.00 175.55 174.78 2sbt h PRO 172 N 1.59 0.04 0.00 -1.71 0.10 -2.00 -3.37 132.00 126.65 2sbt h PRO 172 Ca -0.45 -0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.65 2sbt h PRO 172 Cb 1.25 -0.01 0.00 0.00 0.10 0.00 0.00 31.00 32.34 2sbt h PRO 172 CO 0.61 0.06 0.00 0.43 0.10 0.00 0.00 178.00 179.20 2sbt n SER 173 N -5.05 0.00 -4.80 -2.05 7.64 -1.26 -4.72 113.62 103.38 2sbt n SER 173 Ca -0.07 0.93 -0.35 0.00 1.01 0.00 0.00 58.87 60.40 2sbt n SER 173 Cb 0.05 -0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 62.76 2sbt n SER 173 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2sbt s VAL 174 N -2.73 4.05 -0.53 0.44 0.11 -1.26 -4.96 120.40 115.51 2sbt s VAL 174 Ca 0.00 1.46 -0.11 0.00 -2.93 0.00 0.00 61.98 60.40 2sbt s VAL 174 Cb 0.00 -3.70 0.13 0.00 -1.53 0.00 0.00 36.38 31.29 2sbt s VAL 174 CO 0.00 -0.10 0.43 0.27 -3.33 0.00 0.00 175.10 172.37 2sbt s ILE 175 N -1.86 4.55 -0.10 7.04 -4.36 -1.15 -4.89 121.20 120.44 2sbt s ILE 175 Ca 0.59 -1.87 -0.23 0.00 -0.26 0.00 0.00 60.65 58.88 2sbt s ILE 175 Cb -0.16 -3.95 -0.03 0.00 1.25 0.00 0.00 42.46 39.56 2sbt s ILE 175 CO 0.21 -0.83 0.71 0.00 0.24 0.00 0.00 174.94 175.27 2sbt s ALA 176 N 1.21 3.39 0.00 2.27 0.00 -1.26 -3.17 121.76 124.20 2sbt s ALA 176 Ca 0.07 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2sbt s ALA 176 Cb -0.25 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 19.87 2sbt s ALA 176 CO -0.01 -0.24 0.00 0.28 0.00 0.00 0.00 175.76 175.79 2sbt n VAL 177 N 4.03 0.00 -3.82 0.00 0.31 -0.97 -2.92 118.33 114.97 2sbt n VAL 177 Ca -0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2sbt n VAL 177 Cb 0.51 -0.88 -0.01 0.00 -0.91 0.00 0.00 33.84 32.54 2sbt n VAL 177 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2sbt n GLY 178 N 5.00 2.34 3.52 2.92 0.00 -1.23 -4.44 105.19 113.30 2sbt n GLY 178 Ca 0.00 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 2sbt n GLY 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sbt s ALA 179 N -2.22 2.90 0.19 4.61 0.00 -1.24 -2.72 121.76 123.28 2sbt s ALA 179 Ca 0.17 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.32 2sbt s ALA 179 Cb -0.01 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2sbt s ALA 179 CO 0.12 0.45 -0.14 0.08 0.00 0.00 0.00 175.76 176.27 2sbt s VAL 180 N -0.39 1.62 0.00 0.00 1.01 0.54 -3.42 120.40 119.77 2sbt s VAL 180 Ca 0.05 -2.18 0.00 0.00 0.00 0.00 0.00 61.98 59.85 2sbt s VAL 180 Cb -0.12 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.25 2sbt s VAL 180 CO 0.02 -0.63 0.00 -0.90 0.00 0.00 0.00 175.10 173.60 2sbt n ASP 181 N -0.34 0.00 0.00 3.32 3.85 -1.24 0.34 116.55 122.48 2sbt n ASP 181 Ca -0.08 0.04 0.00 0.00 -0.71 0.00 0.00 54.79 54.03 2sbt n ASP 181 Cb 0.60 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 40.13 2sbt n ASP 181 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2sbt n SER 182 N -1.88 0.00 0.22 -1.12 3.41 -1.26 -4.73 113.62 108.26 2sbt n SER 182 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 2sbt n SER 182 Cb 0.00 0.00 0.49 0.00 -0.26 0.00 0.00 64.21 64.44 2sbt n SER 182 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2sbt h SER 183 N 0.00 0.00 -1.35 4.04 4.64 -1.99 -3.44 113.55 115.44 2sbt h SER 183 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2sbt h SER 183 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2sbt h SER 183 CO 0.00 0.00 -0.24 0.59 -0.87 0.00 0.00 176.83 176.31 2sbt n ASN 184 N -2.32 -3.22 -4.60 4.97 3.02 -1.26 -5.03 115.26 106.82 2sbt n ASN 184 Ca -0.01 -0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.20 2sbt n ASN 184 Cb 0.35 -2.49 -0.10 0.00 -0.61 0.00 0.00 39.78 36.92 2sbt n ASN 184 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2sbt s GLN 185 N -4.48 2.60 0.21 3.52 0.74 -1.26 -4.99 119.66 116.01 2sbt s GLN 185 Ca 0.00 -0.68 -0.02 0.00 0.05 0.00 0.00 55.36 54.72 2sbt s GLN 185 Cb -0.00 -2.53 0.02 0.00 1.10 0.00 0.00 33.01 31.60 2sbt s GLN 185 CO 0.00 0.62 0.05 -2.13 -0.55 0.00 0.00 175.29 173.28 2sbt n ARG 186 N 1.67 0.99 -3.80 1.67 0.63 -1.26 -3.73 116.66 112.83 2sbt n ARG 186 Ca -0.16 -0.09 -0.13 0.00 -0.92 0.00 0.00 57.85 56.55 2sbt n ARG 186 Cb 0.53 -0.35 -0.14 0.00 0.45 0.00 0.00 32.46 32.95 2sbt n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2sbt s ALA 187 N -2.01 -0.21 0.04 5.13 0.00 -1.22 -4.63 121.76 118.86 2sbt s ALA 187 Ca 0.04 0.43 -0.08 0.00 0.00 0.00 0.00 51.96 52.34 2sbt s ALA 187 Cb -0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 2sbt s ALA 187 CO 0.03 -0.09 1.15 0.77 0.00 0.00 0.00 175.76 177.62 2sbt h SER 188 N 6.60 -0.58 0.00 0.00 0.02 -1.97 -3.02 113.55 114.59 2sbt h SER 188 Ca -0.34 0.09 -0.70 0.00 -0.84 0.00 0.00 61.79 60.00 2sbt h SER 188 Cb 1.17 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 2sbt h SER 188 CO 0.44 -0.07 3.37 2.22 -1.14 0.00 0.00 176.83 181.65 2sbt n PHE 189 N -3.60 3.17 -3.60 3.45 1.16 -1.26 -4.63 117.46 112.15 2sbt n PHE 189 Ca 0.00 -3.01 -0.28 0.00 -1.87 0.00 0.00 57.45 52.30 2sbt n PHE 189 Cb 0.07 -2.53 -0.16 0.00 -1.61 0.00 0.00 39.48 35.25 2sbt n PHE 189 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 2sbt s SER 190 N 2.88 3.02 0.21 5.98 0.15 -1.14 -3.60 113.70 121.20 2sbt s SER 190 Ca 0.54 -0.99 -0.29 0.00 0.70 0.00 0.00 55.95 55.91 2sbt s SER 190 Cb 0.15 -0.36 -0.16 0.00 -1.71 0.00 0.00 66.02 63.94 2sbt s SER 190 CO -0.08 -0.39 0.75 -1.20 1.20 0.00 0.00 173.24 173.52 2sbt n SER 191 N 5.22 -0.23 -4.46 5.45 7.64 -1.26 -4.47 113.62 121.50 2sbt n SER 191 Ca -0.06 1.15 -0.22 0.00 1.01 0.00 0.00 58.87 60.74 2sbt n SER 191 Cb 0.45 -1.07 -0.11 0.00 -1.01 0.00 0.00 64.21 62.48 2sbt n SER 191 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2sbt s VAL 192 N -0.89 1.50 0.00 0.44 -7.23 -1.24 -4.83 120.40 108.15 2sbt s VAL 192 Ca 0.65 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 2sbt s VAL 192 Cb -0.88 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 33.40 2sbt s VAL 192 CO 0.57 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.83 2sbt n GLY 193 N -0.68 4.35 0.43 2.32 0.00 -0.95 -2.28 105.19 108.38 2sbt n GLY 193 Ca -0.04 -0.93 0.15 0.00 0.00 0.00 0.00 46.02 45.20 2sbt n GLY 193 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2sbt n PRO 194 N -1.64 0.02 -0.02 1.61 -0.04 -1.26 -1.41 135.00 132.26 2sbt n PRO 194 Ca 0.00 0.97 -0.16 0.00 -0.04 0.00 0.00 63.50 64.26 2sbt n PRO 194 Cb 0.00 -2.50 -0.13 0.00 -0.04 0.00 0.00 33.50 30.83 2sbt n PRO 194 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2sbt h GLU 195 N 0.00 0.14 0.00 0.54 5.08 -1.88 -3.48 114.58 114.98 2sbt h GLU 195 Ca 0.27 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2sbt h GLU 195 Cb 2.47 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.79 2sbt h GLU 195 CO -0.00 1.06 0.00 -0.11 -1.00 0.00 0.00 179.01 178.96 2sbt n LEU 196 N -4.43 0.00 -0.07 1.33 0.00 -0.50 -4.84 117.00 108.49 2sbt n LEU 196 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 55.82 2sbt n LEU 196 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.93 2sbt n LEU 196 CO 0.40 0.00 -0.95 0.47 0.00 0.00 0.00 177.39 177.31 2sbt n ASP 197 N 0.00 2.38 -4.08 1.96 9.92 -1.15 -4.57 116.55 121.02 2sbt n ASP 197 Ca 0.00 -0.04 -0.10 0.00 -0.53 0.00 0.00 54.79 54.12 2sbt n ASP 197 Cb 0.00 0.31 -0.08 0.00 -0.64 0.00 0.00 41.12 40.72 2sbt n ASP 197 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2sbt s VAL 198 N -2.30 0.01 -0.01 2.53 1.01 -1.26 -3.74 120.40 116.66 2sbt s VAL 198 Ca -0.13 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.24 2sbt s VAL 198 Cb 0.04 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2sbt s VAL 198 CO 0.43 -0.06 -0.14 -0.32 0.00 0.00 0.00 175.10 175.00 2sbt s MET 199 N -4.07 1.15 0.39 2.72 1.75 -0.61 -3.54 119.30 117.10 2sbt s MET 199 Ca 0.28 -0.54 0.05 0.00 -1.25 0.00 0.00 55.69 54.24 2sbt s MET 199 Cb 0.03 -1.12 -0.02 0.00 2.84 0.00 0.00 34.83 36.56 2sbt s MET 199 CO 0.08 0.30 0.19 0.00 -0.65 0.00 0.00 175.02 174.95 2sbt n ALA 200 N 2.66 0.62 -0.53 4.11 0.00 -1.10 -1.98 120.51 124.28 2sbt n ALA 200 Ca -0.15 -2.05 -0.29 0.00 0.00 0.00 0.00 53.44 50.96 2sbt n ALA 200 Cb 0.55 1.46 0.21 0.00 0.00 0.00 0.00 19.45 21.67 2sbt n ALA 200 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2sbt n PRO 201 N -0.84 -2.45 0.00 0.00 -0.04 -1.25 0.20 135.00 130.62 2sbt n PRO 201 Ca -0.02 -0.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.74 2sbt n PRO 201 Cb 0.61 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 2sbt n PRO 201 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2sbt n GLY 202 N 1.87 -0.04 0.00 0.55 0.00 1.06 -3.33 105.19 105.30 2sbt n GLY 202 Ca 0.03 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2sbt n GLY 202 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2sbt n VAL 203 N 0.00 0.00 -3.43 1.61 0.31 -1.26 -4.18 118.33 111.38 2sbt n VAL 203 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.11 2sbt n VAL 203 Cb 0.00 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 32.99 2sbt n VAL 203 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2sbt n SER 204 N 0.00 -6.12 -4.59 4.52 7.64 -1.05 -4.87 113.62 109.15 2sbt n SER 204 Ca 0.00 -0.84 -0.37 0.00 1.01 0.00 0.00 58.87 58.67 2sbt n SER 204 Cb 0.00 -4.45 -0.11 0.00 -1.01 0.00 0.00 64.21 58.64 2sbt n SER 204 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2sbt s ILE 205 N -3.42 5.22 0.55 0.44 1.09 0.92 -4.91 121.20 121.09 2sbt s ILE 205 Ca 0.47 0.14 -0.19 0.00 -1.10 0.00 0.00 60.65 59.97 2sbt s ILE 205 Cb -0.11 -3.47 -0.06 0.00 -1.06 0.00 0.00 42.46 37.77 2sbt s ILE 205 CO 0.79 0.28 1.10 -1.10 -0.10 0.00 0.00 174.94 175.91 2sbt s GLN 206 N 1.56 3.39 -0.00 2.79 -1.52 -1.26 -3.31 119.66 121.31 2sbt s GLN 206 Ca 0.07 1.49 -0.02 0.00 -1.95 0.00 0.00 55.36 54.94 2sbt s GLN 206 Cb -0.15 -2.02 0.01 0.00 -0.22 0.00 0.00 33.01 30.62 2sbt s GLN 206 CO 0.09 -0.79 0.10 0.45 -0.25 0.00 0.00 175.29 174.89 2sbt n SER 207 N -1.42 -0.09 -4.81 5.90 2.88 -0.68 -4.85 113.62 110.54 2sbt n SER 207 Ca 0.11 -1.01 -0.33 0.00 -1.33 0.00 0.00 58.87 56.31 2sbt n SER 207 Cb 0.52 0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 64.05 2sbt n SER 207 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2sbt s THR 208 N -2.10 4.84 0.15 2.46 -4.23 -1.26 0.73 115.64 116.23 2sbt s THR 208 Ca 0.02 -0.41 0.05 0.00 -1.18 0.00 0.00 61.69 60.18 2sbt s THR 208 Cb -0.00 -3.24 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 2sbt s THR 208 CO -0.00 0.31 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.52 2sbt s LEU 209 N -1.87 2.51 0.27 4.79 1.02 -0.71 -4.02 118.68 120.67 2sbt s LEU 209 Ca 0.25 -0.97 -0.24 0.00 0.02 0.00 0.00 54.13 53.19 2sbt s LEU 209 Cb -0.12 -0.41 -0.16 0.00 0.02 0.00 0.00 46.19 45.52 2sbt s LEU 209 CO 0.16 -0.28 0.33 -2.65 0.02 0.00 0.00 176.35 173.93 2sbt n PRO 210 N -0.05 0.00 0.00 1.29 -0.02 -1.26 -3.93 135.00 131.02 2sbt n PRO 210 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 2sbt n PRO 210 Cb 0.60 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 2sbt n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2sbt n GLY 211 N 2.05 1.07 3.03 -1.23 0.00 -1.26 -4.73 105.19 104.12 2sbt n GLY 211 Ca 0.15 -1.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.10 2sbt n GLY 211 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2sbt s ASN 212 N -4.00 -1.32 0.00 1.61 2.47 -1.25 -4.91 114.94 107.54 2sbt s ASN 212 Ca 0.00 -0.91 0.00 0.00 0.42 0.00 0.00 52.86 52.37 2sbt s ASN 212 Cb 0.00 1.70 0.00 0.00 -1.45 0.00 0.00 41.25 41.50 2sbt s ASN 212 CO 0.00 -0.12 0.00 2.29 -3.72 0.00 0.00 177.10 175.55 2sbt n LYS 213 N 3.91 -1.77 -1.23 0.43 2.85 -1.26 -5.08 118.16 116.01 2sbt n LYS 213 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 2sbt n LYS 213 Cb 0.58 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.96 2sbt n LYS 213 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2sbt n TYR 214 N 2.27 -1.37 -3.92 5.58 4.01 -1.21 -1.74 117.16 120.77 2sbt n TYR 214 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2sbt n TYR 214 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 2sbt n TYR 214 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2sbt n GLY 215 N 5.00 0.43 3.30 2.72 0.00 0.22 -4.78 105.19 112.09 2sbt n GLY 215 Ca 0.00 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 2sbt n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2sbt s ALA 216 N -1.79 2.66 0.01 4.61 0.00 -1.26 -1.69 121.76 124.29 2sbt s ALA 216 Ca 0.22 -1.07 0.07 0.00 0.00 0.00 0.00 51.96 51.18 2sbt s ALA 216 Cb -0.01 -1.43 -0.02 0.00 0.00 0.00 0.00 23.12 21.66 2sbt s ALA 216 CO 0.01 -0.15 -0.21 0.71 0.00 0.00 0.00 175.76 176.12 2sbt s TYR 217 N 1.00 1.84 -0.16 0.00 1.51 -1.21 -4.92 117.35 115.42 2sbt s TYR 217 Ca -0.01 -0.36 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 2sbt s TYR 217 Cb -0.15 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.59 2sbt s TYR 217 CO -0.01 0.02 -0.07 0.54 -1.11 0.00 0.00 175.55 174.91 2sbt s ASN 218 N -0.76 2.81 0.00 2.29 2.20 -1.26 -0.05 114.94 120.17 2sbt s ASN 218 Ca 0.08 -0.63 0.00 0.00 -0.94 0.00 0.00 52.86 51.37 2sbt s ASN 218 Cb -0.08 -0.98 0.00 0.00 -2.00 0.00 0.00 41.25 38.19 2sbt s ASN 218 CO 0.00 -0.16 0.00 0.61 -2.94 0.00 0.00 177.10 174.62 2sbt n GLY 219 N 4.84 -1.06 0.07 0.45 0.00 -1.26 -4.89 105.19 103.34 2sbt n GLY 219 Ca -0.13 -0.79 0.06 0.00 0.00 0.00 0.00 46.02 45.16 2sbt n GLY 219 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2sbt n THR 220 N 0.92 0.00 0.22 2.61 5.66 -1.26 -4.30 114.28 118.13 2sbt n THR 220 Ca 0.00 -0.25 0.12 0.00 -3.05 0.00 0.00 64.05 60.87 2sbt n THR 220 Cb 0.00 1.03 0.12 0.00 -1.55 0.00 0.00 70.33 69.93 2sbt n THR 220 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 2sbt h SER 221 N 0.33 0.00 -0.02 1.09 4.64 -1.89 -3.10 113.55 114.59 2sbt h SER 221 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2sbt h SER 221 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2sbt h SER 221 CO 0.00 0.01 0.00 1.15 -0.87 0.00 0.00 176.83 177.12 2sbt n MET 222 N -2.83 1.51 -0.12 4.77 3.85 -1.26 -4.08 117.12 118.95 2sbt n MET 222 Ca 0.03 -0.74 -0.20 0.00 -1.00 0.00 0.00 57.70 55.79 2sbt n MET 222 Cb 0.53 -1.47 -0.12 0.00 -1.05 0.00 0.00 33.22 31.10 2sbt n MET 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2sbt n ALA 223 N -0.09 1.36 0.09 3.17 0.00 -1.17 -4.32 120.51 119.55 2sbt n ALA 223 Ca 0.20 -1.06 -0.13 0.00 0.00 0.00 0.00 53.44 52.45 2sbt n ALA 223 Cb 0.29 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 2sbt n ALA 223 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2sbt h SER 224 N -0.10 -0.98 0.00 0.00 0.87 -1.71 0.42 113.55 112.05 2sbt h SER 224 Ca -0.58 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2sbt h SER 224 Cb 1.88 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 64.22 2sbt h SER 224 CO -0.11 -0.41 0.17 -2.65 -0.53 0.00 0.00 176.83 173.30 2sbt n PRO 225 N -5.42 0.06 -0.00 2.24 -0.02 -1.26 -0.38 135.00 130.21 2sbt n PRO 225 Ca -0.06 0.49 -0.17 0.00 -2.02 0.00 0.00 63.50 61.74 2sbt n PRO 225 Cb 0.33 -1.86 -0.11 0.00 -0.02 0.00 0.00 33.50 31.84 2sbt n PRO 225 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2sbt h HIS 226 N 0.00 0.48 0.02 6.00 3.86 -0.34 -3.09 115.15 122.08 2sbt h HIS 226 Ca 0.00 -0.27 -0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2sbt h HIS 226 Cb 0.33 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2sbt h HIS 226 CO 0.00 1.09 -0.01 0.28 0.86 0.00 0.00 177.93 180.15 2sbt h VAL 227 N -0.27 0.00 0.00 2.45 2.07 -0.69 -2.92 116.25 116.89 2sbt h VAL 227 Ca -0.06 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2sbt h VAL 227 Cb 1.24 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2sbt h VAL 227 CO 0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.69 2sbt n ALA 228 N -2.01 1.30 -0.06 1.67 0.00 -0.70 0.25 120.51 120.96 2sbt n ALA 228 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 2sbt n ALA 228 Cb 0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 2sbt n ALA 228 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2sbt h GLY 229 N 0.00 0.00 1.78 0.00 0.00 -1.57 -2.69 103.07 100.60 2sbt h GLY 229 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2sbt h GLY 229 CO 0.00 0.00 0.13 0.00 0.00 0.00 0.00 176.54 176.67 2sbt h ALA 230 N -0.87 1.82 0.50 3.60 0.00 -0.26 -1.79 119.26 122.26 2sbt h ALA 230 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2sbt h ALA 230 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2sbt h ALA 230 CO -0.01 0.16 -0.42 0.00 0.00 0.00 0.00 179.25 178.98 2sbt h ALA 231 N 1.85 -0.96 -0.58 0.00 0.00 0.33 6.38 119.26 126.28 2sbt h ALA 231 Ca 0.08 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.94 2sbt h ALA 231 Cb -0.01 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.25 2sbt h ALA 231 CO -0.02 -1.07 -0.13 0.00 0.00 0.00 0.00 179.25 178.03 2sbt h ALA 232 N -0.61 0.41 0.00 0.00 0.00 -1.28 -0.96 119.26 116.82 2sbt h ALA 232 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2sbt h ALA 232 Cb 0.78 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2sbt h ALA 232 CO -0.02 -0.43 0.00 1.25 0.00 0.00 0.00 179.25 180.05 2sbt h LEU 233 N 0.01 0.00 -0.25 0.00 5.85 -1.27 -1.70 115.31 117.96 2sbt h LEU 233 Ca 0.28 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.79 2sbt h LEU 233 Cb 0.43 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2sbt h LEU 233 CO -0.59 0.00 -0.88 0.40 -0.34 0.00 0.00 178.44 177.03 2sbt h ILE 234 N 0.00 1.42 0.00 4.05 2.04 1.41 -2.94 117.51 123.49 2sbt h ILE 234 Ca 0.00 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.44 2sbt h ILE 234 Cb 0.90 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2sbt h ILE 234 CO 0.00 0.72 0.00 0.18 0.00 0.00 0.00 178.15 179.05 2sbt n LEU 235 N -3.75 1.05 -0.11 1.44 4.32 -0.44 -3.08 117.00 116.44 2sbt n LEU 235 Ca -0.06 -0.52 -0.22 0.00 -0.02 0.00 0.00 56.01 55.19 2sbt n LEU 235 Cb 0.80 -0.18 -0.07 0.00 -1.62 0.00 0.00 43.42 42.35 2sbt n LEU 235 CO 0.50 0.18 -1.17 -0.24 -1.22 0.00 0.00 177.39 175.43 2sbt n SER 236 N 0.89 1.59 0.15 -1.43 2.88 -1.11 -3.65 113.62 112.95 2sbt n SER 236 Ca 0.00 0.27 0.12 0.00 -1.33 0.00 0.00 58.87 57.94 2sbt n SER 236 Cb 0.17 -0.66 0.21 0.00 -0.75 0.00 0.00 64.21 63.18 2sbt n SER 236 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2sbt h LYS 237 N -0.80 0.00 -2.24 -1.46 1.57 -1.74 -3.37 116.57 108.53 2sbt h LYS 237 Ca -0.49 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.75 2sbt h LYS 237 Cb 1.40 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.36 2sbt h LYS 237 CO -0.30 0.00 -0.90 -1.01 -0.57 0.00 0.00 179.45 176.67 2sbt s HIS 238 N -3.20 0.72 -1.63 -1.35 3.76 -1.25 -4.95 115.29 107.40 2sbt s HIS 238 Ca 0.07 -2.00 0.01 0.00 -0.15 0.00 0.00 55.06 52.99 2sbt s HIS 238 Cb 0.09 -0.77 0.08 0.00 1.11 0.00 0.00 32.58 33.08 2sbt s HIS 238 CO 0.67 -0.88 0.75 -2.30 -0.85 0.00 0.00 174.74 172.14 2sbt n PRO 239 N 3.07 0.03 -0.03 8.40 -0.01 -1.24 -0.57 135.00 144.65 2sbt n PRO 239 Ca 0.26 0.18 0.02 0.00 -0.01 0.00 0.00 63.50 63.94 2sbt n PRO 239 Cb 0.47 -1.50 0.02 0.00 -0.01 0.00 0.00 33.50 32.49 2sbt n PRO 239 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 2sbt n ASN 240 N -1.19 1.67 -4.87 2.55 3.02 -1.26 -5.02 115.26 110.15 2sbt n ASN 240 Ca 0.01 -2.03 -0.30 0.00 -0.03 0.00 0.00 54.58 52.22 2sbt n ASN 240 Cb 0.01 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2sbt n ASN 240 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2sbt s TRP 241 N -1.13 3.46 0.29 3.10 0.52 0.27 -5.09 118.94 120.36 2sbt s TRP 241 Ca 0.05 1.03 -0.02 0.00 0.02 0.00 0.00 56.10 57.18 2sbt s TRP 241 Cb 0.05 -2.42 0.06 0.00 -1.15 0.00 0.00 33.47 30.00 2sbt s TRP 241 CO 0.01 -0.07 0.39 2.41 0.02 0.00 0.00 176.95 179.71 2sbt n THR 242 N -1.20 0.00 0.14 2.01 -1.04 -1.26 -4.93 114.28 108.00 2sbt n THR 242 Ca 0.02 -0.46 -0.06 0.00 -2.04 0.00 0.00 64.05 61.51 2sbt n THR 242 Cb 0.54 -1.47 -0.03 0.00 -1.82 0.00 0.00 70.33 67.55 2sbt n THR 242 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 2sbt h ASN 243 N -0.37 -0.34 -0.65 8.00 2.35 -1.90 -3.10 115.58 119.57 2sbt h ASN 243 Ca -0.13 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2sbt h ASN 243 Cb 0.42 0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.80 2sbt h ASN 243 CO 0.12 -0.08 -0.38 0.41 -1.65 0.00 0.00 177.43 175.84 2sbt n THR 244 N -3.96 -0.44 0.00 2.81 -1.04 -1.26 0.04 114.28 110.42 2sbt n THR 244 Ca -0.05 1.75 0.00 0.00 -2.04 0.00 0.00 64.05 63.71 2sbt n THR 244 Cb 0.16 -2.18 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 2sbt n THR 244 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2sbt n GLN 245 N -4.62 0.00 -0.22 -2.82 6.02 -1.26 -0.64 117.38 113.83 2sbt n GLN 245 Ca 0.01 0.66 0.15 0.00 -0.01 0.00 0.00 57.00 57.81 2sbt n GLN 245 Cb 0.17 -1.24 0.46 0.00 1.02 0.00 0.00 30.24 30.65 2sbt n GLN 245 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2sbt h VAL 246 N 0.00 0.78 -0.99 5.09 2.07 -1.41 0.21 116.25 121.99 2sbt h VAL 246 Ca 0.00 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.49 2sbt h VAL 246 Cb 0.00 0.22 -0.16 0.00 -1.52 0.00 0.00 31.29 29.83 2sbt h VAL 246 CO 0.00 0.09 -0.40 -1.14 0.02 0.00 0.00 177.57 176.14 2sbt n ARG 247 N -4.52 -0.25 0.13 1.57 0.63 0.11 0.02 116.66 114.35 2sbt n ARG 247 Ca 0.17 1.52 -0.01 0.00 -0.92 0.00 0.00 57.85 58.60 2sbt n ARG 247 Cb 0.55 -2.25 0.13 0.00 0.45 0.00 0.00 32.46 31.34 2sbt n ARG 247 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2sbt h SER 248 N 0.00 0.00 0.00 6.15 0.02 -0.71 -2.02 113.55 116.99 2sbt h SER 248 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2sbt h SER 248 Cb 0.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2sbt h SER 248 CO -0.97 0.65 0.00 -0.24 -1.14 0.00 0.00 176.83 175.13 2sbt n SER 249 N -3.62 0.00 0.13 3.07 2.88 0.10 0.58 113.62 116.77 2sbt n SER 249 Ca -0.01 0.82 -0.13 0.00 -1.33 0.00 0.00 58.87 58.22 2sbt n SER 249 Cb 0.68 -0.32 -0.06 0.00 -0.75 0.00 0.00 64.21 63.76 2sbt n SER 249 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2sbt h LEU 250 N 0.00 -0.53 0.41 2.46 3.38 -1.57 -3.04 115.31 116.43 2sbt h LEU 250 Ca 0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2sbt h LEU 250 Cb 0.00 0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2sbt h LEU 250 CO 0.00 -0.29 -0.20 1.56 0.09 0.00 0.00 178.44 179.60 2sbt h GLN 251 N -0.41 -0.54 -0.93 1.13 4.20 -1.03 -3.19 115.11 114.34 2sbt h GLN 251 Ca 0.01 0.04 0.28 0.00 0.06 0.00 0.00 58.65 59.04 2sbt h GLN 251 Cb 0.40 0.12 -0.17 0.00 0.30 0.00 0.00 27.48 28.13 2sbt h GLN 251 CO -0.07 -0.26 0.12 0.09 -0.67 0.00 0.00 178.83 178.04 2sbt n ASN 252 N -5.25 -0.02 -2.65 1.46 5.03 2.41 -3.45 115.26 112.79 2sbt n ASN 252 Ca -0.11 1.58 -0.20 0.00 0.87 0.00 0.00 54.58 56.72 2sbt n ASN 252 Cb 0.28 -0.61 0.00 0.00 -1.02 0.00 0.00 39.78 38.43 2sbt n ASN 252 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2sbt n THR 253 N -5.32 1.74 -3.68 3.41 -2.24 -1.15 -5.03 114.28 102.00 2sbt n THR 253 Ca 0.25 -4.29 -0.15 0.00 -2.27 0.00 0.00 64.05 57.59 2sbt n THR 253 Cb 0.82 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2sbt n THR 253 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2sbt n THR 254 N -0.24 0.00 -3.69 4.28 -2.24 -1.22 -4.19 114.28 106.98 2sbt n THR 254 Ca 0.26 -1.24 -0.34 0.00 -2.27 0.00 0.00 64.05 60.46 2sbt n THR 254 Cb 0.69 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.61 2sbt n THR 254 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2sbt s THR 255 N -1.53 5.21 0.40 4.28 -1.32 -1.26 -4.89 115.64 116.53 2sbt s THR 255 Ca 0.19 0.23 -0.23 0.00 -1.21 0.00 0.00 61.69 60.66 2sbt s THR 255 Cb -0.01 -3.61 -0.10 0.00 -1.51 0.00 0.00 72.50 67.27 2sbt s THR 255 CO 0.12 0.27 0.98 -0.54 -2.21 0.00 0.00 174.62 173.25 2sbt s LYS 256 N -1.99 4.25 0.00 7.08 1.02 -1.26 -2.83 119.74 126.02 2sbt s LYS 256 Ca 0.32 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.60 2sbt s LYS 256 Cb -0.13 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 2sbt s LYS 256 CO 0.19 -0.02 0.00 1.28 -0.92 0.00 0.00 175.35 175.87 2sbt n LEU 257 N -0.23 0.00 0.00 3.17 4.32 -1.26 -4.89 117.00 118.10 2sbt n LEU 257 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.04 2sbt n LEU 257 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 2sbt n LEU 257 CO 0.41 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.19 2sbt n GLY 258 N 0.00 4.84 3.29 -0.72 0.00 -1.26 -5.06 105.19 106.27 2sbt n GLY 258 Ca 0.00 -1.74 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 2sbt n GLY 258 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2sbt n ASP 259 N -1.44 -3.18 -3.44 1.61 -0.08 -1.26 -4.31 116.55 104.45 2sbt n ASP 259 Ca 0.00 0.42 -0.39 0.00 -1.51 0.00 0.00 54.79 53.32 2sbt n ASP 259 Cb 0.00 -1.03 -0.02 0.00 2.34 0.00 0.00 41.12 42.41 2sbt n ASP 259 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2sbt n SER 260 N 1.01 6.81 0.00 1.67 3.41 -1.26 -2.77 113.62 122.49 2sbt n SER 260 Ca 0.05 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.03 2sbt n SER 260 Cb 0.52 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 2sbt n SER 260 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2sbt n PHE 261 N 4.51 0.00 0.00 7.33 -0.00 -1.26 -4.53 117.46 123.52 2sbt n PHE 261 Ca 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 58.12 2sbt n PHE 261 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.76 2sbt n PHE 261 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2sbt n TYR 262 N -0.40 0.00 -0.11 -5.13 4.01 -1.18 -2.24 117.16 112.10 2sbt n TYR 262 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 2sbt n TYR 262 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 38.92 2sbt n TYR 262 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2sbt n TYR 263 N -0.66 0.00 0.00 -0.72 4.01 -1.11 -4.95 117.16 113.72 2sbt n TYR 263 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2sbt n TYR 263 Cb 0.00 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.16 2sbt n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2sbt n GLY 264 N 2.39 1.98 0.00 2.72 0.00 -1.18 -2.77 105.19 108.34 2sbt n GLY 264 Ca -0.39 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2sbt n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2sbt n LYS 265 N 0.00 1.40 -0.91 1.61 5.02 -1.24 -4.37 118.16 119.68 2sbt n LYS 265 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2sbt n LYS 265 Cb 0.00 -0.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 2sbt n LYS 265 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2sbt n GLY 266 N 0.00 0.60 3.96 0.72 0.00 -1.11 -4.22 105.19 105.13 2sbt n GLY 266 Ca 0.00 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 2sbt n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2sbt s LEU 267 N 0.00 4.15 0.29 0.99 2.96 -1.15 -1.57 118.68 124.37 2sbt s LEU 267 Ca 0.00 -0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 53.57 2sbt s LEU 267 Cb 0.00 -2.76 -0.10 0.00 0.50 0.00 0.00 46.19 43.83 2sbt s LEU 267 CO 0.00 -0.17 1.37 -0.63 -1.32 0.00 0.00 176.35 175.60 2sbt s ILE 268 N -2.06 2.67 -0.28 6.68 -1.09 -0.84 -4.06 121.20 122.22 2sbt s ILE 268 Ca 0.37 0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 59.38 2sbt s ILE 268 Cb -0.09 -3.40 0.10 0.00 -1.58 0.00 0.00 42.46 37.49 2sbt s ILE 268 CO 0.29 0.13 0.14 0.21 -1.23 0.00 0.00 174.94 174.48 2sbt s ASN 269 N -0.08 3.27 -0.21 3.58 3.84 -1.20 -4.10 114.94 120.05 2sbt s ASN 269 Ca 0.54 -1.19 -0.20 0.00 0.21 0.00 0.00 52.86 52.22 2sbt s ASN 269 Cb -0.41 -0.25 -0.03 0.00 -0.55 0.00 0.00 41.25 40.01 2sbt s ASN 269 CO 0.49 -0.43 0.58 -0.69 -2.79 0.00 0.00 177.10 174.27 2sbt s VAL 270 N 2.13 5.05 0.00 -5.21 1.01 0.70 -3.36 120.40 120.71 2sbt s VAL 270 Ca 0.09 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.15 2sbt s VAL 270 Cb -0.16 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2sbt s VAL 270 CO -0.35 0.12 0.00 1.67 0.00 0.00 0.00 175.10 176.54 2sbt n GLN 271 N 5.07 0.00 0.00 2.72 7.27 -1.26 -4.47 117.38 126.71 2sbt n GLN 271 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.04 2sbt n GLN 271 Cb 0.50 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.15 2sbt n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2sbt n ALA 272 N -1.59 1.90 1.86 1.69 0.00 -1.22 -4.62 120.51 118.53 2sbt n ALA 272 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2sbt n ALA 272 Cb 0.00 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.28 2sbt n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2sbt n ALA 273 N -1.19 2.66 0.07 0.00 0.00 -1.21 -2.11 120.51 118.72 2sbt n ALA 273 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.22 2sbt n ALA 273 Cb 0.00 -1.42 0.10 0.00 0.00 0.00 0.00 19.45 18.13 2sbt n ALA 273 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2sbt n ALA 274 N -0.67 2.29 -0.88 0.00 0.00 -1.26 -4.05 120.51 115.94 2sbt n ALA 274 Ca 0.23 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2sbt n ALA 274 Cb 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.25 2sbt n ALA 274 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44