#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rab s ASN 2 N 0.00 6.66 0.52 0.00 2.20 -0.21 -4.98 114.94 119.13 1rab s ASN 2 Ca 0.00 1.36 0.25 0.00 -0.94 0.00 0.00 52.86 53.53 1rab s ASN 2 Cb 0.00 -2.42 1.37 0.00 -2.00 0.00 0.00 41.25 38.21 1rab s ASN 2 CO 0.00 -0.41 1.99 1.55 -2.94 0.00 0.00 177.10 177.29 1rab h PRO 3 N 1.46 0.03 -0.01 3.55 0.13 -1.95 -0.71 132.00 134.50 1rab h PRO 3 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1rab h PRO 3 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1rab h PRO 3 CO 0.63 0.02 -0.14 1.28 -0.23 0.00 0.00 178.00 179.56 1rab n LEU 4 N -4.39 1.06 -4.68 1.56 4.77 -1.26 -4.85 117.00 109.21 1rab n LEU 4 Ca 0.10 -0.29 -0.49 0.00 -0.03 0.00 0.00 56.01 55.30 1rab n LEU 4 Cb 0.60 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1rab n LEU 4 CO 0.37 0.19 1.50 0.00 -1.33 0.00 0.00 177.39 178.11 1rab n TYR 5 N -0.44 2.27 -2.42 -1.77 9.36 -0.28 -0.81 117.16 123.07 1rab n TYR 5 Ca 0.15 0.06 -0.21 0.00 3.32 0.00 0.00 57.90 61.22 1rab n TYR 5 Cb 0.33 -2.64 -0.01 0.00 -0.63 0.00 0.00 39.34 36.39 1rab n TYR 5 CO 0.00 0.00 0.00 0.94 0.22 0.00 0.00 176.86 178.02 1rab n GLN 6 N 6.63 -1.77 -2.86 2.98 7.27 -0.42 -4.99 117.38 124.21 1rab n GLN 6 Ca 0.24 1.00 -0.28 0.00 0.07 0.00 0.00 57.00 58.03 1rab n GLN 6 Cb 0.28 -5.67 -0.02 0.00 2.41 0.00 0.00 30.24 27.24 1rab n GLN 6 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1rab s LYS 7 N -5.06 3.63 -0.22 3.69 1.02 0.01 -4.81 119.74 118.00 1rab s LYS 7 Ca 0.01 0.23 -0.16 0.00 0.02 0.00 0.00 55.97 56.07 1rab s LYS 7 Cb -0.00 -2.44 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1rab s LYS 7 CO 0.01 -0.06 0.39 -1.01 -0.92 0.00 0.00 175.35 173.76 1rab s HIS 8 N -2.49 3.34 -0.69 3.18 3.76 -1.26 -4.62 115.29 116.50 1rab s HIS 8 Ca 0.48 0.56 -0.16 0.00 -0.15 0.00 0.00 55.06 55.79 1rab s HIS 8 Cb -0.10 -2.54 0.17 0.00 1.11 0.00 0.00 32.58 31.22 1rab s HIS 8 CO 0.37 -0.07 0.67 0.42 -0.85 0.00 0.00 174.74 175.28 1rab s ILE 9 N 1.53 5.32 -0.07 0.60 1.09 -0.80 -4.76 121.20 124.11 1rab s ILE 9 Ca 0.18 -1.87 -0.01 0.00 -1.10 0.00 0.00 60.65 57.85 1rab s ILE 9 Cb -0.15 -4.43 -0.04 0.00 -1.06 0.00 0.00 42.46 36.78 1rab s ILE 9 CO 0.08 -1.00 -0.07 -0.38 -0.10 0.00 0.00 174.94 173.47 1rab n ILE 10 N 4.74 0.40 -4.13 2.92 5.41 -1.26 -0.38 119.36 127.05 1rab n ILE 10 Ca 0.00 -0.13 -0.16 0.00 1.00 0.00 0.00 62.75 63.46 1rab n ILE 10 Cb 0.44 -1.03 -0.12 0.00 -0.71 0.00 0.00 39.64 38.23 1rab n ILE 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1rab s SER 11 N -4.99 1.31 0.36 4.38 0.15 -1.26 -4.64 113.70 109.01 1rab s SER 11 Ca -0.10 -0.63 0.09 0.00 0.70 0.00 0.00 55.95 56.02 1rab s SER 11 Cb 0.03 -0.00 0.70 0.00 -1.71 0.00 0.00 66.02 65.03 1rab s SER 11 CO 0.15 -0.16 1.85 0.40 1.20 0.00 0.00 173.24 176.68 1rab h ILE 12 N 4.24 1.22 0.00 6.45 1.08 -1.94 -1.93 117.51 126.63 1rab h ILE 12 Ca -0.38 -1.04 0.00 0.00 -0.39 0.00 0.00 64.86 63.04 1rab h ILE 12 Cb 1.19 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.36 1rab h ILE 12 CO 0.43 0.31 0.00 0.59 -0.69 0.00 0.00 178.15 178.79 1rab n ASN 13 N -4.18 0.00 0.00 1.72 4.13 -1.26 -1.18 115.26 114.49 1rab n ASN 13 Ca -0.01 0.49 0.11 0.00 1.68 0.00 0.00 54.58 56.85 1rab n ASN 13 Cb 0.34 -0.50 -0.06 0.00 -1.54 0.00 0.00 39.78 38.03 1rab n ASN 13 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1rab n ASP 14 N -1.50 0.72 -4.80 6.41 8.00 -0.73 -4.90 116.55 119.75 1rab n ASP 14 Ca 0.03 -0.60 -0.36 0.00 0.71 0.00 0.00 54.79 54.56 1rab n ASP 14 Cb 0.12 1.02 -0.07 0.00 -0.02 0.00 0.00 41.12 42.17 1rab n ASP 14 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1rab s LEU 15 N -3.42 4.32 0.83 0.64 1.43 -0.33 -5.05 118.68 117.11 1rab s LEU 15 Ca 0.05 0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.52 1rab s LEU 15 Cb 0.16 -2.20 0.15 0.00 0.03 0.00 0.00 46.19 44.33 1rab s LEU 15 CO 0.84 0.27 1.16 -0.94 0.23 0.00 0.00 176.35 177.91 1rab s SER 16 N -0.33 3.87 0.15 2.29 1.04 -1.26 -4.87 113.70 114.58 1rab s SER 16 Ca 0.14 0.13 -0.17 0.00 0.48 0.00 0.00 55.95 56.54 1rab s SER 16 Cb -0.12 -0.41 0.00 0.00 0.10 0.00 0.00 66.02 65.59 1rab s SER 16 CO 0.03 -2.22 1.80 -0.09 0.98 0.00 0.00 173.24 173.74 1rab h ARG 17 N -1.08 0.45 -0.88 4.02 2.43 -1.98 -0.45 114.38 116.89 1rab h ARG 17 Ca -0.42 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.70 1rab h ARG 17 Cb 1.26 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.67 1rab h ARG 17 CO 0.44 0.30 0.47 -0.44 -1.51 0.00 0.00 179.97 179.23 1rab h ASP 18 N 0.46 1.10 -0.39 -3.80 3.32 -1.98 0.25 116.42 115.38 1rab h ASP 18 Ca 0.13 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1rab h ASP 18 Cb -0.04 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1rab h ASP 18 CO -0.04 0.88 -0.03 0.44 -1.72 0.00 0.00 179.24 178.78 1rab h ASP 19 N 1.23 0.70 -0.59 6.45 3.32 -1.77 -0.16 116.42 125.59 1rab h ASP 19 Ca 0.31 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1rab h ASP 19 Cb 0.04 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1rab h ASP 19 CO -0.05 0.86 0.15 -0.07 -1.72 0.00 0.00 179.24 178.41 1rab h LEU 20 N 0.52 0.90 -0.33 1.55 3.38 0.27 -2.59 115.31 119.00 1rab h LEU 20 Ca 0.11 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1rab h LEU 20 Cb 0.52 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1rab h LEU 20 CO 0.03 0.89 0.09 0.78 0.09 0.00 0.00 178.44 180.32 1rab h ASN 21 N 0.86 0.50 -0.37 -0.43 -0.26 -0.46 -2.12 115.58 113.29 1rab h ASN 21 Ca 0.19 -0.22 0.07 0.00 -0.56 0.00 0.00 56.30 55.78 1rab h ASN 21 Cb 0.34 -0.13 -0.07 0.00 -1.06 0.00 0.00 38.32 37.40 1rab h ASN 21 CO 0.00 0.58 -0.08 0.25 -1.06 0.00 0.00 177.43 177.13 1rab h LEU 22 N 0.39 -0.31 -0.55 1.61 5.85 -0.84 0.12 115.31 121.58 1rab h LEU 22 Ca 0.11 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.95 1rab h LEU 22 Cb 0.27 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1rab h LEU 22 CO -0.00 -0.11 0.36 0.58 -0.34 0.00 0.00 178.44 178.93 1rab h VAL 23 N 0.02 1.11 0.00 1.05 2.07 -1.46 0.27 116.25 119.31 1rab h VAL 23 Ca 0.18 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1rab h VAL 23 Cb 0.27 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1rab h VAL 23 CO -0.36 0.13 -0.17 -0.07 0.02 0.00 0.00 177.57 177.12 1rab h LEU 24 N 0.72 0.00 0.05 2.57 4.07 -0.38 -1.29 115.31 121.05 1rab h LEU 24 Ca 0.21 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.91 1rab h LEU 24 Cb -0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1rab h LEU 24 CO -0.06 0.17 -1.17 0.00 -1.08 0.00 0.00 178.44 176.29 1rab h ALA 25 N 1.83 0.16 -0.34 1.53 0.00 0.23 -3.16 119.26 119.51 1rab h ALA 25 Ca -0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 54.91 53.93 1rab h ALA 25 Cb 0.83 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1rab h ALA 25 CO 0.02 0.92 -0.37 1.15 0.00 0.00 0.00 179.25 180.98 1rab h THR 26 N 0.11 1.28 -0.84 0.00 2.02 -0.23 -2.72 112.91 112.53 1rab h THR 26 Ca -0.12 -1.54 0.03 0.00 0.77 0.00 0.00 66.41 65.55 1rab h THR 26 Cb 1.87 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 69.65 1rab h THR 26 CO 0.20 0.50 0.54 0.00 0.37 0.00 0.00 175.52 177.13 1rab h ALA 27 N 0.93 1.10 -0.36 6.16 0.00 -1.34 -1.76 119.26 123.98 1rab h ALA 27 Ca 0.06 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1rab h ALA 27 Cb 0.92 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1rab h ALA 27 CO 0.08 0.38 0.16 0.00 0.00 0.00 0.00 179.25 179.87 1rab h ALA 28 N 1.35 0.44 -0.23 0.00 0.00 -1.48 0.12 119.26 119.45 1rab h ALA 28 Ca 0.33 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1rab h ALA 28 Cb -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1rab h ALA 28 CO -0.11 -0.22 -0.05 0.87 0.00 0.00 0.00 179.25 179.73 1rab h LYS 29 N 0.33 0.44 0.00 0.00 1.57 -1.05 -1.61 116.57 116.25 1rab h LYS 29 Ca 0.16 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1rab h LYS 29 Cb 0.10 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1rab h LYS 29 CO -0.14 0.67 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.25 1rab h LEU 30 N 0.18 0.00 -0.06 2.94 3.38 -1.20 0.48 115.31 121.03 1rab h LEU 30 Ca 0.06 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1rab h LEU 30 Cb 0.50 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.26 1rab h LEU 30 CO 0.02 0.09 -0.49 0.50 0.09 0.00 0.00 178.44 178.66 1rab h LYS 31 N 0.00 0.43 0.39 1.13 3.64 -0.61 -3.33 116.57 118.22 1rab h LYS 31 Ca -0.00 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1rab h LYS 31 Cb 0.31 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1rab h LYS 31 CO 0.01 1.04 -0.19 0.00 -2.27 0.00 0.00 179.45 178.04 1rab h ALA 32 N 0.41 -0.55 -3.50 5.00 0.00 -0.44 -3.43 119.26 116.74 1rab h ALA 32 Ca -0.04 -0.11 -0.68 0.00 0.00 0.00 0.00 54.91 54.07 1rab h ALA 32 Cb 1.16 0.20 -0.34 0.00 0.00 0.00 0.00 17.79 18.81 1rab h ALA 32 CO 0.10 -0.52 -0.69 1.21 0.00 0.00 0.00 179.25 179.36 1rab s ASN 33 N -4.70 4.90 0.57 0.00 3.04 0.16 -5.09 114.94 113.82 1rab s ASN 33 Ca -0.08 -1.49 -0.19 0.00 0.04 0.00 0.00 52.86 51.15 1rab s ASN 33 Cb 0.01 -1.71 -0.07 0.00 -1.54 0.00 0.00 41.25 37.94 1rab s ASN 33 CO 0.23 -0.31 0.82 -2.65 -3.04 0.00 0.00 177.10 172.14 1rab n PRO 34 N 4.57 0.81 -3.55 0.43 -0.02 -1.25 -4.41 135.00 131.58 1rab n PRO 34 Ca -0.10 0.31 -0.28 0.00 -2.02 0.00 0.00 63.50 61.41 1rab n PRO 34 Cb 0.43 -1.98 -0.11 0.00 -0.02 0.00 0.00 33.50 31.81 1rab n PRO 34 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1rab s GLN 35 N -2.42 1.24 0.00 -0.52 -1.52 -1.26 -4.99 119.66 110.18 1rab s GLN 35 Ca 0.72 -2.25 0.25 0.00 -1.95 0.00 0.00 55.36 52.12 1rab s GLN 35 Cb -0.45 -1.94 1.07 0.00 -0.22 0.00 0.00 33.01 31.47 1rab s GLN 35 CO 0.51 -1.31 1.80 -2.30 -0.25 0.00 0.00 175.29 173.73 1rab n PRO 36 N 2.91 0.02 0.00 2.91 -0.02 -1.26 -2.57 135.00 136.99 1rab n PRO 36 Ca 0.23 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1rab n PRO 36 Cb 0.42 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1rab n PRO 36 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1rab n GLU 37 N -1.49 1.39 -0.31 -0.52 -0.58 -1.25 -2.59 120.64 115.28 1rab n GLU 37 Ca 0.06 -0.96 -0.03 0.00 -0.42 0.00 0.00 57.16 55.82 1rab n GLU 37 Cb 0.29 -0.78 0.12 0.00 -0.57 0.00 0.00 31.44 30.49 1rab n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1rab h LEU 38 N 0.00 1.08 -3.89 -4.62 5.85 -1.35 -2.30 115.31 110.09 1rab h LEU 38 Ca 0.00 -0.09 -0.48 0.00 0.84 0.00 0.00 57.88 58.16 1rab h LEU 38 Cb 0.66 -0.28 -0.28 0.00 0.37 0.00 0.00 40.66 41.13 1rab h LEU 38 CO 0.00 0.86 0.54 0.18 -0.34 0.00 0.00 178.44 179.68 1rab n LEU 39 N -4.34 6.37 -4.72 2.25 4.77 0.53 -5.02 117.00 116.84 1rab n LEU 39 Ca 0.09 -3.70 -0.42 0.00 -0.03 0.00 0.00 56.01 51.96 1rab n LEU 39 Cb 0.09 -0.81 -0.01 0.00 -2.33 0.00 0.00 43.42 40.36 1rab n LEU 39 CO 0.38 1.12 0.98 1.17 -1.33 0.00 0.00 177.39 179.72 1rab n LYS 40 N -1.13 2.29 -0.72 3.23 4.81 -0.87 -1.45 118.16 124.32 1rab n LYS 40 Ca 0.56 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.80 1rab n LYS 40 Cb 1.50 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 34.12 1rab n LYS 40 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1rab n HIS 41 N 0.47 0.00 -3.07 5.64 8.25 -1.26 -5.00 115.22 120.25 1rab n HIS 41 Ca 0.04 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.15 1rab n HIS 41 Cb 0.37 -0.70 -0.06 0.00 1.12 0.00 0.00 29.99 30.71 1rab n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1rab s LYS 42 N -0.45 4.20 -0.09 -0.41 -0.14 -0.53 -5.00 119.74 117.32 1rab s LYS 42 Ca 0.00 0.86 0.04 0.00 -1.36 0.00 0.00 55.97 55.51 1rab s LYS 42 Cb 0.00 -2.69 -0.00 0.00 -1.68 0.00 0.00 37.83 33.46 1rab s LYS 42 CO 0.00 0.28 -0.23 0.08 -0.76 0.00 0.00 175.35 174.72 1rab s VAL 43 N -1.72 1.95 0.01 3.17 1.01 -1.26 -2.30 120.40 121.27 1rab s VAL 43 Ca 0.48 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1rab s VAL 43 Cb -0.14 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1rab s VAL 43 CO 0.20 0.54 -0.20 -0.63 0.00 0.00 0.00 175.10 175.01 1rab s ILE 44 N 0.28 2.64 -0.12 2.22 1.09 0.90 -0.88 121.20 127.34 1rab s ILE 44 Ca -0.16 -1.11 -0.15 0.00 -1.10 0.00 0.00 60.65 58.13 1rab s ILE 44 Cb -0.17 -2.06 -0.05 0.00 -1.06 0.00 0.00 42.46 39.13 1rab s ILE 44 CO 0.07 0.43 0.38 0.00 -0.10 0.00 0.00 174.94 175.72 1rab s ALA 45 N -0.82 3.58 -0.62 9.38 0.00 -0.96 -2.02 121.76 130.31 1rab s ALA 45 Ca 0.13 -0.32 -0.05 0.00 0.00 0.00 0.00 51.96 51.72 1rab s ALA 45 Cb -0.10 -2.47 0.16 0.00 0.00 0.00 0.00 23.12 20.70 1rab s ALA 45 CO 0.03 0.14 0.45 0.45 0.00 0.00 0.00 175.76 176.83 1rab s SER 46 N 0.21 5.50 -0.47 0.00 0.15 -0.57 -0.88 113.70 117.64 1rab s SER 46 Ca 0.21 -2.65 -0.15 0.00 0.70 0.00 0.00 55.95 54.06 1rab s SER 46 Cb -0.14 -1.92 0.08 0.00 -1.71 0.00 0.00 66.02 62.33 1rab s SER 46 CO 0.08 -0.45 0.39 0.00 1.20 0.00 0.00 173.24 174.46 1rab s PHE 48 N 1.61 3.55 -0.24 0.00 0.40 -0.73 -1.31 117.98 121.25 1rab s PHE 48 Ca 0.04 -2.39 0.28 0.00 -0.60 0.00 0.00 56.93 54.26 1rab s PHE 48 Cb -0.25 -3.26 0.88 0.00 0.51 0.00 0.00 43.02 40.91 1rab s PHE 48 CO 0.06 -0.96 1.79 0.74 0.70 0.00 0.00 175.22 177.55 1rab h PHE 49 N 7.98 0.00 -3.86 0.36 -1.00 -1.63 -2.50 116.94 116.29 1rab h PHE 49 Ca -0.13 0.00 -0.69 0.00 2.81 0.00 0.00 57.97 59.97 1rab h PHE 49 Cb 1.04 0.00 -0.30 0.00 3.61 0.00 0.00 35.95 40.30 1rab h PHE 49 CO 0.58 0.00 -0.86 -2.00 -1.61 0.00 0.00 178.31 174.42 1rab s GLU 50 N -3.40 2.70 0.22 1.51 2.12 -1.26 -3.13 118.70 117.46 1rab s GLU 50 Ca 0.05 -0.86 -0.30 0.00 0.36 0.00 0.00 54.97 54.22 1rab s GLU 50 Cb 0.08 -2.25 -0.08 0.00 0.26 0.00 0.00 34.13 32.13 1rab s GLU 50 CO 0.58 0.36 1.01 0.00 -0.54 0.00 0.00 175.26 176.68 1rab s ALA 51 N -0.10 3.35 -0.38 6.30 0.00 -1.22 -4.71 121.76 125.00 1rab s ALA 51 Ca -0.05 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.66 1rab s ALA 51 Cb -0.14 -3.28 0.16 0.00 0.00 0.00 0.00 23.12 19.86 1rab s ALA 51 CO 0.04 0.00 0.36 0.45 0.00 0.00 0.00 175.76 176.62 1rab s SER 52 N -0.72 1.39 0.16 0.00 0.15 -1.26 -5.06 113.70 108.35 1rab s SER 52 Ca 0.44 -1.97 -0.22 0.00 0.70 0.00 0.00 55.95 54.90 1rab s SER 52 Cb -0.28 0.29 0.04 0.00 -1.71 0.00 0.00 66.02 64.37 1rab s SER 52 CO 0.34 -0.24 1.62 0.74 1.20 0.00 0.00 173.24 176.91 1rab h THR 53 N 4.95 0.35 -0.19 6.45 2.02 -1.99 -1.37 112.91 123.13 1rab h THR 53 Ca 0.09 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.32 1rab h THR 53 Cb 1.02 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.72 1rab h THR 53 CO 0.22 0.00 -0.19 0.03 0.37 0.00 0.00 175.52 175.96 1rab h ARG 54 N -0.24 -0.20 -0.19 6.66 2.47 -1.99 -0.90 114.38 119.98 1rab h ARG 54 Ca 0.15 0.01 -0.13 0.00 -1.26 0.00 0.00 59.98 58.75 1rab h ARG 54 Cb 0.48 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 1rab h ARG 54 CO -0.43 -0.13 -0.45 1.15 0.56 0.00 0.00 179.97 180.67 1rab h THR 55 N -0.21 1.31 0.42 2.04 2.02 -1.90 -2.68 112.91 113.91 1rab h THR 55 Ca 0.12 -1.64 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 1rab h THR 55 Cb 0.39 1.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1rab h THR 55 CO -0.32 0.51 -0.20 -0.09 0.37 0.00 0.00 175.52 175.79 1rab h ARG 56 N 0.39 -0.54 -0.81 6.66 2.43 -0.83 -1.73 114.38 119.95 1rab h ARG 56 Ca 0.03 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1rab h ARG 56 Cb 0.94 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.56 1rab h ARG 56 CO 0.08 -0.28 0.53 -0.07 -1.51 0.00 0.00 179.97 178.71 1rab h LEU 57 N -0.71 0.75 -0.21 3.80 3.38 -1.13 0.58 115.31 121.77 1rab h LEU 57 Ca -0.06 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 1rab h LEU 57 Cb 0.51 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1rab h LEU 57 CO 0.09 0.48 -0.88 -1.28 0.09 0.00 0.00 178.44 176.94 1rab h SER 58 N 0.85 0.60 0.15 -0.43 0.87 -1.35 -1.86 113.55 112.38 1rab h SER 58 Ca 0.35 -0.45 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1rab h SER 58 Cb 0.27 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1rab h SER 58 CO -0.13 1.24 -0.07 0.15 -0.53 0.00 0.00 176.83 177.49 1rab h PHE 59 N 0.29 -0.18 -0.30 2.24 3.04 -0.61 -0.58 116.94 120.84 1rab h PHE 59 Ca -0.07 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.82 1rab h PHE 59 Cb 1.51 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 40.06 1rab h PHE 59 CO 0.06 0.18 -0.03 0.93 -2.02 0.00 0.00 178.31 177.43 1rab h GLU 60 N -0.57 0.47 -0.46 1.11 5.08 -0.94 -1.09 114.58 118.18 1rab h GLU 60 Ca -0.02 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1rab h GLU 60 Cb 0.44 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1rab h GLU 60 CO 0.03 0.53 0.07 1.15 -1.00 0.00 0.00 179.01 179.79 1rab h THR 61 N 0.45 1.25 -0.86 1.13 2.02 -1.21 0.87 112.91 116.56 1rab h THR 61 Ca 0.10 -0.92 0.14 0.00 0.77 0.00 0.00 66.41 66.50 1rab h THR 61 Cb 0.35 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 1rab h THR 61 CO 0.01 0.32 0.56 0.28 0.37 0.00 0.00 175.52 177.06 1rab h SER 62 N 0.63 0.61 -0.11 4.18 0.02 0.14 0.27 113.55 119.30 1rab h SER 62 Ca 0.14 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.99 1rab h SER 62 Cb 0.39 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.85 1rab h SER 62 CO 0.01 0.32 -0.48 0.24 -1.14 0.00 0.00 176.83 175.78 1rab h MET 63 N 0.65 0.52 -0.73 3.45 2.07 -0.77 -3.14 114.93 116.98 1rab h MET 63 Ca 0.43 -0.41 -0.04 0.00 -2.07 0.00 0.00 59.70 57.61 1rab h MET 63 Cb 0.72 0.08 -0.03 0.00 -1.87 0.00 0.00 31.60 30.50 1rab h MET 63 CO -0.19 1.04 0.30 0.45 1.07 0.00 0.00 176.91 179.58 1rab h HIS 64 N 0.11 1.10 0.00 -0.22 3.86 0.84 -1.66 115.15 119.20 1rab h HIS 64 Ca -0.03 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1rab h HIS 64 Cb 1.12 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1rab h HIS 64 CO 0.11 0.84 0.00 0.54 0.86 0.00 0.00 177.93 180.28 1rab n ARG 65 N -4.35 0.07 -0.13 2.45 1.74 0.78 -1.10 116.66 116.12 1rab n ARG 65 Ca 0.06 0.27 0.05 0.00 -0.77 0.00 0.00 57.85 57.46 1rab n ARG 65 Cb 0.17 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.23 1rab n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1rab n LEU 66 N -1.40 2.65 0.00 0.55 4.77 -0.86 -4.14 117.00 118.58 1rab n LEU 66 Ca 0.03 -1.82 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 1rab n LEU 66 Cb 0.10 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1rab n LEU 66 CO 0.08 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1rab n GLY 67 N 0.44 0.80 3.96 -0.72 0.00 -0.26 -0.35 105.19 109.06 1rab n GLY 67 Ca 0.10 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1rab n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rab s ALA 68 N -2.00 3.83 0.19 4.61 0.00 -0.68 -3.85 121.76 123.85 1rab s ALA 68 Ca 0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 1rab s ALA 68 Cb 0.00 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 21.03 1rab s ALA 68 CO 0.00 -0.16 0.46 -1.12 0.00 0.00 0.00 175.76 174.94 1rab s SER 69 N -4.13 6.56 -0.07 0.00 0.01 -0.97 -4.36 113.70 110.74 1rab s SER 69 Ca 0.44 0.76 0.04 0.00 1.31 0.00 0.00 55.95 58.50 1rab s SER 69 Cb -0.10 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 63.97 1rab s SER 69 CO 0.36 -0.01 -0.19 -0.69 0.41 0.00 0.00 173.24 173.12 1rab s VAL 70 N -1.73 1.62 0.23 3.43 1.01 -1.26 -0.07 120.40 123.63 1rab s VAL 70 Ca 0.44 -0.79 0.09 0.00 0.00 0.00 0.00 61.98 61.72 1rab s VAL 70 Cb -0.12 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1rab s VAL 70 CO 0.23 0.46 -0.17 0.68 0.00 0.00 0.00 175.10 176.30 1rab s VAL 71 N 0.26 2.03 -5.00 2.92 -7.23 -0.86 -4.94 120.40 107.58 1rab s VAL 71 Ca -0.11 -2.24 0.00 0.00 -1.81 0.00 0.00 61.98 57.82 1rab s VAL 71 Cb -0.15 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.68 1rab s VAL 71 CO 0.05 -0.48 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 1rab n GLY 72 N -0.36 -1.82 3.07 2.32 0.00 -1.26 -1.51 105.19 105.63 1rab n GLY 72 Ca -0.08 -1.43 -0.10 0.00 0.00 0.00 0.00 46.02 44.41 1rab n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rab s PHE 73 N -2.07 0.14 0.07 1.61 -0.71 -0.99 -4.95 117.98 111.08 1rab s PHE 73 Ca 0.00 -0.32 0.06 0.00 -1.04 0.00 0.00 56.93 55.63 1rab s PHE 73 Cb 0.00 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.66 1rab s PHE 73 CO 0.00 -0.27 -0.07 -1.54 -1.34 0.00 0.00 175.22 172.00 1rab s SER 74 N -1.55 4.59 0.00 1.98 1.04 -1.26 -1.78 113.70 116.72 1rab s SER 74 Ca -0.13 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1rab s SER 74 Cb -0.07 -0.98 0.00 0.00 0.10 0.00 0.00 66.02 65.07 1rab s SER 74 CO -0.00 0.21 0.00 -0.67 0.98 0.00 0.00 173.24 173.75 1rab n ASP 75 N 0.91 0.30 -3.97 7.02 2.03 -0.94 -4.70 116.55 117.20 1rab n ASP 75 Ca -0.13 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.82 1rab n ASP 75 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 1rab n ASP 75 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1rab n SER 76 N 0.00 -3.02 0.00 1.67 2.88 -1.18 -3.38 113.62 110.58 1rab n SER 76 Ca 0.00 -1.16 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 1rab n SER 76 Cb 0.00 -2.45 0.00 0.00 -0.75 0.00 0.00 64.21 61.01 1rab n SER 76 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rab n ALA 77 N -4.60 0.00 -1.07 -1.46 0.00 -1.26 -4.80 120.51 107.31 1rab n ALA 77 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1rab n ALA 77 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1rab n ALA 77 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rab n ASN 78 N 0.00 0.00 -4.55 0.00 5.15 -1.26 -4.86 115.26 109.74 1rab n ASN 78 Ca 0.00 0.00 -0.37 0.00 -0.60 0.00 0.00 54.58 53.61 1rab n ASN 78 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 1rab n ASN 78 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1rab s THR 79 N -0.82 3.21 0.00 -0.44 -4.23 -1.26 -4.72 115.64 107.38 1rab s THR 79 Ca 0.00 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 1rab s THR 79 Cb 0.00 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1rab s THR 79 CO 0.00 -0.54 0.00 -1.20 -0.54 0.00 0.00 174.62 172.34 1rab n SER 80 N 14.16 0.00 -4.16 3.99 7.64 -1.26 -4.86 113.62 129.14 1rab n SER 80 Ca 0.28 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 60.01 1rab n SER 80 Cb 0.53 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.62 1rab n SER 80 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1rab s LEU 81 N 0.00 2.35 0.00 -3.43 2.96 -1.26 -4.55 118.68 114.75 1rab s LEU 81 Ca 0.00 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.19 1rab s LEU 81 Cb 0.00 -0.33 0.00 0.00 0.50 0.00 0.00 46.19 46.36 1rab s LEU 81 CO 0.00 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.43 1rab n GLY 82 N 0.87 0.57 3.76 7.98 0.00 -1.26 -4.99 105.19 112.11 1rab n GLY 82 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1rab n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rab s LYS 83 N -0.21 4.67 -0.35 1.61 -0.14 -1.26 -3.73 119.74 120.32 1rab s LYS 83 Ca 0.00 1.29 -0.31 0.00 -1.36 0.00 0.00 55.97 55.59 1rab s LYS 83 Cb 0.00 -3.30 0.05 0.00 -1.68 0.00 0.00 37.83 32.90 1rab s LYS 83 CO 0.00 0.46 0.53 0.36 -0.76 0.00 0.00 175.35 175.93 1rab n LYS 84 N 1.92 -1.55 -1.49 1.68 0.00 -1.26 -3.31 118.16 114.15 1rab n LYS 84 Ca -0.03 1.22 0.00 0.00 -0.00 0.00 0.00 58.31 59.50 1rab n LYS 84 Cb 0.48 -1.69 0.00 0.00 -0.00 0.00 0.00 35.03 33.82 1rab n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1rab n GLY 85 N 0.04 -0.24 3.67 2.58 0.00 -1.24 -4.87 105.19 105.13 1rab n GLY 85 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1rab n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rab s GLU 86 N -2.73 4.15 0.76 1.61 2.12 -1.21 -4.98 118.70 118.43 1rab s GLU 86 Ca 0.00 2.50 -0.12 0.00 0.36 0.00 0.00 54.97 57.72 1rab s GLU 86 Cb 0.00 -3.89 0.05 0.00 0.26 0.00 0.00 34.13 30.55 1rab s GLU 86 CO 0.00 -0.87 1.11 0.95 -0.54 0.00 0.00 175.26 175.90 1rab s THR 87 N 3.63 3.14 0.23 -1.70 -4.23 -1.26 -4.65 115.64 110.80 1rab s THR 87 Ca 0.82 0.41 -0.05 0.00 -1.18 0.00 0.00 61.69 61.68 1rab s THR 87 Cb -0.42 -2.85 0.11 0.00 1.34 0.00 0.00 72.50 70.68 1rab s THR 87 CO 0.37 -0.45 1.73 0.25 -0.54 0.00 0.00 174.62 175.98 1rab h LEU 88 N -0.94 0.92 -0.31 4.79 5.85 -2.00 -1.97 115.31 121.65 1rab h LEU 88 Ca -0.44 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.13 1rab h LEU 88 Cb 1.24 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 1rab h LEU 88 CO 0.51 0.94 -0.14 0.00 -0.34 0.00 0.00 178.44 179.41 1rab h ALA 89 N 1.16 0.11 -0.34 1.25 0.00 -1.93 -1.41 119.26 118.10 1rab h ALA 89 Ca 0.18 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1rab h ALA 89 Cb 0.43 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1rab h ALA 89 CO 0.01 -0.53 0.12 -0.44 0.00 0.00 0.00 179.25 178.42 1rab h ASP 90 N -0.09 0.43 -0.06 0.00 3.32 -1.91 -1.52 116.42 116.59 1rab h ASP 90 Ca 0.16 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1rab h ASP 90 Cb 0.34 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1rab h ASP 90 CO -0.38 0.40 0.02 0.74 -1.72 0.00 0.00 179.24 178.30 1rab h THR 91 N 0.48 1.17 -0.00 0.35 2.02 -0.50 -2.05 112.91 114.38 1rab h THR 91 Ca 0.12 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 1rab h THR 91 Cb 0.12 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1rab h THR 91 CO -0.01 0.14 -0.31 0.40 0.37 0.00 0.00 175.52 176.11 1rab h ILE 92 N -0.10 1.22 0.00 3.11 1.08 -1.19 0.16 117.51 121.79 1rab h ILE 92 Ca 0.02 -1.06 -0.09 0.00 -0.39 0.00 0.00 64.86 63.34 1rab h ILE 92 Cb 0.21 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 1rab h ILE 92 CO -0.00 0.30 -0.42 0.28 -0.69 0.00 0.00 178.15 177.62 1rab h SER 93 N 0.00 0.00 0.12 1.72 0.02 -1.18 -0.25 113.55 113.98 1rab h SER 93 Ca -0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1rab h SER 93 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1rab h SER 93 CO 0.04 0.42 -1.48 0.58 -1.14 0.00 0.00 176.83 175.25 1rab h VAL 94 N 0.00 0.98 -0.58 2.27 2.07 -0.19 -3.32 116.25 117.48 1rab h VAL 94 Ca -0.00 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.10 1rab h VAL 94 Cb 0.96 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 33.38 1rab h VAL 94 CO 0.05 0.72 0.25 0.40 0.02 0.00 0.00 177.57 179.01 1rab h ILE 95 N -0.27 1.20 0.00 4.57 2.04 -0.72 -0.82 117.51 123.52 1rab h ILE 95 Ca -0.32 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1rab h ILE 95 Cb 1.79 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1rab h ILE 95 CO 0.06 0.24 0.00 -1.54 0.00 0.00 0.00 178.15 176.91 1rab n SER 96 N -4.34 0.00 0.00 1.72 3.41 -0.11 -1.92 113.62 112.38 1rab n SER 96 Ca 0.05 -0.11 0.09 0.00 -0.26 0.00 0.00 58.87 58.65 1rab n SER 96 Cb 0.15 -0.24 0.46 0.00 -0.26 0.00 0.00 64.21 64.31 1rab n SER 96 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1rab n THR 97 N -1.24 0.48 -1.63 6.66 -1.04 -0.31 -4.45 114.28 112.75 1rab n THR 97 Ca 0.11 0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1rab n THR 97 Cb 0.15 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 1rab n THR 97 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rab n TYR 98 N -1.31 0.00 -4.27 -1.42 0.18 -0.81 -5.12 117.16 104.42 1rab n TYR 98 Ca 0.08 0.00 -0.24 0.00 1.88 0.00 0.00 57.90 59.63 1rab n TYR 98 Cb 0.16 0.08 -0.08 0.00 -0.38 0.00 0.00 39.34 39.12 1rab n TYR 98 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1rab s VAL 99 N 0.00 3.02 -0.73 -3.48 -7.23 -1.22 -4.95 120.40 105.81 1rab s VAL 99 Ca 0.00 -1.90 0.23 0.00 -1.81 0.00 0.00 61.98 58.50 1rab s VAL 99 Cb 0.00 -2.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 1rab s VAL 99 CO 0.00 -0.27 1.10 0.47 -0.31 0.00 0.00 175.10 176.09 1rab n ASP 100 N -0.97 0.64 -3.53 4.85 8.00 -0.05 -4.90 116.55 120.58 1rab n ASP 100 Ca -0.05 -0.28 -0.17 0.00 0.71 0.00 0.00 54.79 54.99 1rab n ASP 100 Cb 0.61 0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 42.33 1rab n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rab s ALA 101 N -3.14 -1.78 -0.10 2.24 0.00 -1.26 -4.26 121.76 113.46 1rab s ALA 101 Ca 0.06 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.40 1rab s ALA 101 Cb 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1rab s ALA 101 CO 0.79 -0.37 -0.13 0.42 0.00 0.00 0.00 175.76 176.47 1rab s ILE 102 N -1.10 3.08 -0.14 0.00 1.01 0.47 -2.25 121.20 122.26 1rab s ILE 102 Ca -0.10 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1rab s ILE 102 Cb -0.00 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1rab s ILE 102 CO 0.09 0.55 -0.12 -0.69 0.00 0.00 0.00 174.94 174.77 1rab s VAL 103 N 0.00 3.09 -0.01 2.92 1.01 -0.06 -1.34 120.40 126.02 1rab s VAL 103 Ca -0.04 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 1rab s VAL 103 Cb -0.14 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.93 1rab s VAL 103 CO 0.04 0.51 0.07 0.00 0.00 0.00 0.00 175.10 175.72 1rab s MET 104 N 0.47 0.26 0.07 2.72 0.00 -0.98 -0.35 119.30 121.49 1rab s MET 104 Ca -0.09 -0.22 0.08 0.00 0.00 0.00 0.00 55.69 55.47 1rab s MET 104 Cb -0.16 0.11 -0.03 0.00 0.00 0.00 0.00 34.83 34.75 1rab s MET 104 CO 0.04 -0.05 -0.21 0.50 0.00 0.00 0.00 175.02 175.30 1rab s ARG 105 N -0.75 1.87 -0.04 3.16 3.52 -0.43 -0.38 118.95 125.89 1rab s ARG 105 Ca -0.08 -1.10 -0.17 0.00 -0.13 0.00 0.00 55.73 54.26 1rab s ARG 105 Cb -0.05 -2.09 0.03 0.00 -1.56 0.00 0.00 34.95 31.28 1rab s ARG 105 CO 0.00 0.51 0.37 -1.58 -0.81 0.00 0.00 175.30 173.79 1rab s HIS 106 N -0.96 -0.29 -0.02 5.12 2.46 -0.47 -1.77 115.29 119.37 1rab s HIS 106 Ca 0.15 0.52 0.32 0.00 0.47 0.00 0.00 55.06 56.51 1rab s HIS 106 Cb -0.10 0.14 1.21 0.00 -0.13 0.00 0.00 32.58 33.70 1rab s HIS 106 CO 0.06 -0.38 1.92 -1.00 -2.47 0.00 0.00 174.74 172.86 1rab h PRO 107 N 4.08 0.00 -6.12 2.88 0.13 -1.89 -2.72 132.00 128.36 1rab h PRO 107 Ca -0.29 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.25 1rab h PRO 107 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1rab h PRO 107 CO 0.37 0.00 -0.21 -0.65 -0.23 0.00 0.00 178.00 177.28 1rab s GLN 108 N -3.58 3.83 0.09 0.86 -0.21 -1.26 -3.48 119.66 115.91 1rab s GLN 108 Ca 0.02 0.28 -0.30 0.00 0.02 0.00 0.00 55.36 55.38 1rab s GLN 108 Cb 0.09 -3.04 -0.06 0.00 1.00 0.00 0.00 33.01 31.00 1rab s GLN 108 CO 0.55 0.58 1.14 -1.21 -2.12 0.00 0.00 175.29 174.23 1rab s GLU 109 N -1.72 4.49 0.00 2.91 8.01 -1.26 -3.34 118.70 127.79 1rab s GLU 109 Ca 0.32 1.71 0.00 0.00 0.01 0.00 0.00 54.97 57.01 1rab s GLU 109 Cb -0.15 -3.34 0.00 0.00 -4.31 0.00 0.00 34.13 26.33 1rab s GLU 109 CO 0.17 -0.13 0.00 0.41 0.01 0.00 0.00 175.26 175.72 1rab n GLY 110 N 2.83 1.58 0.28 -1.39 0.00 -1.26 -5.00 105.19 102.23 1rab n GLY 110 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1rab n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rab h ALA 111 N 0.00 1.13 -0.26 4.61 0.00 -1.93 -0.84 119.26 121.98 1rab h ALA 111 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1rab h ALA 111 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1rab h ALA 111 CO 0.00 0.56 -0.38 0.00 0.00 0.00 0.00 179.25 179.43 1rab h ALA 112 N 1.29 0.85 -0.40 0.00 0.00 -1.92 -1.41 119.26 117.67 1rab h ALA 112 Ca 0.14 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1rab h ALA 112 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1rab h ALA 112 CO 0.02 0.64 -0.21 -0.09 0.00 0.00 0.00 179.25 179.61 1rab h ARG 113 N 0.50 0.78 -0.71 0.00 2.43 -1.77 -1.57 114.38 114.05 1rab h ARG 113 Ca 0.05 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.85 1rab h ARG 113 Cb 0.88 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.36 1rab h ARG 113 CO 0.08 0.92 0.22 1.25 -1.51 0.00 0.00 179.97 180.93 1rab h LEU 114 N 0.69 1.01 -0.91 3.80 6.46 -0.90 -2.88 115.31 122.58 1rab h LEU 114 Ca 0.10 -0.18 0.10 0.00 -0.12 0.00 0.00 57.88 57.78 1rab h LEU 114 Cb 0.72 -0.26 -0.08 0.00 -0.73 0.00 0.00 40.66 40.31 1rab h LEU 114 CO 0.06 0.94 0.55 0.00 -0.62 0.00 0.00 178.44 179.36 1rab h ALA 115 N 1.20 1.33 -1.00 1.25 0.00 -0.28 -0.65 119.26 121.10 1rab h ALA 115 Ca 0.23 0.02 0.29 0.00 0.00 0.00 0.00 54.91 55.45 1rab h ALA 115 Cb 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1rab h ALA 115 CO -0.01 0.18 0.72 1.15 0.00 0.00 0.00 179.25 181.29 1rab h THR 116 N 0.91 0.50 0.00 0.00 2.02 -1.19 -1.02 112.91 114.13 1rab h THR 116 Ca 0.44 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1rab h THR 116 Cb 0.39 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1rab h THR 116 CO -0.25 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.02 1rab n GLU 117 N -4.24 0.11 -0.00 6.66 1.02 -0.25 -3.81 120.64 120.13 1rab n GLU 117 Ca 0.21 0.10 0.01 0.00 -0.02 0.00 0.00 57.16 57.46 1rab n GLU 117 Cb 1.06 -1.63 -0.02 0.00 -0.02 0.00 0.00 31.44 30.83 1rab n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1rab n PHE 118 N -1.83 0.00 0.84 -0.32 3.72 -0.47 -4.75 117.46 114.66 1rab n PHE 118 Ca 0.06 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.60 1rab n PHE 118 Cb 0.37 -0.04 0.51 0.00 -0.94 0.00 0.00 39.48 39.38 1rab n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1rab n SER 119 N -1.42 0.36 0.00 4.37 3.41 -0.73 -4.37 113.62 115.24 1rab n SER 119 Ca -0.00 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1rab n SER 119 Cb 0.06 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1rab n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rab n GLY 120 N 1.42 2.12 0.65 5.00 0.00 -1.26 -2.66 105.19 110.46 1rab n GLY 120 Ca 0.06 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1rab n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rab n ASN 121 N 9.79 2.96 -4.67 1.61 3.02 -1.26 -4.91 115.26 121.80 1rab n ASN 121 Ca 0.00 -2.03 -0.39 0.00 -0.03 0.00 0.00 54.58 52.13 1rab n ASN 121 Cb 0.00 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 1rab n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rab s VAL 122 N -1.05 5.07 0.45 2.41 1.01 -1.09 -5.03 120.40 122.17 1rab s VAL 122 Ca 0.24 1.09 -0.24 0.00 0.00 0.00 0.00 61.98 63.06 1rab s VAL 122 Cb 0.13 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 1rab s VAL 122 CO 0.16 0.17 1.28 -2.16 0.00 0.00 0.00 175.10 174.54 1rab s PRO 123 N 1.61 3.75 -0.23 2.72 0.04 -1.26 -4.82 135.00 136.81 1rab s PRO 123 Ca 0.27 2.08 -0.04 0.00 0.04 0.00 0.00 61.00 63.35 1rab s PRO 123 Cb -0.16 -2.57 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 1rab s PRO 123 CO 0.11 -0.65 -0.02 0.08 0.04 0.00 0.00 177.00 176.56 1rab s VAL 124 N -1.34 3.50 -0.13 -0.36 1.01 -1.26 -0.40 120.40 121.43 1rab s VAL 124 Ca 0.61 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1rab s VAL 124 Cb -0.36 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1rab s VAL 124 CO 0.45 0.36 -0.06 -0.76 0.00 0.00 0.00 175.10 175.09 1rab s LEU 125 N 1.49 3.15 -0.16 3.92 1.43 -0.45 -1.90 118.68 126.16 1rab s LEU 125 Ca 0.05 -0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 52.85 1rab s LEU 125 Cb -0.15 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1rab s LEU 125 CO -0.02 0.22 0.49 0.21 0.23 0.00 0.00 176.35 177.48 1rab s ASN 126 N 0.03 6.61 0.00 2.29 2.47 0.48 -2.31 114.94 124.51 1rab s ASN 126 Ca -0.01 0.73 0.18 0.00 0.42 0.00 0.00 52.86 54.18 1rab s ASN 126 Cb -0.14 -2.28 0.44 0.00 -1.45 0.00 0.00 41.25 37.83 1rab s ASN 126 CO 0.03 -0.08 1.36 0.00 -3.72 0.00 0.00 177.10 174.69 1rab n ALA 127 N 4.22 2.33 0.00 1.71 0.00 0.48 -4.32 120.51 124.93 1rab n ALA 127 Ca -0.06 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.25 1rab n ALA 127 Cb 0.51 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.25 1rab n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rab n GLY 128 N 1.17 4.45 2.73 0.00 0.00 -1.25 -4.76 105.19 107.54 1rab n GLY 128 Ca 0.18 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.16 1rab n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rab s ASP 129 N 0.00 4.03 0.57 1.61 -4.77 -1.00 -1.36 116.67 115.74 1rab s ASP 129 Ca 0.00 -1.64 0.00 0.00 -3.30 0.00 0.00 52.55 47.61 1rab s ASP 129 Cb 0.00 -0.86 0.00 0.00 -1.09 0.00 0.00 42.92 40.97 1rab s ASP 129 CO 0.00 -0.42 0.00 0.61 0.70 0.00 0.00 175.17 176.06 1rab n GLY 130 N 4.85 1.78 0.97 2.12 0.00 -1.03 -1.15 105.19 112.74 1rab n GLY 130 Ca -0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 1rab n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rab n SER 131 N -1.40 2.44 0.00 1.61 3.41 -1.26 -4.67 113.62 113.75 1rab n SER 131 Ca 0.00 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1rab n SER 131 Cb 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.40 1rab n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rab n ASN 132 N 0.14 0.00 -4.49 4.04 5.15 -0.30 -4.90 115.26 114.90 1rab n ASN 132 Ca 0.08 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.82 1rab n ASN 132 Cb 0.56 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.71 1rab n ASN 132 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1rab s GLN 133 N 0.00 1.78 -0.46 1.20 -1.52 -1.25 -4.96 119.66 114.45 1rab s GLN 133 Ca 0.00 -2.01 0.06 0.00 -1.95 0.00 0.00 55.36 51.46 1rab s GLN 133 Cb 0.00 -1.09 0.30 0.00 -0.22 0.00 0.00 33.01 32.00 1rab s GLN 133 CO 0.00 -0.18 1.08 1.58 -0.25 0.00 0.00 175.29 177.52 1rab n HIS 134 N -0.80 -2.81 -0.18 0.91 -0.00 -1.26 -2.37 115.22 108.72 1rab n HIS 134 Ca -0.04 -1.91 0.21 0.00 -0.00 0.00 0.00 57.72 55.98 1rab n HIS 134 Cb 0.67 1.58 0.59 0.00 -0.00 0.00 0.00 29.99 32.83 1rab n HIS 134 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1rab h PRO 135 N 3.22 0.24 0.00 1.57 0.11 -1.82 -1.53 132.00 133.79 1rab h PRO 135 Ca -0.13 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.81 1rab h PRO 135 Cb 1.09 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1rab h PRO 135 CO 0.17 0.16 -0.76 1.15 -0.21 0.00 0.00 178.00 178.51 1rab h THR 136 N 0.25 1.44 -0.12 -1.15 2.02 -1.96 0.14 112.91 113.53 1rab h THR 136 Ca 0.41 -2.70 -0.15 0.00 0.77 0.00 0.00 66.41 64.74 1rab h THR 136 Cb 1.22 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 70.11 1rab h THR 136 CO -0.10 0.74 -0.59 -0.61 0.37 0.00 0.00 175.52 175.34 1rab h GLN 137 N 0.00 0.37 -0.09 6.66 5.75 -1.66 -2.32 115.11 123.83 1rab h GLN 137 Ca -0.01 -0.25 -0.18 0.00 -0.15 0.00 0.00 58.65 58.07 1rab h GLN 137 Cb 1.44 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 30.01 1rab h GLN 137 CO 0.10 0.85 -0.70 1.15 -2.65 0.00 0.00 178.83 177.58 1rab h THR 138 N 0.28 1.37 -0.47 2.39 2.02 -1.15 -2.10 112.91 115.26 1rab h THR 138 Ca -0.00 -2.08 -0.04 0.00 0.77 0.00 0.00 66.41 65.06 1rab h THR 138 Cb 1.11 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 1rab h THR 138 CO 0.10 0.63 0.14 -0.07 0.37 0.00 0.00 175.52 176.69 1rab h LEU 139 N 0.29 0.68 -0.93 2.58 3.38 -0.66 0.15 115.31 120.80 1rab h LEU 139 Ca -0.02 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1rab h LEU 139 Cb 1.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1rab h LEU 139 CO 0.12 0.71 -0.24 0.17 0.09 0.00 0.00 178.44 179.29 1rab h LEU 140 N 0.62 0.50 0.51 1.67 8.10 -1.40 -0.63 115.31 124.68 1rab h LEU 140 Ca 0.15 -0.17 -0.02 0.00 0.11 0.00 0.00 57.88 57.95 1rab h LEU 140 Cb 0.27 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.36 1rab h LEU 140 CO -0.00 0.74 -0.24 0.44 -4.11 0.00 0.00 178.44 175.26 1rab h ASP 141 N 0.44 -0.58 -0.76 0.17 3.32 -1.05 -0.89 116.42 117.07 1rab h ASP 141 Ca 0.07 -0.05 0.16 0.00 0.02 0.00 0.00 57.03 57.23 1rab h ASP 141 Cb 0.66 0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.25 1rab h ASP 141 CO 0.05 -0.28 0.22 -0.07 -1.72 0.00 0.00 179.24 177.44 1rab h LEU 142 N -0.88 0.08 -0.44 1.55 3.38 -0.84 -0.60 115.31 117.56 1rab h LEU 142 Ca -0.07 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1rab h LEU 142 Cb 0.60 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1rab h LEU 142 CO 0.11 -0.02 0.25 0.15 0.09 0.00 0.00 178.44 179.03 1rab h PHE 143 N 0.31 0.47 -0.07 1.13 3.57 -0.75 0.42 116.94 122.01 1rab h PHE 143 Ca 0.43 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.88 1rab h PHE 143 Cb 0.74 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1rab h PHE 143 CO -0.24 0.26 -0.27 1.15 -2.23 0.00 0.00 178.31 176.99 1rab h THR 144 N 0.50 1.23 -0.17 4.41 2.02 0.27 0.08 112.91 121.25 1rab h THR 144 Ca 0.18 -1.07 -0.13 0.00 0.77 0.00 0.00 66.41 66.16 1rab h THR 144 Cb 0.04 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1rab h THR 144 CO -0.10 0.32 -0.42 0.40 0.37 0.00 0.00 175.52 176.09 1rab h ILE 145 N 0.12 1.34 -0.16 3.11 2.04 -0.49 -2.47 117.51 120.99 1rab h ILE 145 Ca 0.02 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 1rab h ILE 145 Cb 0.55 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1rab h ILE 145 CO 0.04 0.51 0.07 -0.61 0.00 0.00 0.00 178.15 178.16 1rab h GLN 146 N 0.25 0.24 -0.24 2.37 4.15 -0.37 0.18 115.11 121.70 1rab h GLN 146 Ca -0.00 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.29 1rab h GLN 146 Cb 1.03 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 1rab h GLN 146 CO 0.09 0.31 -0.25 1.49 -1.93 0.00 0.00 178.83 178.54 1rab h GLU 147 N 0.11 0.45 0.00 1.69 4.81 -1.07 0.24 114.58 120.81 1rab h GLU 147 Ca 0.05 -0.16 -0.17 0.00 -0.13 0.00 0.00 59.36 58.95 1rab h GLU 147 Cb 0.16 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1rab h GLU 147 CO -0.01 0.66 -1.49 0.25 -0.73 0.00 0.00 179.01 177.69 1rab n THR 148 N -4.13 1.16 0.62 0.32 -2.24 -0.93 -4.25 114.28 104.83 1rab n THR 148 Ca -0.00 -0.70 0.09 0.00 -2.27 0.00 0.00 64.05 61.18 1rab n THR 148 Cb 0.40 -0.70 -0.12 0.00 -2.10 0.00 0.00 70.33 67.80 1rab n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rab n GLN 149 N -2.86 0.59 0.00 -0.78 1.13 0.60 -4.99 117.38 111.07 1rab n GLN 149 Ca -0.11 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 54.89 1rab n GLN 149 Cb 0.85 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.76 1rab n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rab n GLY 150 N 1.43 2.76 3.38 1.08 0.00 0.84 -4.96 105.19 109.72 1rab n GLY 150 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1rab n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1rab s ARG 151 N -0.18 1.33 -0.00 1.61 1.70 -1.25 -4.96 118.95 117.20 1rab s ARG 151 Ca 0.00 -1.41 0.03 0.00 -0.47 0.00 0.00 55.73 53.88 1rab s ARG 151 Cb 0.00 0.37 0.07 0.00 -0.57 0.00 0.00 34.95 34.82 1rab s ARG 151 CO 0.00 -0.50 1.06 -0.11 -1.08 0.00 0.00 175.30 174.67 1rab n LEU 152 N -0.30 2.22 -4.24 -1.89 7.94 -1.26 -4.21 117.00 115.25 1rab n LEU 152 Ca -0.01 -2.01 -0.14 0.00 -1.11 0.00 0.00 56.01 52.74 1rab n LEU 152 Cb 0.64 -0.06 -0.10 0.00 0.53 0.00 0.00 43.42 44.43 1rab n LEU 152 CO 0.27 0.56 -0.38 1.51 -1.11 0.00 0.00 177.39 178.23 1rab s ASP 153 N -1.01 1.59 -1.58 1.96 1.47 -1.26 -4.67 116.67 113.16 1rab s ASP 153 Ca 0.06 -1.06 -0.03 0.00 1.18 0.00 0.00 52.55 52.70 1rab s ASP 153 Cb 0.03 0.03 0.00 0.00 -0.34 0.00 0.00 42.92 42.64 1rab s ASP 153 CO 0.04 -0.41 0.35 0.59 0.68 0.00 0.00 175.17 176.42 1rab n ASN 154 N -0.20 -5.86 -4.92 2.11 4.13 0.65 -4.94 115.26 106.23 1rab n ASN 154 Ca -0.09 -0.17 -0.27 0.00 1.68 0.00 0.00 54.58 55.72 1rab n ASN 154 Cb 0.61 -4.76 -0.03 0.00 -1.54 0.00 0.00 39.78 34.06 1rab n ASN 154 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1rab s LEU 155 N -6.14 4.11 -0.44 3.41 1.43 -1.26 -4.88 118.68 114.90 1rab s LEU 155 Ca 0.17 0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 53.77 1rab s LEU 155 Cb -0.08 -3.38 0.11 0.00 0.03 0.00 0.00 46.19 42.87 1rab s LEU 155 CO 0.22 -0.16 0.28 -1.00 0.23 0.00 0.00 176.35 175.92 1rab s HIS 156 N -2.05 3.46 -0.20 0.29 3.76 -1.26 -0.43 115.29 118.86 1rab s HIS 156 Ca 0.41 -1.99 -0.03 0.00 -0.15 0.00 0.00 55.06 53.31 1rab s HIS 156 Cb -0.11 -3.31 -0.01 0.00 1.11 0.00 0.00 32.58 30.27 1rab s HIS 156 CO 0.31 -0.96 -0.08 0.08 -0.85 0.00 0.00 174.74 173.24 1rab s VAL 157 N 1.30 3.19 -0.10 -0.90 1.01 -0.48 -1.35 120.40 123.07 1rab s VAL 157 Ca 0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1rab s VAL 157 Cb -0.25 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1rab s VAL 157 CO -0.01 0.46 0.13 0.00 0.00 0.00 0.00 175.10 175.67 1rab s ALA 158 N 1.20 3.80 -0.12 5.51 0.00 -0.28 -2.28 121.76 129.60 1rab s ALA 158 Ca 0.02 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1rab s ALA 158 Cb -0.14 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.11 1rab s ALA 158 CO -0.03 0.63 -0.16 -1.64 0.00 0.00 0.00 175.76 174.57 1rab s MET 159 N -1.15 2.37 -0.07 0.00 1.00 0.10 -1.55 119.30 120.00 1rab s MET 159 Ca 0.17 -0.61 0.04 0.00 0.00 0.00 0.00 55.69 55.29 1rab s MET 159 Cb -0.12 -2.02 -0.00 0.00 0.00 0.00 0.00 34.83 32.69 1rab s MET 159 CO 0.06 -0.09 -0.21 0.08 0.00 0.00 0.00 175.02 174.87 1rab s VAL 160 N 1.05 1.75 0.00 -6.03 1.01 -0.57 -1.02 120.40 116.58 1rab s VAL 160 Ca -0.05 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1rab s VAL 160 Cb -0.15 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1rab s VAL 160 CO -0.03 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1rab n GLY 161 N 3.28 0.25 3.40 4.51 0.00 -0.79 -1.09 105.19 114.74 1rab n GLY 161 Ca -0.19 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1rab n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rab s ASP 162 N -4.00 5.79 -0.02 1.61 2.15 -1.26 -4.35 116.67 116.59 1rab s ASP 162 Ca 0.00 -0.91 0.22 0.00 0.43 0.00 0.00 52.55 52.28 1rab s ASP 162 Cb 0.00 -2.05 -0.31 0.00 -0.30 0.00 0.00 42.92 40.26 1rab s ASP 162 CO 0.00 -0.37 0.60 0.18 -0.17 0.00 0.00 175.17 175.41 1rab n LEU 163 N 5.03 0.29 0.09 -1.34 4.77 -0.05 -3.47 117.00 122.31 1rab n LEU 163 Ca -0.12 -0.14 -0.17 0.00 -0.03 0.00 0.00 56.01 55.55 1rab n LEU 163 Cb 0.47 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1rab n LEU 163 CO 0.37 0.07 0.04 0.50 -1.33 0.00 0.00 177.39 177.04 1rab h LYS 164 N 0.00 0.45 -0.01 3.23 3.64 -0.33 -3.37 116.57 120.18 1rab h LYS 164 Ca 0.00 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1rab h LYS 164 Cb 0.85 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 1rab h LYS 164 CO 0.00 1.23 -0.12 0.66 -2.27 0.00 0.00 179.45 178.95 1rab n TYR 165 N -3.71 0.00 -2.32 1.91 4.01 -1.26 -4.83 117.16 110.97 1rab n TYR 165 Ca -0.09 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.24 1rab n TYR 165 Cb 0.93 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.94 1rab n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1rab s GLY 166 N -0.99 0.68 0.31 2.72 0.00 -1.23 -4.90 107.32 103.91 1rab s GLY 166 Ca 0.06 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 43.98 1rab s GLY 166 CO 0.16 2.96 1.86 -0.09 0.00 0.00 0.00 173.10 177.99 1rab h ARG 167 N 12.01 0.90 -0.32 2.90 2.43 -1.91 -3.09 114.38 127.31 1rab h ARG 167 Ca -0.27 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 58.70 1rab h ARG 167 Cb 1.10 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1rab h ARG 167 CO 1.21 0.60 -0.36 1.79 -1.51 0.00 0.00 179.97 181.70 1rab h THR 168 N 0.93 1.29 0.00 0.20 1.35 -1.92 -2.69 112.91 112.06 1rab h THR 168 Ca 0.46 -1.54 -0.04 0.00 -0.55 0.00 0.00 66.41 64.75 1rab h THR 168 Cb 0.49 1.54 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1rab h THR 168 CO -0.22 0.50 -0.18 -0.37 -0.25 0.00 0.00 175.52 175.00 1rab h VAL 169 N 0.57 0.99 -0.08 6.82 -1.51 -1.92 -0.74 116.25 120.38 1rab h VAL 169 Ca 0.04 -0.63 -0.19 0.00 -1.23 0.00 0.00 66.70 64.69 1rab h VAL 169 Cb 0.95 1.35 0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1rab h VAL 169 CO 0.09 0.17 -0.70 0.45 -1.23 0.00 0.00 177.57 176.35 1rab h HIS 170 N 0.00 0.85 -0.08 5.19 3.86 -1.50 -2.14 115.15 121.34 1rab h HIS 170 Ca -0.00 -0.41 -0.16 0.00 -1.16 0.00 0.00 60.37 58.64 1rab h HIS 170 Cb 0.34 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.68 1rab h HIS 170 CO 0.00 1.22 -0.65 0.77 0.86 0.00 0.00 177.93 180.13 1rab h SER 171 N 0.24 0.36 0.25 2.45 0.02 -1.04 -2.96 113.55 112.87 1rab h SER 171 Ca -0.07 -0.22 -0.15 0.00 -0.84 0.00 0.00 61.79 60.52 1rab h SER 171 Cb 1.36 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1rab h SER 171 CO 0.14 0.92 -0.57 0.25 -1.14 0.00 0.00 176.83 176.43 1rab h LEU 172 N 0.22 0.38 -0.87 5.07 5.85 -1.07 -0.77 115.31 124.13 1rab h LEU 172 Ca -0.01 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1rab h LEU 172 Cb 1.19 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1rab h LEU 172 CO 0.11 0.87 0.20 0.74 -0.34 0.00 0.00 178.44 180.01 1rab h THR 173 N 0.25 1.25 -0.09 1.05 2.02 -1.33 0.19 112.91 116.26 1rab h THR 173 Ca -0.00 -0.87 -0.17 0.00 0.77 0.00 0.00 66.41 66.14 1rab h THR 173 Cb 1.08 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1rab h THR 173 CO 0.09 0.34 -0.66 1.56 0.37 0.00 0.00 175.52 177.22 1rab h GLN 174 N 1.00 0.36 0.07 6.66 4.20 -1.28 -1.60 115.11 124.51 1rab h GLN 174 Ca 0.22 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1rab h GLN 174 Cb 0.30 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1rab h GLN 174 CO -0.01 0.89 -0.03 0.00 -0.67 0.00 0.00 178.83 179.02 1rab h ALA 175 N 1.04 -0.09 0.00 3.87 0.00 -0.76 -3.18 119.26 120.14 1rab h ALA 175 Ca -0.02 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1rab h ALA 175 Cb 1.20 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1rab h ALA 175 CO 0.11 -0.30 -0.02 -0.07 0.00 0.00 0.00 179.25 178.97 1rab h LEU 176 N -0.59 0.00 0.00 0.00 3.38 -0.64 0.25 115.31 117.72 1rab h LEU 176 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rab h LEU 176 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1rab h LEU 176 CO 0.01 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.56 1rab n ALA 177 N -2.19 2.05 0.22 1.53 0.00 -0.61 -2.20 120.51 119.32 1rab n ALA 177 Ca -0.03 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.42 1rab n ALA 177 Cb 0.12 -1.37 0.46 0.00 0.00 0.00 0.00 19.45 18.66 1rab n ALA 177 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1rab h LYS 178 N 0.00 0.00 -6.51 0.00 1.57 -0.53 -3.46 116.57 107.65 1rab h LYS 178 Ca 0.00 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.33 1rab h LYS 178 Cb 0.37 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.71 1rab h LYS 178 CO 0.00 0.25 -0.20 -0.06 -0.57 0.00 0.00 179.45 178.87 1rab s PHE 179 N -3.74 2.25 0.04 -1.35 0.08 -0.94 -4.93 117.98 109.39 1rab s PHE 179 Ca -0.00 -0.54 -0.18 0.00 0.12 0.00 0.00 56.93 56.34 1rab s PHE 179 Cb 0.11 -2.30 -0.06 0.00 -0.57 0.00 0.00 43.02 40.20 1rab s PHE 179 CO 0.64 -0.70 0.50 -0.51 -0.10 0.00 0.00 175.22 175.06 1rab s ASP 180 N -4.47 6.95 -1.46 1.36 1.01 -1.26 -4.60 116.67 114.21 1rab s ASP 180 Ca 0.57 1.13 0.00 0.00 0.71 0.00 0.00 52.55 54.96 1rab s ASP 180 Cb -0.08 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.53 1rab s ASP 180 CO 0.35 0.28 0.00 0.61 0.21 0.00 0.00 175.17 176.62 1rab n GLY 181 N 1.82 0.17 3.83 0.21 0.00 -1.26 -0.25 105.19 109.71 1rab n GLY 181 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1rab n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rab s ASN 182 N -2.14 6.76 -0.05 1.61 0.01 -1.26 -3.95 114.94 115.91 1rab s ASN 182 Ca 0.00 1.62 0.06 0.00 -0.71 0.00 0.00 52.86 53.83 1rab s ASN 182 Cb 0.00 -2.52 -0.01 0.00 0.41 0.00 0.00 41.25 39.13 1rab s ASN 182 CO 0.00 -0.49 -0.22 -0.13 -1.51 0.00 0.00 177.10 174.74 1rab s ARG 183 N -3.68 2.29 -0.04 -0.60 0.52 0.42 -4.20 118.95 113.66 1rab s ARG 183 Ca 0.60 -0.81 0.06 0.00 -0.52 0.00 0.00 55.73 55.06 1rab s ARG 183 Cb -0.10 -1.96 -0.02 0.00 0.52 0.00 0.00 34.95 33.40 1rab s ARG 183 CO 0.23 0.34 -0.20 -0.06 0.02 0.00 0.00 175.30 175.63 1rab s PHE 184 N -0.11 2.51 -0.12 -0.53 0.08 -0.43 -1.38 117.98 118.00 1rab s PHE 184 Ca -0.03 -0.35 0.03 0.00 0.12 0.00 0.00 56.93 56.70 1rab s PHE 184 Cb -0.13 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.76 1rab s PHE 184 CO 0.03 0.04 -0.20 0.71 -0.10 0.00 0.00 175.22 175.70 1rab s TYR 185 N -0.60 2.40 -0.16 0.36 2.02 -0.96 -0.30 117.35 120.11 1rab s TYR 185 Ca 0.09 -1.13 -0.03 0.00 -0.37 0.00 0.00 57.07 55.63 1rab s TYR 185 Cb -0.11 -1.65 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 1rab s TYR 185 CO 0.00 -0.52 -0.06 -0.06 -1.57 0.00 0.00 175.55 173.34 1rab s PHE 186 N 0.76 2.96 -0.26 2.71 0.08 0.64 0.00 117.98 124.87 1rab s PHE 186 Ca -0.10 -0.48 -0.01 0.00 0.12 0.00 0.00 56.93 56.47 1rab s PHE 186 Cb -0.16 -1.95 0.08 0.00 -0.57 0.00 0.00 43.02 40.42 1rab s PHE 186 CO 0.01 -0.16 0.04 0.42 -0.10 0.00 0.00 175.22 175.43 1rab s ILE 187 N 0.53 0.98 -0.02 0.64 1.01 -0.19 -1.71 121.20 122.45 1rab s ILE 187 Ca -0.05 -1.14 -0.10 0.00 0.00 0.00 0.00 60.65 59.36 1rab s ILE 187 Cb -0.15 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.79 1rab s ILE 187 CO 0.03 -0.40 0.22 0.00 0.00 0.00 0.00 174.94 174.79 1rab s ALA 188 N 1.61 -0.54 0.70 9.38 0.00 -1.26 -1.88 121.76 129.77 1rab s ALA 188 Ca 0.03 0.17 -0.16 0.00 0.00 0.00 0.00 51.96 52.00 1rab s ALA 188 Cb -0.18 0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.98 1rab s ALA 188 CO -0.15 -0.21 1.20 -1.25 0.00 0.00 0.00 175.76 175.35 1rab s PRO 189 N -1.12 2.37 0.25 0.00 0.04 -1.26 -4.82 135.00 130.46 1rab s PRO 189 Ca -0.12 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1rab s PRO 189 Cb -0.06 -1.86 0.45 0.00 0.04 0.00 0.00 34.50 33.07 1rab s PRO 189 CO 0.02 -1.65 1.77 -0.44 0.04 0.00 0.00 177.00 176.74 1rab h ASP 190 N -0.04 0.49 0.48 6.66 3.32 -2.00 0.32 116.42 125.65 1rab h ASP 190 Ca -0.48 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1rab h ASP 190 Cb 1.29 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1rab h ASP 190 CO 0.51 0.23 -0.12 0.00 -1.72 0.00 0.00 179.24 178.15 1rab h ALA 191 N 1.51 1.20 -0.36 3.45 0.00 -2.01 -3.21 119.26 119.84 1rab h ALA 191 Ca 0.42 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.07 1rab h ALA 191 Cb 0.54 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1rab h ALA 191 CO -0.33 0.15 -0.02 1.28 0.00 0.00 0.00 179.25 180.32 1rab n LEU 192 N -3.51 4.18 -4.49 0.00 4.77 0.11 -4.93 117.00 113.13 1rab n LEU 192 Ca -0.01 -3.59 -0.37 0.00 -0.03 0.00 0.00 56.01 52.00 1rab n LEU 192 Cb 0.26 -0.62 0.05 0.00 -2.33 0.00 0.00 43.42 40.78 1rab n LEU 192 CO 0.30 1.11 0.14 0.00 -1.33 0.00 0.00 177.39 177.60 1rab n ALA 193 N -0.99 -1.03 -2.09 -1.18 0.00 -1.06 -0.17 120.51 113.99 1rab n ALA 193 Ca 0.32 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1rab n ALA 193 Cb 1.03 -1.88 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 1rab n ALA 193 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1rab s MET 194 N -2.37 4.22 0.50 0.00 1.75 -1.26 -2.66 119.30 119.48 1rab s MET 194 Ca 0.69 2.11 -0.23 0.00 -1.25 0.00 0.00 55.69 57.01 1rab s MET 194 Cb -0.41 -3.73 -0.07 0.00 2.84 0.00 0.00 34.83 33.46 1rab s MET 194 CO 0.54 -0.72 1.34 -0.35 -0.65 0.00 0.00 175.02 175.18 1rab n PRO 195 N 6.12 1.84 -0.34 4.11 -0.04 -1.26 -4.81 135.00 140.60 1rab n PRO 195 Ca 0.15 0.67 0.18 0.00 -0.04 0.00 0.00 63.50 64.46 1rab n PRO 195 Cb 0.43 -2.53 0.40 0.00 -0.04 0.00 0.00 33.50 31.75 1rab n PRO 195 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1rab h GLN 196 N 1.72 0.55 0.00 0.54 5.75 -1.99 -0.67 115.11 121.01 1rab h GLN 196 Ca -0.50 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 57.96 1rab h GLN 196 Cb 1.30 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 29.72 1rab h GLN 196 CO 0.58 0.36 -0.04 0.10 -2.65 0.00 0.00 178.83 177.19 1rab h TYR 197 N 0.56 0.00 0.00 3.99 -0.00 -1.99 0.31 116.97 119.84 1rab h TYR 197 Ca 0.64 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 59.36 1rab h TYR 197 Cb 1.26 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.99 1rab h TYR 197 CO -0.01 0.04 -0.06 0.82 -0.00 0.00 0.00 178.16 178.95 1rab h ILE 198 N 0.00 1.72 -0.84 -0.90 1.08 -1.50 -2.81 117.51 114.26 1rab h ILE 198 Ca -0.00 -2.31 0.05 0.00 -0.39 0.00 0.00 64.86 62.20 1rab h ILE 198 Cb 0.20 3.27 -0.05 0.00 -3.07 0.00 0.00 36.82 37.17 1rab h ILE 198 CO 0.00 0.58 0.55 -0.07 -0.69 0.00 0.00 178.15 178.53 1rab h LEU 199 N -1.00 0.87 -0.36 1.44 3.38 -0.81 -1.55 115.31 117.27 1rab h LEU 199 Ca -0.02 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1rab h LEU 199 Cb 0.99 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1rab h LEU 199 CO -0.01 0.58 -0.09 0.44 0.09 0.00 0.00 178.44 179.44 1rab h ASP 200 N 0.99 0.71 -0.81 -0.43 3.32 -0.52 -0.85 116.42 118.84 1rab h ASP 200 Ca 0.35 -0.37 0.03 0.00 0.02 0.00 0.00 57.03 57.06 1rab h ASP 200 Cb 0.12 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1rab h ASP 200 CO -0.11 0.91 0.51 -0.03 -1.72 0.00 0.00 179.24 178.80 1rab h MET 201 N 0.50 0.97 -0.15 3.56 4.05 -1.17 -0.74 114.93 121.95 1rab h MET 201 Ca 0.09 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1rab h MET 201 Cb 0.60 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1rab h MET 201 CO 0.04 0.64 0.05 -0.07 0.23 0.00 0.00 176.91 177.80 1rab h LEU 202 N 1.00 0.21 -0.27 3.39 3.38 -0.89 -1.70 115.31 120.43 1rab h LEU 202 Ca 0.32 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1rab h LEU 202 Cb 0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1rab h LEU 202 CO -0.11 0.36 0.08 0.44 0.09 0.00 0.00 178.44 179.30 1rab h ASP 203 N 0.06 0.08 -0.59 -0.43 3.32 -0.84 -1.74 116.42 116.27 1rab h ASP 203 Ca 0.05 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.19 1rab h ASP 203 Cb 0.22 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1rab h ASP 203 CO -0.00 0.08 0.39 -0.08 -1.72 0.00 0.00 179.24 177.91 1rab h GLU 204 N 0.20 0.55 -0.35 3.56 4.81 -0.96 0.13 114.58 122.51 1rab h GLU 204 Ca 0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1rab h GLU 204 Cb 0.10 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1rab h GLU 204 CO -0.13 0.36 0.00 1.63 -0.73 0.00 0.00 179.01 180.14 1rab n LYS 205 N -4.47 1.76 -1.89 1.92 5.02 -0.66 -4.91 118.16 114.93 1rab n LYS 205 Ca 0.08 -1.04 -0.16 0.00 -2.02 0.00 0.00 58.31 55.17 1rab n LYS 205 Cb 0.24 -1.29 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 1rab n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rab n GLY 206 N 0.86 0.68 3.85 0.72 0.00 0.46 -4.98 105.19 106.78 1rab n GLY 206 Ca 0.10 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1rab n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rab s ILE 207 N -2.71 4.98 -0.07 -0.61 1.01 -0.85 -5.03 121.20 117.92 1rab s ILE 207 Ca 0.00 0.74 -0.25 0.00 0.00 0.00 0.00 60.65 61.13 1rab s ILE 207 Cb 0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1rab s ILE 207 CO 0.00 0.39 0.80 0.00 0.00 0.00 0.00 174.94 176.13 1rab s ALA 208 N -1.29 3.33 0.06 9.38 0.00 -1.26 -4.49 121.76 127.49 1rab s ALA 208 Ca 0.31 0.22 -0.02 0.00 0.00 0.00 0.00 51.96 52.46 1rab s ALA 208 Cb -0.16 -3.11 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1rab s ALA 208 CO 0.17 -0.25 0.01 1.67 0.00 0.00 0.00 175.76 177.36 1rab s TRP 209 N 1.14 0.47 0.11 0.00 1.48 -1.26 -1.32 118.94 119.57 1rab s TRP 209 Ca 0.41 -1.00 -0.18 0.00 -1.06 0.00 0.00 56.10 54.28 1rab s TRP 209 Cb -0.18 -0.34 0.04 0.00 -1.16 0.00 0.00 33.47 31.83 1rab s TRP 209 CO 0.19 -0.41 0.43 -1.54 -4.06 0.00 0.00 176.95 171.56 1rab s SER 210 N -2.92 -0.29 -0.05 -2.66 1.04 0.59 -4.92 113.70 104.49 1rab s SER 210 Ca 0.07 -0.20 -0.10 0.00 0.48 0.00 0.00 55.95 56.21 1rab s SER 210 Cb 0.07 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.63 1rab s SER 210 CO -0.10 -0.83 0.27 -0.76 0.98 0.00 0.00 173.24 172.80 1rab s LEU 211 N -2.61 4.42 0.05 2.42 1.02 -1.26 -0.26 118.68 122.46 1rab s LEU 211 Ca 0.01 0.68 -0.01 0.00 0.02 0.00 0.00 54.13 54.83 1rab s LEU 211 Cb 0.01 -2.38 -0.04 0.00 0.02 0.00 0.00 46.19 43.80 1rab s LEU 211 CO -0.10 0.35 -0.03 -1.00 0.02 0.00 0.00 176.35 175.59 1rab s HIS 212 N -1.10 0.48 -0.03 0.29 3.76 -0.69 -4.90 115.29 113.10 1rab s HIS 212 Ca 0.21 -0.98 0.17 0.00 -0.15 0.00 0.00 55.06 54.31 1rab s HIS 212 Cb -0.14 -0.36 -0.26 0.00 1.11 0.00 0.00 32.58 32.93 1rab s HIS 212 CO 0.10 -0.35 0.36 0.43 -0.85 0.00 0.00 174.74 174.43 1rab n SER 213 N 0.33 1.09 -4.03 1.40 7.64 -1.26 -4.22 113.62 114.57 1rab n SER 213 Ca -0.16 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.53 1rab n SER 213 Cb 0.60 1.75 -0.15 0.00 -1.01 0.00 0.00 64.21 65.40 1rab n SER 213 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1rab s SER 214 N -4.01 1.22 0.49 6.43 0.15 -1.26 -4.93 113.70 111.79 1rab s SER 214 Ca -0.06 -0.19 0.21 0.00 0.70 0.00 0.00 55.95 56.61 1rab s SER 214 Cb 0.11 -0.21 1.27 0.00 -1.71 0.00 0.00 66.02 65.47 1rab s SER 214 CO 0.71 0.10 2.06 0.40 1.20 0.00 0.00 173.24 177.71 1rab h ILE 215 N 5.08 0.86 -0.23 6.45 2.04 -1.93 -2.43 117.51 127.35 1rab h ILE 215 Ca -0.32 -0.49 0.03 0.00 1.00 0.00 0.00 64.86 65.08 1rab h ILE 215 Cb 1.17 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.53 1rab h ILE 215 CO 0.49 0.13 0.16 -0.08 0.00 0.00 0.00 178.15 178.85 1rab h GLU 216 N 0.00 0.18 0.00 2.37 4.81 -1.94 0.17 114.58 120.16 1rab h GLU 216 Ca -0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1rab h GLU 216 Cb 0.27 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1rab h GLU 216 CO 0.02 0.12 -0.11 0.93 -0.73 0.00 0.00 179.01 179.23 1rab h GLU 217 N 0.18 0.00 0.00 1.92 5.08 -1.86 -3.34 114.58 116.56 1rab h GLU 217 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1rab h GLU 217 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1rab h GLU 217 CO -0.02 0.11 -0.13 1.55 -1.00 0.00 0.00 179.01 179.52 1rab n VAL 218 N -3.64 0.00 -0.32 3.13 3.14 0.37 -4.83 118.33 116.18 1rab n VAL 218 Ca -0.02 -0.32 0.02 0.00 -2.96 0.00 0.00 64.34 61.06 1rab n VAL 218 Cb 0.23 0.89 0.08 0.00 -1.06 0.00 0.00 33.84 33.99 1rab n VAL 218 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 1rab h MET 219 N 0.00 -0.02 -0.89 1.45 -1.53 -1.06 -1.39 114.93 111.48 1rab h MET 219 Ca 0.00 0.00 0.25 0.00 -3.44 0.00 0.00 59.70 56.51 1rab h MET 219 Cb 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.01 1rab h MET 219 CO 0.00 -0.01 0.63 0.00 0.14 0.00 0.00 176.91 177.67 1rab h ALA 220 N 1.65 2.74 -0.16 0.39 0.00 -1.86 -0.63 119.26 121.40 1rab h ALA 220 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1rab h ALA 220 Cb 0.63 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1rab h ALA 220 CO -0.91 -1.00 0.00 0.39 0.00 0.00 0.00 179.25 177.73 1rab n GLU 221 N -4.31 2.19 -3.71 0.00 -0.58 -0.53 -4.57 120.64 109.13 1rab n GLU 221 Ca 0.19 -1.97 -0.36 0.00 -0.42 0.00 0.00 57.16 54.60 1rab n GLU 221 Cb 0.92 -1.44 -0.07 0.00 -0.57 0.00 0.00 31.44 30.28 1rab n GLU 221 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1rab s VAL 222 N -1.67 5.38 -0.22 2.62 1.01 -0.25 -4.69 120.40 122.58 1rab s VAL 222 Ca 0.30 0.33 -0.09 0.00 0.00 0.00 0.00 61.98 62.52 1rab s VAL 222 Cb 0.19 -3.51 -0.18 0.00 0.00 0.00 0.00 36.38 32.88 1rab s VAL 222 CO 0.28 0.49 -0.05 0.47 0.00 0.00 0.00 175.10 176.30 1rab n ASP 223 N 2.95 1.99 -4.04 3.32 8.00 -0.46 -4.51 116.55 123.80 1rab n ASP 223 Ca -0.16 0.17 -0.25 0.00 0.71 0.00 0.00 54.79 55.26 1rab n ASP 223 Cb 0.53 -0.73 -0.17 0.00 -0.02 0.00 0.00 41.12 40.73 1rab n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rab s ILE 224 N -2.50 1.24 -0.32 0.53 -1.09 -1.13 -1.12 121.20 116.81 1rab s ILE 224 Ca -0.32 -0.54 0.01 0.00 -2.23 0.00 0.00 60.65 57.57 1rab s ILE 224 Cb 0.09 -1.12 0.08 0.00 -1.58 0.00 0.00 42.46 39.93 1rab s ILE 224 CO 0.61 0.38 0.03 -0.22 -1.23 0.00 0.00 174.94 174.51 1rab s LEU 225 N 0.65 4.31 -0.37 2.97 2.96 0.29 -1.13 118.68 128.36 1rab s LEU 225 Ca -0.15 -1.69 -0.12 0.00 -0.22 0.00 0.00 54.13 51.95 1rab s LEU 225 Cb -0.16 -1.68 0.01 0.00 0.50 0.00 0.00 46.19 44.87 1rab s LEU 225 CO 0.04 -0.33 0.23 -0.47 -1.32 0.00 0.00 176.35 174.50 1rab s TYR 226 N 1.10 3.23 0.20 5.38 6.14 -0.60 -1.90 117.35 130.90 1rab s TYR 226 Ca 0.01 -0.69 -0.06 0.00 0.64 0.00 0.00 57.07 56.98 1rab s TYR 226 Cb -0.20 -2.48 -0.06 0.00 0.42 0.00 0.00 41.96 39.64 1rab s TYR 226 CO -0.04 -0.56 0.45 -1.64 0.64 0.00 0.00 175.55 174.40 1rab s MET 227 N 1.62 3.66 0.12 4.97 -1.94 -0.72 -1.51 119.30 125.50 1rab s MET 227 Ca 0.04 -0.00 0.03 0.00 -1.71 0.00 0.00 55.69 54.05 1rab s MET 227 Cb -0.19 -2.76 -0.04 0.00 2.01 0.00 0.00 34.83 33.85 1rab s MET 227 CO 0.08 0.38 -0.09 0.99 -0.01 0.00 0.00 175.02 176.37 1rab s THR 228 N -1.79 0.93 0.12 2.05 2.01 -0.25 -4.43 115.64 114.27 1rab s THR 228 Ca 0.43 -1.91 -0.24 0.00 0.31 0.00 0.00 61.69 60.28 1rab s THR 228 Cb -0.12 -1.66 -0.07 0.00 0.01 0.00 0.00 72.50 70.66 1rab s THR 228 CO 0.25 -0.75 0.74 0.00 -0.69 0.00 0.00 174.62 174.17 1rab s ARG 229 N -3.55 4.49 0.01 4.92 1.70 -1.26 -4.53 118.95 120.73 1rab s ARG 229 Ca 0.12 1.06 -0.15 0.00 -0.47 0.00 0.00 55.73 56.29 1rab s ARG 229 Cb 0.02 -3.28 -0.06 0.00 -0.57 0.00 0.00 34.95 31.06 1rab s ARG 229 CO -0.02 0.51 0.43 0.08 -1.08 0.00 0.00 175.30 175.23 1rab s VAL 230 N -0.87 4.99 -0.24 4.99 1.01 -1.26 -4.41 120.40 124.61 1rab s VAL 230 Ca 0.35 0.89 -0.12 0.00 0.00 0.00 0.00 61.98 63.10 1rab s VAL 230 Cb -0.22 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1rab s VAL 230 CO 0.24 0.57 0.23 -1.10 0.00 0.00 0.00 175.10 175.04 1rab s GLN 231 N -1.05 4.06 0.00 2.72 1.11 -1.26 -4.99 119.66 120.26 1rab s GLN 231 Ca 0.24 -0.17 0.05 0.00 0.01 0.00 0.00 55.36 55.49 1rab s GLN 231 Cb -0.17 -3.57 0.27 0.00 -1.01 0.00 0.00 33.01 28.53 1rab s GLN 231 CO 0.14 -0.03 0.67 0.36 0.01 0.00 0.00 175.29 176.44 1rab n LYS 232 N 4.54 0.19 0.05 2.91 2.85 -1.26 -1.70 118.16 125.74 1rab n LYS 232 Ca -0.13 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.24 1rab n LYS 232 Cb 0.52 -1.38 0.05 0.00 -0.65 0.00 0.00 35.03 33.57 1rab n LYS 232 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1rab n GLU 233 N -0.88 0.39 0.19 -1.58 4.71 -1.26 -3.62 120.64 118.59 1rab n GLU 233 Ca 0.03 0.04 0.13 0.00 -0.01 0.00 0.00 57.16 57.36 1rab n GLU 233 Cb 0.02 -1.67 0.40 0.00 -1.01 0.00 0.00 31.44 29.18 1rab n GLU 233 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1rab h ARG 234 N 0.00 0.00 0.00 3.49 2.47 -1.75 -3.45 114.38 115.14 1rab h ARG 234 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 1rab h ARG 234 Cb 0.82 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.02 1rab h ARG 234 CO 0.00 0.00 -0.44 1.28 0.56 0.00 0.00 179.97 181.37 1rab n LEU 235 N -2.72 0.00 -4.89 3.04 4.77 -1.24 -5.07 117.00 110.90 1rab n LEU 235 Ca 0.03 -2.95 -0.21 0.00 -0.03 0.00 0.00 56.01 52.85 1rab n LEU 235 Cb 0.40 0.79 -0.03 0.00 -2.33 0.00 0.00 43.42 42.25 1rab n LEU 235 CO 0.29 -0.45 -0.08 -0.62 -1.33 0.00 0.00 177.39 175.20 1rab s ASP 236 N -3.43 5.67 0.24 -1.43 -1.08 -1.26 -4.90 116.67 110.48 1rab s ASP 236 Ca 0.14 -0.25 -0.12 0.00 -0.52 0.00 0.00 52.55 51.79 1rab s ASP 236 Cb 0.01 -1.33 0.33 0.00 -1.46 0.00 0.00 42.92 40.47 1rab s ASP 236 CO 0.10 -0.20 1.58 -0.65 0.52 0.00 0.00 175.17 176.52 1rab h PRO 237 N 1.27 -0.02 0.00 4.34 0.11 -2.00 -0.31 132.00 135.39 1rab h PRO 237 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rab h PRO 237 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1rab h PRO 237 CO 0.59 -0.01 0.00 0.77 -0.21 0.00 0.00 178.00 179.14 1rab h SER 238 N -0.02 0.00 0.06 -2.05 0.02 -1.96 -1.32 113.55 108.28 1rab h SER 238 Ca 0.38 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.21 1rab h SER 238 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1rab h SER 238 CO -0.87 0.00 -0.61 -0.08 -1.14 0.00 0.00 176.83 174.14 1rab h GLU 239 N 0.00 0.14 0.39 3.45 4.81 -1.47 -2.27 114.58 119.62 1rab h GLU 239 Ca 0.00 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1rab h GLU 239 Cb 0.54 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1rab h GLU 239 CO 0.00 1.11 -0.40 -0.92 -0.73 0.00 0.00 179.01 178.07 1rab h TYR 240 N -0.69 -1.12 -0.32 0.92 5.03 -1.29 -1.97 116.97 117.53 1rab h TYR 240 Ca -0.13 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.28 1rab h TYR 240 Cb 1.36 0.44 -0.01 0.00 1.55 0.00 0.00 36.73 40.06 1rab h TYR 240 CO 0.21 -0.53 0.26 0.00 -1.32 0.00 0.00 178.16 176.78 1rab h ALA 241 N -1.07 2.15 -3.32 1.82 0.00 -1.35 0.27 119.26 117.76 1rab h ALA 241 Ca -0.05 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 1rab h ALA 241 Cb 0.69 0.02 0.14 0.00 0.00 0.00 0.00 17.79 18.65 1rab h ALA 241 CO -0.06 -0.43 0.10 -1.71 0.00 0.00 0.00 179.25 177.16 1rab n ASN 242 N -4.15 -1.64 0.24 0.00 2.85 -0.74 -4.43 115.26 107.39 1rab n ASN 242 Ca 0.05 -1.02 0.00 0.00 -0.11 0.00 0.00 54.58 53.50 1rab n ASN 242 Cb 0.43 -0.73 0.00 0.00 1.24 0.00 0.00 39.78 40.72 1rab n ASN 242 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1rab n VAL 243 N -4.15 0.00 0.11 3.44 3.14 -1.26 -0.22 118.33 119.39 1rab n VAL 243 Ca 0.11 0.83 -0.13 0.00 -2.96 0.00 0.00 64.34 62.19 1rab n VAL 243 Cb 0.43 -1.76 -0.08 0.00 -1.06 0.00 0.00 33.84 31.36 1rab n VAL 243 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1rab h LYS 244 N 0.00 -0.25 -1.64 1.45 1.57 -1.75 -3.35 116.57 112.61 1rab h LYS 244 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1rab h LYS 244 Cb 1.67 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.03 1rab h LYS 244 CO 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1rab n ALA 245 N -2.34 1.41 -3.18 3.86 0.00 0.95 -4.22 120.51 116.99 1rab n ALA 245 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 1rab n ALA 245 Cb 0.21 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1rab n ALA 245 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rab n GLN 246 N 0.91 3.41 -2.98 0.00 3.00 -1.26 -4.63 117.38 115.84 1rab n GLN 246 Ca 0.00 -4.67 -0.25 0.00 -0.01 0.00 0.00 57.00 52.08 1rab n GLN 246 Cb 0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 30.24 27.86 1rab n GLN 246 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1rab n PHE 247 N 0.78 3.08 -3.82 1.08 3.01 -1.26 -4.98 117.46 115.35 1rab n PHE 247 Ca 0.30 -3.92 -0.14 0.00 1.01 0.00 0.00 57.45 54.70 1rab n PHE 247 Cb 0.37 -0.46 -0.15 0.00 -0.01 0.00 0.00 39.48 39.23 1rab n PHE 247 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1rab s VAL 248 N -4.00 -0.02 -0.07 -4.37 0.11 -1.26 -4.79 120.40 105.99 1rab s VAL 248 Ca 0.47 0.13 -0.13 0.00 -2.93 0.00 0.00 61.98 59.52 1rab s VAL 248 Cb 0.30 -0.07 -0.05 0.00 -1.53 0.00 0.00 36.38 35.03 1rab s VAL 248 CO -0.13 0.06 0.31 -0.22 -3.33 0.00 0.00 175.10 171.80 1rab s LEU 249 N 0.69 4.39 0.31 2.54 2.96 0.43 -4.97 118.68 125.04 1rab s LEU 249 Ca -0.06 0.72 0.04 0.00 -0.22 0.00 0.00 54.13 54.61 1rab s LEU 249 Cb -0.09 -2.41 -0.06 0.00 0.50 0.00 0.00 46.19 44.13 1rab s LEU 249 CO -0.02 0.28 0.04 -0.13 -1.32 0.00 0.00 176.35 175.20 1rab s ARG 250 N -0.61 1.62 0.24 1.98 0.52 -1.26 -0.21 118.95 121.24 1rab s ARG 250 Ca 0.20 -1.89 -0.03 0.00 -0.52 0.00 0.00 55.73 53.49 1rab s ARG 250 Cb -0.15 -0.90 0.27 0.00 0.52 0.00 0.00 34.95 34.69 1rab s ARG 250 CO 0.08 -0.15 1.69 0.00 0.02 0.00 0.00 175.30 176.94 1rab h ALA 251 N 2.15 0.99 0.00 2.13 0.00 -1.88 -2.61 119.26 120.04 1rab h ALA 251 Ca -0.41 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1rab h ALA 251 Cb 1.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1rab h ALA 251 CO 0.69 0.60 0.02 0.66 0.00 0.00 0.00 179.25 181.23 1rab h SER 252 N 0.68 0.00 1.48 0.00 4.64 -1.97 -1.41 113.55 116.98 1rab h SER 252 Ca 0.11 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 1rab h SER 252 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1rab h SER 252 CO 0.04 0.00 -0.53 0.44 -0.87 0.00 0.00 176.83 175.91 1rab h ASP 253 N 0.00 0.00 -0.12 4.97 3.32 -1.88 -3.25 116.42 119.47 1rab h ASP 253 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rab h ASP 253 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1rab h ASP 253 CO 0.00 0.15 0.00 0.18 -1.72 0.00 0.00 179.24 177.85 1rab n LEU 254 N -2.98 1.33 -0.14 1.55 4.77 -0.53 -4.38 117.00 116.62 1rab n LEU 254 Ca 0.01 -0.67 0.08 0.00 -0.03 0.00 0.00 56.01 55.40 1rab n LEU 254 Cb 0.60 -0.33 0.40 0.00 -2.33 0.00 0.00 43.42 41.76 1rab n LEU 254 CO 0.38 0.25 1.20 0.45 -1.33 0.00 0.00 177.39 178.35 1rab h HIS 255 N 0.74 0.66 -0.29 -1.77 3.86 -1.72 -0.98 115.15 115.65 1rab h HIS 255 Ca 0.00 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1rab h HIS 255 Cb 0.50 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.72 1rab h HIS 255 CO 0.15 0.35 0.00 0.27 0.86 0.00 0.00 177.93 179.56 1rab n ASN 256 N -4.48 3.58 -4.80 2.45 2.04 -1.26 -5.00 115.26 107.79 1rab n ASN 256 Ca 0.10 -3.19 -0.35 0.00 -0.44 0.00 0.00 54.58 50.70 1rab n ASN 256 Cb 0.25 -0.57 -0.07 0.00 -2.53 0.00 0.00 39.78 36.87 1rab n ASN 256 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1rab s ALA 257 N -2.93 3.14 0.77 -2.53 0.00 -0.37 -4.29 121.76 115.54 1rab s ALA 257 Ca 0.43 0.44 -0.15 0.00 0.00 0.00 0.00 51.96 52.69 1rab s ALA 257 Cb 0.36 -3.15 0.05 0.00 0.00 0.00 0.00 23.12 20.38 1rab s ALA 257 CO 0.07 0.16 1.11 1.63 0.00 0.00 0.00 175.76 178.74 1rab n LYS 258 N -0.01 0.38 0.28 0.00 5.02 -1.26 -4.86 118.16 117.70 1rab n LYS 258 Ca 0.04 0.20 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1rab n LYS 258 Cb 0.52 -2.36 0.80 0.00 -0.02 0.00 0.00 35.03 33.97 1rab n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rab h ALA 259 N -0.55 1.52 -0.01 7.82 0.00 -1.95 -2.16 119.26 123.94 1rab h ALA 259 Ca -0.47 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1rab h ALA 259 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1rab h ALA 259 CO 0.47 0.06 -0.37 0.27 0.00 0.00 0.00 179.25 179.68 1rab n ASN 260 N -3.91 0.94 -4.77 0.00 0.23 -1.26 -4.97 115.26 101.52 1rab n ASN 260 Ca -0.03 -0.75 -0.40 0.00 -0.53 0.00 0.00 54.58 52.87 1rab n ASN 260 Cb 0.14 0.22 -0.00 0.00 -2.08 0.00 0.00 39.78 38.06 1rab n ASN 260 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 1rab s MET 261 N -2.66 4.06 0.05 -3.83 1.75 -0.81 -4.90 119.30 112.95 1rab s MET 261 Ca 0.19 2.34 0.06 0.00 -1.25 0.00 0.00 55.69 57.04 1rab s MET 261 Cb 0.19 -2.88 -0.02 0.00 2.84 0.00 0.00 34.83 34.95 1rab s MET 261 CO 0.59 -0.48 -0.18 0.15 -0.65 0.00 0.00 175.02 174.45 1rab s LYS 262 N -2.12 1.14 -0.24 4.11 -0.14 -0.27 -4.52 119.74 117.69 1rab s LYS 262 Ca 0.54 -0.89 -0.09 0.00 -1.36 0.00 0.00 55.97 54.18 1rab s LYS 262 Cb -0.42 -1.22 -0.04 0.00 -1.68 0.00 0.00 37.83 34.47 1rab s LYS 262 CO 0.55 0.30 0.12 0.08 -0.76 0.00 0.00 175.35 175.65 1rab s VAL 263 N -0.88 4.84 0.09 3.17 1.01 0.15 -0.55 120.40 128.24 1rab s VAL 263 Ca 0.04 0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.13 1rab s VAL 263 Cb -0.09 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1rab s VAL 263 CO 0.02 0.34 -0.26 -0.76 0.00 0.00 0.00 175.10 174.44 1rab s LEU 264 N 1.35 2.25 -0.29 3.92 1.02 -0.80 -1.00 118.68 125.13 1rab s LEU 264 Ca 0.06 -0.66 -0.13 0.00 0.02 0.00 0.00 54.13 53.41 1rab s LEU 264 Cb -0.15 -1.19 0.11 0.00 0.02 0.00 0.00 46.19 44.98 1rab s LEU 264 CO 0.05 0.20 0.71 -2.28 0.02 0.00 0.00 176.35 175.06 1rab s HIS 265 N -0.95 -1.12 0.58 0.29 2.46 -1.26 -1.75 115.29 113.53 1rab s HIS 265 Ca 0.12 2.08 0.28 0.00 0.47 0.00 0.00 55.06 58.01 1rab s HIS 265 Cb -0.10 0.67 1.56 0.00 -0.13 0.00 0.00 32.58 34.59 1rab s HIS 265 CO 0.04 -0.56 2.05 -1.00 -2.47 0.00 0.00 174.74 172.80 1rab h PRO 266 N 7.38 0.00 -0.61 2.88 0.13 -1.95 -3.47 132.00 136.37 1rab h PRO 266 Ca -0.24 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.95 1rab h PRO 266 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 1rab h PRO 266 CO 0.13 0.00 -0.22 1.28 -0.23 0.00 0.00 178.00 178.96 1rab n LEU 267 N -3.91 -0.18 -4.77 1.56 4.77 -1.26 -5.01 117.00 108.20 1rab n LEU 267 Ca 0.04 0.42 -0.40 0.00 -0.03 0.00 0.00 56.01 56.04 1rab n LEU 267 Cb 0.43 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1rab n LEU 267 CO 0.29 -0.37 0.92 -2.84 -1.33 0.00 0.00 177.39 174.06 1rab s PRO 268 N -3.21 4.22 -0.12 3.23 0.02 -1.26 -5.06 135.00 132.81 1rab s PRO 268 Ca 0.00 2.06 -0.11 0.00 0.02 0.00 0.00 61.00 62.98 1rab s PRO 268 Cb 0.00 -2.91 -0.05 0.00 0.02 0.00 0.00 34.50 31.56 1rab s PRO 268 CO 0.00 -0.25 0.23 -0.98 -0.33 0.00 0.00 177.00 175.67 1rab s ARG 269 N -1.98 3.88 -0.04 5.54 3.03 -1.26 -4.78 118.95 123.33 1rab s ARG 269 Ca 0.52 0.01 -0.07 0.00 2.03 0.00 0.00 55.73 58.22 1rab s ARG 269 Cb -0.36 -3.30 -0.02 0.00 -1.03 0.00 0.00 34.95 30.23 1rab s ARG 269 CO 0.47 0.53 -0.14 0.28 -1.13 0.00 0.00 175.30 175.31 1rab n VAL 270 N 2.66 0.95 -0.59 4.99 0.31 -1.26 -4.96 118.33 120.43 1rab n VAL 270 Ca -0.16 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1rab n VAL 270 Cb 0.53 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1rab n VAL 270 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1rab n ASP 271 N -3.56 0.26 0.32 4.52 5.68 -1.26 -4.78 116.55 117.73 1rab n ASP 271 Ca -0.06 -0.87 0.21 0.00 -0.50 0.00 0.00 54.79 53.57 1rab n ASP 271 Cb 0.21 0.05 1.10 0.00 -1.14 0.00 0.00 41.12 41.33 1rab n ASP 271 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1rab h GLU 272 N 0.00 0.00 -4.22 0.11 9.09 -1.93 -3.36 114.58 114.27 1rab h GLU 272 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 1rab h GLU 272 Cb 0.29 0.00 -0.37 0.00 -1.65 0.00 0.00 28.75 27.02 1rab h GLU 272 CO 0.00 0.00 -0.80 0.42 0.05 0.00 0.00 179.01 178.68 1rab s ILE 273 N -4.06 1.14 0.46 -1.06 1.01 -1.26 -0.43 121.20 117.01 1rab s ILE 273 Ca -0.04 -0.57 -0.22 0.00 0.00 0.00 0.00 60.65 59.81 1rab s ILE 273 Cb 0.12 -1.26 -0.07 0.00 0.01 0.00 0.00 42.46 41.25 1rab s ILE 273 CO 0.37 0.20 1.14 0.00 0.00 0.00 0.00 174.94 176.65 1rab s ALA 274 N 1.63 2.95 0.66 9.38 0.00 0.71 -4.91 121.76 132.18 1rab s ALA 274 Ca 0.02 0.87 0.29 0.00 0.00 0.00 0.00 51.96 53.14 1rab s ALA 274 Cb -0.15 -3.36 1.57 0.00 0.00 0.00 0.00 23.12 21.18 1rab s ALA 274 CO -0.08 -0.59 1.88 1.15 0.00 0.00 0.00 175.76 178.12 1rab h THR 275 N 1.81 0.01 0.00 0.00 2.02 -1.93 -0.62 112.91 114.20 1rab h THR 275 Ca -0.49 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1rab h THR 275 Cb 1.24 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1rab h THR 275 CO 0.60 0.00 -0.20 -0.90 0.37 0.00 0.00 175.52 175.39 1rab n ASP 276 N -2.90 0.24 0.03 4.18 5.75 -1.26 -3.07 116.55 119.53 1rab n ASP 276 Ca -0.02 0.23 -0.10 0.00 -0.01 0.00 0.00 54.79 54.89 1rab n ASP 276 Cb 0.41 -0.23 0.03 0.00 -1.03 0.00 0.00 41.12 40.30 1rab n ASP 276 CO 0.00 0.00 0.00 0.58 -0.11 0.00 0.00 177.20 177.67 1rab h VAL 277 N 0.00 1.35 -1.08 2.12 2.07 -1.45 -3.20 116.25 116.06 1rab h VAL 277 Ca 0.00 -1.99 0.30 0.00 0.82 0.00 0.00 66.70 65.82 1rab h VAL 277 Cb 0.52 1.97 -0.11 0.00 -1.52 0.00 0.00 31.29 32.16 1rab h VAL 277 CO 0.00 0.61 0.69 0.44 0.02 0.00 0.00 177.57 179.33 1rab h ASP 278 N 0.35 0.43 -0.10 0.57 3.32 -1.70 -1.57 116.42 117.73 1rab h ASP 278 Ca -0.02 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1rab h ASP 278 Cb 1.23 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1rab h ASP 278 CO 0.12 0.03 0.00 0.29 -1.72 0.00 0.00 179.24 177.96 1rab n LYS 279 N -4.68 1.28 -3.76 3.56 5.02 -1.21 -4.74 118.16 113.63 1rab n LYS 279 Ca 0.28 -0.37 -0.26 0.00 -2.02 0.00 0.00 58.31 55.94 1rab n LYS 279 Cb 0.97 -1.17 -0.03 0.00 -0.02 0.00 0.00 35.03 34.78 1rab n LYS 279 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1rab s THR 280 N -1.76 5.23 0.60 -0.18 2.01 -0.59 -5.00 115.64 115.95 1rab s THR 280 Ca 0.07 -0.51 0.30 0.00 0.31 0.00 0.00 61.69 61.86 1rab s THR 280 Cb 0.04 -3.76 0.36 0.00 0.01 0.00 0.00 72.50 69.15 1rab s THR 280 CO 0.04 -0.20 2.15 -0.65 -0.69 0.00 0.00 174.62 175.28 1rab h PRO 281 N 1.86 0.00 0.00 4.92 0.11 -1.87 -3.10 132.00 133.91 1rab h PRO 281 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rab h PRO 281 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1rab h PRO 281 CO 0.67 0.00 0.00 0.45 -0.21 0.00 0.00 178.00 178.91 1rab h HIS 282 N 0.00 0.00 -3.07 0.65 3.86 -1.90 -3.44 115.15 111.25 1rab h HIS 282 Ca 0.05 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.69 1rab h HIS 282 Cb 0.34 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.76 1rab h HIS 282 CO 0.00 0.00 1.10 0.00 0.86 0.00 0.00 177.93 179.89 1rab s ALA 283 N -3.31 3.10 -0.11 2.45 0.00 -1.17 -0.67 121.76 122.05 1rab s ALA 283 Ca 0.06 0.06 0.15 0.00 0.00 0.00 0.00 51.96 52.22 1rab s ALA 283 Cb 0.08 -3.91 0.32 0.00 0.00 0.00 0.00 23.12 19.60 1rab s ALA 283 CO 0.60 -2.27 1.15 1.87 0.00 0.00 0.00 175.76 177.11 1rab n TRP 284 N 8.84 0.00 0.06 0.00 -0.00 -0.17 -4.78 117.44 121.40 1rab n TRP 284 Ca 0.18 -0.92 -0.07 0.00 -0.00 0.00 0.00 57.50 56.69 1rab n TRP 284 Cb 0.47 -0.17 0.07 0.00 -0.00 0.00 0.00 31.31 31.68 1rab n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 1rab h TYR 285 N 0.56 0.43 -0.05 5.87 -0.00 -1.85 -1.86 116.97 120.07 1rab h TYR 285 Ca -0.05 -0.18 -0.21 0.00 -0.00 0.00 0.00 58.73 58.30 1rab h TYR 285 Cb 1.25 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 1rab h TYR 285 CO 0.32 0.89 -0.84 0.74 -0.00 0.00 0.00 178.16 179.27 1rab h PHE 286 N 0.23 0.68 0.00 0.10 0.04 -1.92 -2.30 116.94 113.78 1rab h PHE 286 Ca -0.02 -0.33 -0.08 0.00 2.80 0.00 0.00 57.97 60.35 1rab h PHE 286 Cb 1.20 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 1rab h PHE 286 CO 0.03 1.13 -0.37 1.96 -0.60 0.00 0.00 178.31 180.46 1rab h GLN 287 N 0.30 0.00 0.29 1.51 7.50 -1.89 -1.59 115.11 121.23 1rab h GLN 287 Ca -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.08 1rab h GLN 287 Cb 1.45 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.99 1rab h GLN 287 CO 0.15 0.37 -0.14 0.37 -1.50 0.00 0.00 178.83 178.08 1rab h GLN 288 N 0.00 -0.38 -0.49 1.46 4.15 -1.19 -2.17 115.11 116.50 1rab h GLN 288 Ca -0.00 0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.56 1rab h GLN 288 Cb 0.80 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 1rab h GLN 288 CO 0.05 -0.05 0.34 0.00 -1.93 0.00 0.00 178.83 177.24 1rab h ALA 289 N -0.24 2.25 -0.37 3.38 0.00 -0.95 -1.52 119.26 121.81 1rab h ALA 289 Ca -0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1rab h ALA 289 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1rab h ALA 289 CO 0.07 -0.38 -0.17 0.78 0.00 0.00 0.00 179.25 179.55 1rab h GLY 290 N 0.15 0.74 2.00 0.00 0.00 -1.18 -2.77 103.07 102.01 1rab h GLY 290 Ca 0.23 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1rab h GLY 290 CO -0.03 0.53 -0.06 3.43 0.00 0.00 0.00 176.54 180.40 1rab h ASN 291 N 0.61 0.00 -0.71 0.19 2.35 -0.61 -1.75 115.58 115.65 1rab h ASN 291 Ca 0.10 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 56.00 1rab h ASN 291 Cb 0.63 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.95 1rab h ASN 291 CO 0.04 0.06 0.48 1.23 -1.65 0.00 0.00 177.43 177.60 1rab h GLY 292 N 0.52 0.54 0.99 2.83 0.00 -1.29 -1.92 103.07 104.74 1rab h GLY 292 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1rab h GLY 292 CO 0.01 0.04 0.34 -2.22 0.00 0.00 0.00 176.54 174.71 1rab h ILE 293 N 0.32 1.19 0.06 2.60 1.08 -1.46 -2.14 117.51 119.15 1rab h ILE 293 Ca 0.35 -0.48 -0.30 0.00 -0.39 0.00 0.00 64.86 64.05 1rab h ILE 293 Cb 0.92 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1rab h ILE 293 CO -0.09 0.21 -1.59 -0.26 -0.69 0.00 0.00 178.15 175.72 1rab h PHE 294 N 0.82 0.22 -0.87 1.37 0.04 -1.53 -2.02 116.94 114.97 1rab h PHE 294 Ca 0.21 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.86 1rab h PHE 294 Cb 0.03 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.12 1rab h PHE 294 CO -0.01 1.24 0.56 0.00 -0.60 0.00 0.00 178.31 179.50 1rab h ALA 295 N 0.70 1.14 0.04 2.45 0.00 -1.40 -1.24 119.26 120.96 1rab h ALA 295 Ca -0.25 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 1rab h ALA 295 Cb 1.98 -0.30 0.02 0.00 0.00 0.00 0.00 17.79 19.49 1rab h ALA 295 CO 0.11 0.41 -0.96 0.00 0.00 0.00 0.00 179.25 178.82 1rab h ARG 296 N 1.09 0.58 -0.90 0.00 3.08 -1.39 -2.76 114.38 114.08 1rab h ARG 296 Ca 0.35 -0.68 0.08 0.00 0.07 0.00 0.00 59.98 59.80 1rab h ARG 296 Cb 0.00 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 1rab h ARG 296 CO -0.12 1.28 0.58 1.96 -1.07 0.00 0.00 179.97 182.60 1rab h GLN 297 N 0.18 0.92 -0.35 0.04 4.20 -1.29 -1.87 115.11 116.95 1rab h GLN 297 Ca -0.13 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.41 1rab h GLN 297 Cb 1.64 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 29.20 1rab h GLN 297 CO 0.19 0.61 -0.24 0.00 -0.67 0.00 0.00 178.83 178.72 1rab h ALA 298 N 1.54 0.94 -0.28 3.87 0.00 -0.99 -0.30 119.26 124.03 1rab h ALA 298 Ca 0.41 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1rab h ALA 298 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1rab h ALA 298 CO -0.17 0.61 0.05 1.25 0.00 0.00 0.00 179.25 181.00 1rab h LEU 299 N 0.60 0.44 -0.44 0.00 5.85 -1.19 0.28 115.31 120.85 1rab h LEU 299 Ca 0.08 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 1rab h LEU 299 Cb 0.72 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1rab h LEU 299 CO 0.06 0.58 0.16 -0.07 -0.34 0.00 0.00 178.44 178.82 1rab h LEU 300 N 0.28 0.63 0.75 2.25 3.38 -1.10 -0.74 115.31 120.75 1rab h LEU 300 Ca 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1rab h LEU 300 Cb 0.32 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1rab h LEU 300 CO 0.00 0.64 -0.42 0.00 0.09 0.00 0.00 178.44 178.76 1rab h ALA 301 N 1.01 -1.10 -0.52 1.53 0.00 -0.96 -2.02 119.26 117.20 1rab h ALA 301 Ca 0.14 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1rab h ALA 301 Cb 0.23 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1rab h ALA 301 CO -0.01 -1.13 0.35 -0.07 0.00 0.00 0.00 179.25 178.39 1rab h LEU 302 N -1.08 0.44 -0.06 0.00 3.38 -0.80 -1.26 115.31 115.92 1rab h LEU 302 Ca -0.10 -0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.63 1rab h LEU 302 Cb 0.85 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1rab h LEU 302 CO 0.13 0.29 -1.06 0.58 0.09 0.00 0.00 178.44 178.47 1rab h VAL 303 N 0.50 1.46 0.00 1.22 2.07 -1.01 -3.31 116.25 117.19 1rab h VAL 303 Ca 0.22 -2.75 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1rab h VAL 303 Cb 0.24 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1rab h VAL 303 CO -0.06 0.81 -1.06 0.18 0.02 0.00 0.00 177.57 177.46 1rab n LEU 304 N -3.63 0.65 -4.23 2.57 4.77 -0.77 -1.30 117.00 115.06 1rab n LEU 304 Ca -0.07 -0.16 -0.35 0.00 -0.03 0.00 0.00 56.01 55.40 1rab n LEU 304 Cb 0.91 -0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.79 1rab n LEU 304 CO 0.52 0.11 -0.38 0.21 -1.33 0.00 0.00 177.39 176.52 1rab s ASN 305 N -3.60 4.48 0.45 -1.43 2.47 -0.50 -4.99 114.94 111.82 1rab s ASN 305 Ca 0.05 -0.84 0.24 0.00 0.42 0.00 0.00 52.86 52.72 1rab s ASN 305 Cb 0.15 -1.71 0.99 0.00 -1.45 0.00 0.00 41.25 39.23 1rab s ASN 305 CO 0.82 -0.14 1.86 0.08 -3.72 0.00 0.00 177.10 176.00 1rab h ARG 306 N 8.05 0.00 -4.03 0.43 0.11 -1.87 -3.43 114.38 113.64 1rab h ARG 306 Ca -0.32 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 59.39 1rab h ARG 306 Cb 1.11 0.00 -0.32 0.00 1.11 0.00 0.00 29.97 31.87 1rab h ARG 306 CO 0.58 0.23 -0.76 -0.51 0.10 0.00 0.00 179.97 179.60 1rab s ASP 307 N -6.22 0.68 -0.04 0.08 1.01 -1.26 -1.05 116.67 109.88 1rab s ASP 307 Ca -0.00 -0.09 -0.01 0.00 0.71 0.00 0.00 52.55 53.16 1rab s ASP 307 Cb 0.11 -0.26 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 1rab s ASP 307 CO 0.63 -0.03 0.03 -0.76 0.21 0.00 0.00 175.17 175.26 1rab s LEU 308 N 0.60 3.70 -0.52 1.23 2.01 -1.26 -5.05 118.68 119.38 1rab s LEU 308 Ca -0.07 0.12 -0.17 0.00 0.01 0.00 0.00 54.13 54.02 1rab s LEU 308 Cb -0.10 -2.03 0.10 0.00 0.01 0.00 0.00 46.19 44.16 1rab s LEU 308 CO -0.00 0.32 0.53 -0.69 1.01 0.00 0.00 176.35 177.51 1rab s VAL 309 N -1.05 5.09 -2.00 -1.59 1.01 -1.26 -5.16 120.40 115.44 1rab s VAL 309 Ca 0.18 -1.12 0.11 0.00 0.00 0.00 0.00 61.98 61.16 1rab s VAL 309 Cb -0.12 -4.30 0.31 0.00 0.00 0.00 0.00 36.38 32.28 1rab s VAL 309 CO 0.08 -0.82 1.09 0.00 0.00 0.00 0.00 175.10 175.45