#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcy n ASN 4 N 0.00 0.41 -4.81 1.62 3.02 -1.26 -3.26 115.26 110.98 2rcy n ASN 4 Ca 0.00 0.16 -0.34 0.00 -0.03 0.00 0.00 54.58 54.38 2rcy n ASN 4 Cb 0.00 1.13 -0.04 0.00 -0.61 0.00 0.00 39.78 40.26 2rcy n ASN 4 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2rcy s ILE 5 N -3.29 4.00 -0.23 2.41 -5.25 -1.26 -5.04 121.20 112.54 2rcy s ILE 5 Ca -0.05 1.22 -0.08 0.00 -0.99 0.00 0.00 60.65 60.75 2rcy s ILE 5 Cb 0.11 -3.50 -0.04 0.00 2.95 0.00 0.00 42.46 41.98 2rcy s ILE 5 CO 0.85 -0.30 0.10 -0.54 -1.79 0.00 0.00 174.94 173.26 2rcy s LYS 6 N -3.30 3.85 -0.15 0.37 1.02 -1.26 -4.79 119.74 115.47 2rcy s LYS 6 Ca 0.65 -0.39 -0.04 0.00 0.02 0.00 0.00 55.97 56.22 2rcy s LYS 6 Cb -0.14 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.77 2rcy s LYS 6 CO 0.19 -0.02 -0.04 -1.17 -0.92 0.00 0.00 175.35 173.40 2rcy s LEU 7 N 1.20 3.26 -0.03 3.17 0.20 -0.30 -0.92 118.68 125.25 2rcy s LEU 7 Ca 0.05 -0.12 0.06 0.00 0.69 0.00 0.00 54.13 54.81 2rcy s LEU 7 Cb -0.14 -1.78 -0.01 0.00 -0.43 0.00 0.00 46.19 43.82 2rcy s LEU 7 CO 0.04 0.17 -0.22 -0.83 -0.29 0.00 0.00 176.35 175.22 2rcy s GLY 8 N 0.34 1.11 0.00 7.98 0.00 -0.25 -0.11 107.32 116.39 2rcy s GLY 8 Ca -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2rcy s GLY 8 CO 0.03 -0.67 0.00 0.69 0.00 0.00 0.00 173.10 173.15 2rcy n PHE 9 N 2.76 0.00 0.00 1.90 3.01 0.37 -0.02 117.46 125.47 2rcy n PHE 9 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2rcy n PHE 9 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2rcy n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rcy n GLY 11 N 5.00 0.00 2.55 1.37 0.00 0.23 -1.80 105.19 112.54 2rcy n GLY 11 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2rcy n GLY 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rcy n LEU 12 N 0.17 4.38 0.00 0.99 4.77 -1.26 -4.52 117.00 121.53 2rcy n LEU 12 Ca 0.00 -5.40 0.00 0.00 -0.03 0.00 0.00 56.01 50.58 2rcy n LEU 12 Cb 0.00 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 2rcy n LEU 12 CO 0.00 1.99 0.00 0.61 -1.33 0.00 0.00 177.39 178.66 2rcy n GLY 13 N 0.93 1.09 0.07 -0.72 0.00 -1.26 -4.47 105.19 100.82 2rcy n GLY 13 Ca 0.29 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2rcy n GLY 13 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rcy n GLN 14 N 0.00 0.74 0.00 1.61 1.13 -1.26 -2.61 117.38 116.99 2rcy n GLN 14 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2rcy n GLN 14 Cb 0.00 -1.05 0.00 0.00 0.11 0.00 0.00 30.24 29.30 2rcy n GLN 14 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rcy n GLY 16 N 0.23 0.00 0.30 1.08 0.00 -1.26 -3.24 105.19 102.30 2rcy n GLY 16 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2rcy n GLY 16 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rcy h SER 17 N 0.00 1.05 -0.69 1.61 4.64 -1.72 -0.28 113.55 118.17 2rcy h SER 17 Ca 0.00 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 2rcy h SER 17 Cb 0.00 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.78 2rcy h SER 17 CO 0.00 1.13 0.26 0.00 -0.87 0.00 0.00 176.83 177.35 2rcy h ALA 18 N 0.96 0.89 -0.23 5.18 0.00 -1.79 0.55 119.26 124.82 2rcy h ALA 18 Ca 0.16 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2rcy h ALA 18 Cb 0.62 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2rcy h ALA 18 CO 0.04 0.53 -0.66 1.25 0.00 0.00 0.00 179.25 180.40 2rcy h LEU 19 N 0.98 0.97 -0.05 0.00 5.85 -1.84 -1.83 115.31 119.40 2rcy h LEU 19 Ca 0.23 -0.58 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2rcy h LEU 19 Cb 0.23 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2rcy h LEU 19 CO -0.02 1.38 0.01 0.00 -0.34 0.00 0.00 178.44 179.48 2rcy h ALA 20 N 0.62 0.07 0.00 1.25 0.00 -0.87 -2.28 119.26 118.05 2rcy h ALA 20 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2rcy h ALA 20 Cb 1.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2rcy h ALA 20 CO 0.14 -0.30 -0.21 0.45 0.00 0.00 0.00 179.25 179.33 2rcy h HIS 21 N -0.13 0.00 -0.40 0.00 3.86 -0.98 -1.56 115.15 115.93 2rcy h HIS 21 Ca 0.02 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.12 2rcy h HIS 21 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2rcy h HIS 21 CO 0.01 0.21 -0.18 0.78 0.86 0.00 0.00 177.93 179.60 2rcy h GLY 22 N 2.57 0.89 1.25 2.45 0.00 -1.21 -1.80 103.07 107.22 2rcy h GLY 22 Ca -0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 47.33 46.32 2rcy h GLY 22 CO 0.03 0.72 -0.73 -2.22 0.00 0.00 0.00 176.54 174.34 2rcy h ILE 23 N 0.63 1.29 -0.64 2.60 2.04 -1.32 -3.14 117.51 118.98 2rcy h ILE 23 Ca 0.09 -1.95 0.02 0.00 1.00 0.00 0.00 64.86 64.02 2rcy h ILE 23 Cb 0.73 1.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.71 2rcy h ILE 23 CO 0.06 0.62 0.40 0.00 0.00 0.00 0.00 178.15 179.22 2rcy h ALA 24 N 0.65 0.82 0.00 1.87 0.00 -1.26 -2.37 119.26 118.97 2rcy h ALA 24 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2rcy h ALA 24 Cb 1.34 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2rcy h ALA 24 CO 0.15 0.16 0.00 -0.91 0.00 0.00 0.00 179.25 178.65 2rcy h ASN 25 N 0.79 0.00 1.91 0.00 2.35 -1.39 -3.00 115.58 116.24 2rcy h ASN 25 Ca 0.25 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 2rcy h ASN 25 Cb -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2rcy h ASN 25 CO -0.09 0.00 -0.09 0.00 -1.65 0.00 0.00 177.43 175.60 2rcy h ALA 26 N 2.17 0.96 -6.08 -0.83 0.00 -1.38 -3.49 119.26 110.62 2rcy h ALA 26 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 2rcy h ALA 26 Cb 0.56 -0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.40 2rcy h ALA 26 CO 0.00 0.01 -0.71 0.09 0.00 0.00 0.00 179.25 178.65 2rcy n ASN 27 N -3.07 -5.99 -0.01 0.00 4.13 -1.14 -4.94 115.26 104.24 2rcy n ASN 27 Ca 0.04 -0.72 -0.00 0.00 1.68 0.00 0.00 54.58 55.58 2rcy n ASN 27 Cb 0.54 -3.58 -0.03 0.00 -1.54 0.00 0.00 39.78 35.17 2rcy n ASN 27 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 2rcy n ILE 28 N -3.05 0.14 -4.81 2.41 -5.35 -1.26 -5.00 119.36 102.44 2rcy n ILE 28 Ca -0.12 -0.12 -0.27 0.00 -0.27 0.00 0.00 62.75 61.97 2rcy n ILE 28 Cb 0.59 -0.36 -0.16 0.00 -1.74 0.00 0.00 39.64 37.96 2rcy n ILE 28 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2rcy s ILE 29 N -2.15 1.44 0.39 7.28 1.01 -1.26 -2.97 121.20 124.93 2rcy s ILE 29 Ca -0.02 -0.68 -0.25 0.00 0.00 0.00 0.00 60.65 59.71 2rcy s ILE 29 Cb 0.02 -1.26 -0.12 0.00 0.01 0.00 0.00 42.46 41.11 2rcy s ILE 29 CO 0.15 0.42 0.90 0.29 0.00 0.00 0.00 174.94 176.69 2rcy n LYS 30 N 3.50 1.14 -0.29 2.79 5.02 -1.20 -4.89 118.16 124.24 2rcy n LYS 30 Ca -0.20 0.41 0.03 0.00 -2.02 0.00 0.00 58.31 56.53 2rcy n LYS 30 Cb 0.52 -1.86 0.17 0.00 -0.02 0.00 0.00 35.03 33.84 2rcy n LYS 30 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2rcy h LYS 31 N 1.45 0.74 0.00 1.97 5.09 -1.95 -0.99 116.57 122.87 2rcy h LYS 31 Ca -0.42 -0.04 0.00 0.00 0.09 0.00 0.00 60.65 60.27 2rcy h LYS 31 Cb 1.35 -0.17 0.00 0.00 0.10 0.00 0.00 32.23 33.52 2rcy h LYS 31 CO 0.56 0.49 0.00 -0.85 -2.09 0.00 0.00 179.45 177.56 2rcy n GLU 32 N -4.76 0.22 0.00 0.07 0.00 -1.26 -2.95 120.64 111.95 2rcy n GLU 32 Ca 0.13 0.40 0.13 0.00 0.00 0.00 0.00 57.16 57.83 2rcy n GLU 32 Cb 0.29 -1.88 0.40 0.00 0.00 0.00 0.00 31.44 30.24 2rcy n GLU 32 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2rcy n ASN 33 N -2.28 1.64 -4.63 -1.84 3.02 -0.38 -4.84 115.26 105.94 2rcy n ASN 33 Ca 0.03 -1.44 -0.38 0.00 -0.03 0.00 0.00 54.58 52.76 2rcy n ASN 33 Cb 0.26 0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.40 2rcy n ASN 33 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2rcy s LEU 34 N -2.14 4.08 0.22 3.41 1.43 -1.15 -1.15 118.68 123.38 2rcy s LEU 34 Ca 0.32 0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.70 2rcy s LEU 34 Cb 0.20 -2.25 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 2rcy s LEU 34 CO 0.38 -0.04 -0.14 -0.36 0.23 0.00 0.00 176.35 176.43 2rcy s PHE 35 N 1.47 1.78 0.09 0.29 0.40 0.84 -1.54 117.98 121.32 2rcy s PHE 35 Ca 0.11 -0.57 -0.18 0.00 -0.60 0.00 0.00 56.93 55.69 2rcy s PHE 35 Cb -0.15 -0.85 0.04 0.00 0.51 0.00 0.00 43.02 42.58 2rcy s PHE 35 CO 0.08 0.37 0.44 1.52 0.70 0.00 0.00 175.22 178.33 2rcy s TYR 36 N -2.95 -0.28 0.00 0.36 1.13 -0.65 -0.48 117.35 114.49 2rcy s TYR 36 Ca 0.24 0.10 0.01 0.00 -1.41 0.00 0.00 57.07 56.02 2rcy s TYR 36 Cb -0.00 0.29 -0.01 0.00 -1.10 0.00 0.00 41.96 41.13 2rcy s TYR 36 CO 0.08 -0.67 -0.05 -0.47 -2.51 0.00 0.00 175.55 171.93 2rcy s TYR 37 N -3.24 0.42 0.11 -3.49 5.04 -0.74 -4.40 117.35 111.05 2rcy s TYR 37 Ca -0.01 -0.16 -0.11 0.00 -2.44 0.00 0.00 57.07 54.35 2rcy s TYR 37 Cb 0.01 -0.27 0.01 0.00 0.35 0.00 0.00 41.96 42.06 2rcy s TYR 37 CO -0.08 -0.03 0.28 0.20 -1.34 0.00 0.00 175.55 174.59 2rcy s GLY 38 N -0.38 0.00 0.41 8.97 0.00 -1.26 -0.60 107.32 114.45 2rcy s GLY 38 Ca -0.01 -0.44 0.28 0.00 0.00 0.00 0.00 44.72 44.55 2rcy s GLY 38 CO -0.00 -0.63 1.86 -0.56 0.00 0.00 0.00 173.10 173.77 2rcy h PRO 39 N 2.58 0.00 -4.26 2.90 0.13 -2.02 -3.40 132.00 127.94 2rcy h PRO 39 Ca -0.34 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.47 2rcy h PRO 39 Cb 1.22 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.07 2rcy h PRO 39 CO 0.52 0.00 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.42 2rcy s SER 40 N -4.49 0.57 0.37 1.44 0.01 -1.26 -5.14 113.70 105.20 2rcy s SER 40 Ca -0.01 -0.09 -0.27 0.00 1.31 0.00 0.00 55.95 56.89 2rcy s SER 40 Cb 0.09 -0.07 -0.10 0.00 0.21 0.00 0.00 66.02 66.15 2rcy s SER 40 CO 0.32 0.06 1.32 -0.54 0.41 0.00 0.00 173.24 174.81 2rcy s LYS 41 N -0.08 4.17 0.16 12.44 1.02 -1.26 -5.02 119.74 131.17 2rcy s LYS 41 Ca 0.01 2.22 0.07 0.00 0.02 0.00 0.00 55.97 58.30 2rcy s LYS 41 Cb -0.02 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2rcy s LYS 41 CO -0.00 -0.35 -0.03 -1.59 -0.92 0.00 0.00 175.35 172.46 2rcy s LYS 42 N -2.02 2.33 -1.03 1.68 0.00 -1.26 -5.04 119.74 114.40 2rcy s LYS 42 Ca 0.53 -1.11 -0.23 0.00 0.00 0.00 0.00 55.97 55.16 2rcy s LYS 42 Cb -0.40 -2.33 -0.01 0.00 0.00 0.00 0.00 37.83 35.10 2rcy s LYS 42 CO 0.52 0.46 1.75 -0.80 0.00 0.00 0.00 175.35 177.28 2rcy s ASN 43 N -2.82 5.80 0.07 0.03 0.01 -1.26 -4.90 114.94 111.86 2rcy s ASN 43 Ca 0.26 -1.30 -0.11 0.00 -0.71 0.00 0.00 52.86 51.00 2rcy s ASN 43 Cb -0.09 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.01 2rcy s ASN 43 CO 0.18 -2.18 0.25 0.28 -1.51 0.00 0.00 177.10 174.12 2rcy s THR 44 N 7.77 0.11 -0.66 1.60 -1.32 -1.26 -5.04 115.64 116.83 2rcy s THR 44 Ca 0.60 -0.88 0.25 0.00 -1.21 0.00 0.00 61.69 60.45 2rcy s THR 44 Cb -0.02 -1.09 0.26 0.00 -1.51 0.00 0.00 72.50 70.14 2rcy s THR 44 CO -0.01 -0.48 1.67 0.00 -2.21 0.00 0.00 174.62 173.59 2rcy h THR 45 N 3.03 0.00 -4.06 5.08 1.03 -2.01 -3.47 112.91 112.51 2rcy h THR 45 Ca -0.33 -0.58 -0.49 0.00 -0.01 0.00 0.00 66.41 65.00 2rcy h THR 45 Cb 1.20 1.52 0.06 0.00 -1.07 0.00 0.00 68.15 69.86 2rcy h THR 45 CO 0.50 0.00 0.43 -0.76 -0.01 0.00 0.00 175.52 175.68 2rcy s LEU 46 N -4.80 3.84 -0.13 0.00 1.02 -1.26 -4.99 118.68 112.35 2rcy s LEU 46 Ca 0.09 2.14 -0.29 0.00 0.02 0.00 0.00 54.13 56.09 2rcy s LEU 46 Cb 0.11 -4.50 -0.01 0.00 0.02 0.00 0.00 46.19 41.82 2rcy s LEU 46 CO 0.63 -1.04 1.03 0.20 0.02 0.00 0.00 176.35 177.19 2rcy s ASN 47 N -1.73 7.20 1.17 2.29 0.01 -0.59 -4.86 114.94 118.42 2rcy s ASN 47 Ca 0.69 1.51 -0.15 0.00 -0.71 0.00 0.00 52.86 54.20 2rcy s ASN 47 Cb -0.23 -2.55 0.22 0.00 0.41 0.00 0.00 41.25 39.10 2rcy s ASN 47 CO 0.27 -0.52 0.83 0.00 -1.51 0.00 0.00 177.10 176.17 2rcy n TYR 48 N 5.37 -3.69 -0.08 2.20 9.36 -1.26 -1.63 117.16 127.43 2rcy n TYR 48 Ca 0.10 -0.75 -0.10 0.00 3.32 0.00 0.00 57.90 60.47 2rcy n TYR 48 Cb 0.48 -0.84 -0.09 0.00 -0.63 0.00 0.00 39.34 38.26 2rcy n TYR 48 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2rcy n SER 50 N -4.34 2.32 -3.93 2.98 2.88 -1.26 -4.87 113.62 107.40 2rcy n SER 50 Ca 0.11 -0.06 -0.08 0.00 -1.33 0.00 0.00 58.87 57.51 2rcy n SER 50 Cb 0.44 0.16 -0.04 0.00 -0.75 0.00 0.00 64.21 64.02 2rcy n SER 50 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2rcy s SER 51 N -5.24 -0.14 0.29 -3.46 1.04 -1.26 -5.01 113.70 99.93 2rcy s SER 51 Ca -0.16 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.49 2rcy s SER 51 Cb 0.05 0.64 0.46 0.00 0.10 0.00 0.00 66.02 67.27 2rcy s SER 51 CO 0.45 -1.22 1.73 0.78 0.98 0.00 0.00 173.24 175.96 2rcy h ASN 52 N 2.16 0.40 -0.41 7.02 -0.26 -1.97 -1.83 115.58 120.68 2rcy h ASN 52 Ca -0.24 -0.14 -0.07 0.00 -0.56 0.00 0.00 56.30 55.29 2rcy h ASN 52 Cb 1.25 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 38.39 2rcy h ASN 52 CO 0.31 0.67 -0.03 -0.33 -1.06 0.00 0.00 177.43 176.99 2rcy h GLU 53 N 0.35 0.75 -0.69 0.81 3.07 -1.95 0.11 114.58 117.03 2rcy h GLU 53 Ca 0.05 -0.26 -0.06 0.00 -0.50 0.00 0.00 59.36 58.59 2rcy h GLU 53 Cb 0.68 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 28.50 2rcy h GLU 53 CO 0.05 0.85 0.21 0.93 -1.40 0.00 0.00 179.01 179.65 2rcy h GLU 54 N 0.58 1.08 -0.64 2.33 4.39 -1.95 -0.91 114.58 119.46 2rcy h GLU 54 Ca 0.11 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2rcy h GLU 54 Cb 0.53 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2rcy h GLU 54 CO 0.03 0.94 0.33 1.25 -1.16 0.00 0.00 179.01 180.40 2rcy h LEU 55 N 1.02 0.82 -0.55 1.33 6.46 -1.10 -1.31 115.31 121.98 2rcy h LEU 55 Ca 0.22 -0.11 -0.08 0.00 -0.12 0.00 0.00 57.88 57.79 2rcy h LEU 55 Cb 0.31 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2rcy h LEU 55 CO -0.01 0.70 0.04 0.00 -0.62 0.00 0.00 178.44 178.56 2rcy h ALA 56 N 1.15 0.74 -0.48 1.25 0.00 -0.59 -1.51 119.26 119.82 2rcy h ALA 56 Ca 0.22 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2rcy h ALA 56 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2rcy h ALA 56 CO -0.03 0.53 0.07 0.00 0.00 0.00 0.00 179.25 179.81 2rcy h ARG 57 N 0.83 0.74 0.03 0.00 3.08 -0.94 -3.33 114.38 114.80 2rcy h ARG 57 Ca 0.16 -0.16 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 2rcy h ARG 57 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2rcy h ARG 57 CO 0.02 0.71 -0.97 1.25 -1.07 0.00 0.00 179.97 179.91 2rcy h HIS 58 N 0.71 0.13 -4.02 3.04 2.76 -1.15 -3.48 115.15 113.15 2rcy h HIS 58 Ca 0.15 -0.10 -0.45 0.00 -2.20 0.00 0.00 60.37 57.78 2rcy h HIS 58 Cb 0.34 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 2rcy h HIS 58 CO 0.02 1.38 0.33 0.00 -1.30 0.00 0.00 177.93 178.36 2rcy h ASP 60 N 2.13 0.44 -3.27 0.00 5.19 -1.36 -3.45 116.42 116.11 2rcy h ASP 60 Ca -0.49 -0.49 -0.63 0.00 -0.62 0.00 0.00 57.03 54.80 2rcy h ASP 60 Cb 1.18 -0.14 -0.34 0.00 0.18 0.00 0.00 39.33 40.21 2rcy h ASP 60 CO 0.62 1.38 -0.86 -0.63 -3.12 0.00 0.00 179.24 176.64 2rcy s ILE 61 N -2.65 1.80 -0.14 0.35 1.01 -0.80 -2.28 121.20 118.49 2rcy s ILE 61 Ca -0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 2rcy s ILE 61 Cb 0.07 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 2rcy s ILE 61 CO 0.88 0.50 -0.12 -0.63 0.00 0.00 0.00 174.94 175.57 2rcy s ILE 62 N 0.78 3.05 -0.20 2.92 1.09 -0.22 -1.09 121.20 127.52 2rcy s ILE 62 Ca -0.10 -0.65 -0.05 0.00 -1.10 0.00 0.00 60.65 58.75 2rcy s ILE 62 Cb -0.16 -2.29 -0.03 0.00 -1.06 0.00 0.00 42.46 38.92 2rcy s ILE 62 CO 0.01 0.51 0.01 -0.69 -0.10 0.00 0.00 174.94 174.68 2rcy s VAL 63 N 0.50 4.01 -0.65 2.92 1.01 0.97 -0.41 120.40 128.75 2rcy s VAL 63 Ca -0.09 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 2rcy s VAL 63 Cb -0.16 -2.82 0.10 0.00 0.00 0.00 0.00 36.38 33.51 2rcy s VAL 63 CO 0.04 0.42 0.82 0.00 0.00 0.00 0.00 175.10 176.38 2rcy n ALA 65 N 6.62 4.15 -2.45 0.00 0.00 -1.26 -2.72 120.51 124.85 2rcy n ALA 65 Ca -0.04 -2.97 -0.22 0.00 0.00 0.00 0.00 53.44 50.22 2rcy n ALA 65 Cb 0.44 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2rcy n ALA 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2rcy s VAL 66 N -3.17 4.23 0.44 0.00 -7.23 -1.26 -4.63 120.40 108.77 2rcy s VAL 66 Ca 0.45 -0.68 -0.26 0.00 -1.81 0.00 0.00 61.98 59.68 2rcy s VAL 66 Cb 0.40 -3.53 -0.09 0.00 0.56 0.00 0.00 36.38 33.73 2rcy s VAL 66 CO 0.02 -0.30 1.43 -0.54 -0.31 0.00 0.00 175.10 175.40 2rcy s LYS 67 N -4.37 3.76 0.57 4.82 1.02 -1.26 -4.73 119.74 119.55 2rcy s LYS 67 Ca 0.45 2.42 0.26 0.00 0.02 0.00 0.00 55.97 59.13 2rcy s LYS 67 Cb -0.10 -2.71 1.64 0.00 -0.52 0.00 0.00 37.83 36.15 2rcy s LYS 67 CO 0.35 -0.76 2.18 -1.35 -0.92 0.00 0.00 175.35 174.85 2rcy h PRO 68 N 2.44 0.00 0.00 -1.68 0.11 -1.97 -2.15 132.00 128.74 2rcy h PRO 68 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2rcy h PRO 68 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2rcy h PRO 68 CO 0.62 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.79 2rcy h ASP 69 N 0.00 0.00 -0.00 -2.05 3.04 -1.97 -3.12 116.42 112.32 2rcy h ASP 69 Ca 0.03 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 2rcy h ASP 69 Cb 0.17 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.46 2rcy h ASP 69 CO -0.00 0.00 -0.15 2.30 -2.04 0.00 0.00 179.24 179.35 2rcy n ILE 70 N -2.73 0.00 0.17 4.15 -5.35 -0.89 -4.67 119.36 110.05 2rcy n ILE 70 Ca 0.03 -0.42 0.07 0.00 -0.27 0.00 0.00 62.75 62.15 2rcy n ILE 70 Cb 0.38 1.06 0.57 0.00 -1.74 0.00 0.00 39.64 39.91 2rcy n ILE 70 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rcy h ALA 71 N 1.05 1.90 -0.34 -1.28 0.00 -1.34 -2.49 119.26 116.76 2rcy h ALA 71 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2rcy h ALA 71 Cb 0.20 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2rcy h ALA 71 CO 0.00 0.09 0.15 0.78 0.00 0.00 0.00 179.25 180.27 2rcy h GLY 72 N 0.19 0.54 1.63 0.00 0.00 -1.83 -0.83 103.07 102.77 2rcy h GLY 72 Ca 0.05 -0.28 -0.22 0.00 0.00 0.00 0.00 47.33 46.88 2rcy h GLY 72 CO -0.01 0.27 -0.95 1.48 0.00 0.00 0.00 176.54 177.33 2rcy h SER 73 N 0.41 0.43 -0.46 0.19 4.64 -1.86 -2.41 113.55 114.50 2rcy h SER 73 Ca 0.12 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 61.03 2rcy h SER 73 Cb 0.16 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2rcy h SER 73 CO -0.01 1.17 0.09 0.58 -0.87 0.00 0.00 176.83 177.79 2rcy h VAL 74 N 0.18 1.24 0.00 0.95 2.07 -1.40 -2.25 116.25 117.03 2rcy h VAL 74 Ca -0.07 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.50 2rcy h VAL 74 Cb 1.59 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2rcy h VAL 74 CO 0.16 0.30 -0.42 -0.07 0.02 0.00 0.00 177.57 177.57 2rcy h LEU 75 N 0.61 0.00 -0.86 2.57 3.38 -1.21 -3.00 115.31 116.81 2rcy h LEU 75 Ca 0.14 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 2rcy h LEU 75 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2rcy h LEU 75 CO 0.01 0.42 -0.39 -1.13 0.09 0.00 0.00 178.44 177.43 2rcy h ASN 76 N 0.00 0.39 0.59 -0.43 -0.73 -1.20 -2.73 115.58 111.47 2rcy h ASN 76 Ca -0.00 -0.16 -0.14 0.00 1.87 0.00 0.00 56.30 57.86 2rcy h ASN 76 Cb 0.94 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.40 2rcy h ASN 76 CO 0.05 0.74 -0.65 0.78 -0.37 0.00 0.00 177.43 177.98 2rcy h ASN 77 N 0.31 0.06 -0.60 1.15 2.35 -1.27 -3.14 115.58 114.45 2rcy h ASN 77 Ca 0.03 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2rcy h ASN 77 Cb 0.83 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2rcy h ASN 77 CO 0.07 0.70 0.00 2.30 -1.65 0.00 0.00 177.43 178.85 2rcy n ILE 78 N -3.78 0.80 -0.25 2.81 -5.35 -1.18 -4.59 119.36 107.81 2rcy n ILE 78 Ca -0.01 -0.86 -0.02 0.00 -0.27 0.00 0.00 62.75 61.59 2rcy n ILE 78 Cb 0.65 0.59 0.10 0.00 -1.74 0.00 0.00 39.64 39.24 2rcy n ILE 78 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2rcy h LYS 79 N 4.10 0.78 -0.07 6.28 3.64 -1.43 -2.31 116.57 127.56 2rcy h LYS 79 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2rcy h LYS 79 Cb 0.93 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2rcy h LYS 79 CO 0.00 0.51 0.00 -0.35 -2.27 0.00 0.00 179.45 177.34 2rcy n PRO 80 N -4.71 1.33 -0.07 1.90 -0.05 -1.26 -3.81 135.00 128.32 2rcy n PRO 80 Ca 0.09 -0.49 0.03 0.00 -0.05 0.00 0.00 63.50 63.08 2rcy n PRO 80 Cb 0.15 -1.34 0.07 0.00 -0.05 0.00 0.00 33.50 32.32 2rcy n PRO 80 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 2rcy n TYR 81 N -0.30 0.20 -0.06 0.54 4.02 -0.87 -4.64 117.16 116.05 2rcy n TYR 81 Ca 0.15 -0.45 0.11 0.00 -0.01 0.00 0.00 57.90 57.70 2rcy n TYR 81 Cb 0.18 -0.04 0.26 0.00 -0.02 0.00 0.00 39.34 39.73 2rcy n TYR 81 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2rcy n LEU 82 N 0.00 3.63 -4.70 7.72 4.77 -1.20 -4.38 117.00 122.84 2rcy n LEU 82 Ca 0.05 -1.77 -0.42 0.00 -0.03 0.00 0.00 56.01 53.84 2rcy n LEU 82 Cb 0.31 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.01 2rcy n LEU 82 CO 0.04 0.85 1.37 -0.94 -1.33 0.00 0.00 177.39 177.38 2rcy s SER 83 N -1.20 6.48 -0.91 -1.43 1.04 -1.26 -1.93 113.70 114.48 2rcy s SER 83 Ca 0.42 2.71 0.00 0.00 0.48 0.00 0.00 55.95 59.56 2rcy s SER 83 Cb 0.23 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.77 2rcy s SER 83 CO 0.31 -0.94 0.00 -1.20 0.98 0.00 0.00 173.24 172.39 2rcy n SER 84 N 4.87 -5.58 -4.60 7.02 7.64 -1.26 -4.98 113.62 116.72 2rcy n SER 84 Ca 0.16 0.21 -0.31 0.00 1.01 0.00 0.00 58.87 59.95 2rcy n SER 84 Cb 0.38 -3.84 -0.10 0.00 -1.01 0.00 0.00 64.21 59.64 2rcy n SER 84 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2rcy s LYS 85 N -2.65 2.33 -0.30 1.43 1.02 -0.81 -5.07 119.74 115.69 2rcy s LYS 85 Ca 0.00 -0.90 -0.23 0.00 0.02 0.00 0.00 55.97 54.86 2rcy s LYS 85 Cb 0.00 -2.40 -0.00 0.00 -0.52 0.00 0.00 37.83 34.91 2rcy s LYS 85 CO 0.00 0.54 0.79 -1.17 -0.92 0.00 0.00 175.35 174.59 2rcy s LEU 86 N -1.94 4.08 -0.27 3.17 0.20 -0.97 -3.98 118.68 118.97 2rcy s LEU 86 Ca 0.20 0.71 -0.10 0.00 0.69 0.00 0.00 54.13 55.63 2rcy s LEU 86 Cb -0.11 -3.08 -0.04 0.00 -0.43 0.00 0.00 46.19 42.52 2rcy s LEU 86 CO 0.12 -0.60 0.16 -0.22 -0.29 0.00 0.00 176.35 175.52 2rcy s LEU 87 N 2.93 3.87 -0.16 -0.68 2.96 0.62 -1.06 118.68 127.17 2rcy s LEU 87 Ca 0.32 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.15 2rcy s LEU 87 Cb -0.14 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 2rcy s LEU 87 CO 0.12 -0.05 -0.07 0.27 -1.32 0.00 0.00 176.35 175.30 2rcy s ILE 88 N 1.72 3.51 -0.13 6.68 -5.25 0.45 -1.10 121.20 127.08 2rcy s ILE 88 Ca 0.07 -0.49 -0.00 0.00 -0.99 0.00 0.00 60.65 59.24 2rcy s ILE 88 Cb -0.16 -2.53 -0.01 0.00 2.95 0.00 0.00 42.46 42.71 2rcy s ILE 88 CO 0.09 0.49 -0.13 -0.55 -1.79 0.00 0.00 174.94 173.06 2rcy s SER 89 N 0.52 4.02 0.00 4.36 0.15 -0.18 -0.94 113.70 121.63 2rcy s SER 89 Ca -0.05 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.41 2rcy s SER 89 Cb -0.15 -1.62 0.29 0.00 -1.71 0.00 0.00 66.02 62.83 2rcy s SER 89 CO 0.03 0.15 1.19 2.30 1.20 0.00 0.00 173.24 178.12 2rcy n ILE 90 N 3.60 0.56 -1.81 6.45 -5.35 -1.10 -0.82 119.36 120.89 2rcy n ILE 90 Ca -0.18 -0.78 -0.42 0.00 -0.27 0.00 0.00 62.75 61.10 2rcy n ILE 90 Cb 0.53 0.86 -0.03 0.00 -1.74 0.00 0.00 39.64 39.26 2rcy n ILE 90 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rcy s GLY 92 N 1.01 2.96 0.00 0.00 0.00 -1.26 -3.91 107.32 106.12 2rcy s GLY 92 Ca 0.71 0.88 0.00 0.00 0.00 0.00 0.00 44.72 46.31 2rcy s GLY 92 CO 0.35 1.59 0.00 0.61 0.00 0.00 0.00 173.10 175.65 2rcy n GLY 93 N 1.55 1.71 3.55 0.20 0.00 -1.26 -4.84 105.19 106.11 2rcy n GLY 93 Ca 0.01 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2rcy n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rcy s LEU 94 N 0.00 3.23 1.03 0.99 1.43 -1.25 -3.31 118.68 120.80 2rcy s LEU 94 Ca 0.00 0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 2rcy s LEU 94 Cb 0.00 -2.54 0.22 0.00 0.03 0.00 0.00 46.19 43.90 2rcy s LEU 94 CO 0.00 -2.67 1.26 0.54 0.23 0.00 0.00 176.35 175.70 2rcy s ASN 95 N 8.74 2.51 0.24 2.29 2.20 -1.26 -4.73 114.94 124.92 2rcy s ASN 95 Ca 0.73 0.39 -0.06 0.00 -0.94 0.00 0.00 52.86 52.99 2rcy s ASN 95 Cb -0.11 -0.51 0.33 0.00 -2.00 0.00 0.00 41.25 38.96 2rcy s ASN 95 CO 0.13 -3.12 1.83 0.40 -2.94 0.00 0.00 177.10 173.40 2rcy h ILE 96 N -1.90 0.98 -0.60 0.54 2.04 -1.96 0.41 117.51 117.03 2rcy h ILE 96 Ca -0.45 -0.29 0.09 0.00 1.00 0.00 0.00 64.86 65.21 2rcy h ILE 96 Cb 1.25 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2rcy h ILE 96 CO 0.38 0.16 0.24 1.23 0.00 0.00 0.00 178.15 180.15 2rcy h GLY 97 N 0.86 0.84 1.48 5.37 0.00 -1.97 0.22 103.07 109.86 2rcy h GLY 97 Ca 0.37 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.43 2rcy h GLY 97 CO -0.20 0.01 -0.37 0.50 0.00 0.00 0.00 176.54 176.48 2rcy h LYS 98 N 0.43 0.58 -0.09 4.80 1.79 -1.64 -2.68 116.57 119.77 2rcy h LYS 98 Ca 0.30 -0.28 -0.12 0.00 -2.18 0.00 0.00 60.65 58.36 2rcy h LYS 98 Cb 0.34 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2rcy h LYS 98 CO -0.28 0.87 -0.41 -0.07 -1.08 0.00 0.00 179.45 178.48 2rcy h LEU 99 N 0.49 0.52 -2.41 2.94 3.38 -0.41 -3.01 115.31 116.81 2rcy h LEU 99 Ca 0.05 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 2rcy h LEU 99 Cb 0.87 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2rcy h LEU 99 CO 0.07 1.07 -0.03 -0.33 0.09 0.00 0.00 178.44 179.32 2rcy h GLU 100 N -0.00 0.00 -0.88 1.13 5.08 -0.64 -0.66 114.58 118.61 2rcy h GLU 100 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2rcy h GLU 100 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2rcy h GLU 100 CO 0.09 0.03 0.00 -1.91 -1.00 0.00 0.00 179.01 176.22 2rcy n GLU 101 N -3.42 0.85 0.07 2.33 2.13 -1.01 -1.06 120.64 120.52 2rcy n GLU 101 Ca -0.02 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.82 2rcy n GLU 101 Cb 0.14 -1.39 0.04 0.00 0.27 0.00 0.00 31.44 30.50 2rcy n GLU 101 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2rcy n VAL 103 N 0.12 0.00 0.00 6.31 0.24 -0.25 -5.06 118.33 119.69 2rcy n VAL 103 Ca 0.00 0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.68 2rcy n VAL 103 Cb 0.23 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 31.86 2rcy n VAL 103 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rcy n GLY 104 N -0.92 2.70 0.00 7.63 0.00 -0.23 -4.81 105.19 109.56 2rcy n GLY 104 Ca 0.02 -1.58 0.06 0.00 0.00 0.00 0.00 46.02 44.53 2rcy n GLY 104 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2rcy n SER 105 N 0.00 0.00 0.18 1.61 3.41 -1.19 -2.68 113.62 114.95 2rcy n SER 105 Ca 0.00 0.36 0.04 0.00 -0.26 0.00 0.00 58.87 59.02 2rcy n SER 105 Cb 0.00 -0.43 0.31 0.00 -0.26 0.00 0.00 64.21 63.83 2rcy n SER 105 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2rcy h GLU 106 N 0.00 0.00 -7.31 4.33 3.07 -1.91 -3.45 114.58 109.31 2rcy h GLU 106 Ca 0.00 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.35 2rcy h GLU 106 Cb 0.19 0.00 0.08 0.00 -0.84 0.00 0.00 28.75 28.18 2rcy h GLU 106 CO 0.00 0.42 0.38 -0.80 -1.40 0.00 0.00 179.01 177.61 2rcy s ASN 107 N -6.54 5.69 -0.60 1.42 0.01 -1.09 -4.98 114.94 108.85 2rcy s ASN 107 Ca -0.00 1.62 -0.26 0.00 -0.71 0.00 0.00 52.86 53.50 2rcy s ASN 107 Cb 0.11 -2.50 0.04 0.00 0.41 0.00 0.00 41.25 39.31 2rcy s ASN 107 CO 0.70 -1.23 1.09 -0.54 -1.51 0.00 0.00 177.10 175.61 2rcy s LYS 108 N -4.82 3.36 -0.13 -0.60 1.02 -1.26 -4.71 119.74 112.61 2rcy s LYS 108 Ca 0.59 -0.11 0.03 0.00 0.02 0.00 0.00 55.97 56.49 2rcy s LYS 108 Cb -0.14 -4.07 0.01 0.00 -0.52 0.00 0.00 37.83 33.11 2rcy s LYS 108 CO 0.50 -1.69 -0.23 0.42 -0.92 0.00 0.00 175.35 173.43 2rcy s ILE 109 N 4.61 2.05 -0.06 2.17 1.01 -1.26 -0.28 121.20 129.44 2rcy s ILE 109 Ca 0.35 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2rcy s ILE 109 Cb -0.10 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.58 2rcy s ILE 109 CO 0.20 0.55 -0.13 0.54 0.00 0.00 0.00 174.94 176.10 2rcy s VAL 110 N 0.65 1.21 -0.40 2.92 0.11 -0.26 -1.62 120.40 123.02 2rcy s VAL 110 Ca -0.11 -0.53 -0.16 0.00 -2.93 0.00 0.00 61.98 58.25 2rcy s VAL 110 Cb -0.16 -1.09 0.01 0.00 -1.53 0.00 0.00 36.38 33.61 2rcy s VAL 110 CO 0.02 0.37 0.35 0.86 -3.33 0.00 0.00 175.10 173.36 2rcy s TRP 111 N 0.55 3.21 0.00 1.54 -0.00 0.13 -1.01 118.94 123.36 2rcy s TRP 111 Ca -0.13 -0.44 0.00 0.00 -0.00 0.00 0.00 56.10 55.53 2rcy s TRP 111 Cb -0.15 -2.69 0.00 0.00 -0.00 0.00 0.00 33.47 30.63 2rcy s TRP 111 CO 0.04 -0.59 0.00 0.28 -0.00 0.00 0.00 176.95 176.67 2rcy n VAL 112 N 5.26 0.00 -3.85 5.86 0.31 0.00 -1.42 118.33 124.49 2rcy n VAL 112 Ca -0.10 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.27 2rcy n VAL 112 Cb 0.48 -0.37 0.01 0.00 -0.91 0.00 0.00 33.84 33.05 2rcy n VAL 112 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2rcy s PRO 114 N 0.71 0.16 0.08 5.55 0.04 -1.26 -3.84 135.00 136.43 2rcy s PRO 114 Ca 0.00 -0.10 0.01 0.00 0.04 0.00 0.00 61.00 60.95 2rcy s PRO 114 Cb 0.00 0.05 -0.04 0.00 0.04 0.00 0.00 34.50 34.55 2rcy s PRO 114 CO 0.00 -0.08 -0.06 0.54 0.04 0.00 0.00 177.00 177.44 2rcy s ASN 115 N -3.56 0.95 0.45 6.66 2.20 -1.21 -4.41 114.94 116.03 2rcy s ASN 115 Ca 0.25 -0.92 0.16 0.00 -0.94 0.00 0.00 52.86 51.40 2rcy s ASN 115 Cb 0.02 0.11 1.10 0.00 -2.00 0.00 0.00 41.25 40.48 2rcy s ASN 115 CO -0.03 -0.45 1.99 0.71 -2.94 0.00 0.00 177.10 176.38 2rcy h THR 116 N 3.28 0.88 0.00 0.54 1.35 -1.93 -2.42 112.91 114.62 2rcy h THR 116 Ca -0.35 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2rcy h THR 116 Cb 1.17 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 2rcy h THR 116 CO 0.61 0.06 0.31 -2.65 -0.25 0.00 0.00 175.52 173.59 2rcy n PRO 117 N -4.46 0.00 0.25 4.72 -0.02 -1.26 -0.80 135.00 133.43 2rcy n PRO 117 Ca 0.09 0.19 0.16 0.00 -2.02 0.00 0.00 63.50 61.92 2rcy n PRO 117 Cb 0.38 -1.81 0.67 0.00 -0.02 0.00 0.00 33.50 32.72 2rcy n PRO 117 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rcy h LEU 119 N 0.00 0.44 -3.22 0.00 5.85 -0.99 -1.88 115.31 115.51 2rcy h LEU 119 Ca 0.00 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2rcy h LEU 119 Cb 0.47 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.39 2rcy h LEU 119 CO 0.00 0.39 0.00 1.33 -0.34 0.00 0.00 178.44 179.82 2rcy n VAL 120 N -4.41 2.02 -1.27 1.05 0.24 -1.08 -4.55 118.33 110.33 2rcy n VAL 120 Ca 0.02 -1.34 -0.04 0.00 -2.04 0.00 0.00 64.34 60.94 2rcy n VAL 120 Cb 0.12 0.02 -0.01 0.00 -1.47 0.00 0.00 33.84 32.50 2rcy n VAL 120 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rcy n GLY 121 N 0.69 0.61 2.05 7.63 0.00 -0.71 -4.93 105.19 110.53 2rcy n GLY 121 Ca 0.24 -0.86 -0.07 0.00 0.00 0.00 0.00 46.02 45.33 2rcy n GLY 121 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rcy n GLU 122 N -2.64 2.16 -1.74 1.61 4.07 -0.23 -3.53 120.64 120.34 2rcy n GLU 122 Ca -0.04 -3.52 -0.32 0.00 -0.06 0.00 0.00 57.16 53.22 2rcy n GLU 122 Cb 0.20 -1.64 0.04 0.00 -0.06 0.00 0.00 31.44 29.98 2rcy n GLU 122 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2rcy s GLY 123 N -3.41 1.88 -0.16 8.31 0.00 -0.60 -4.50 107.32 108.84 2rcy s GLY 123 Ca 0.38 0.25 -0.01 0.00 0.00 0.00 0.00 44.72 45.35 2rcy s GLY 123 CO -0.03 0.57 -0.13 -0.45 0.00 0.00 0.00 173.10 173.05 2rcy s SER 124 N -3.29 3.84 -0.02 1.64 0.15 -1.26 -1.60 113.70 113.17 2rcy s SER 124 Ca 0.61 -0.42 0.05 0.00 0.70 0.00 0.00 55.95 56.89 2rcy s SER 124 Cb -0.15 -1.60 -0.01 0.00 -1.71 0.00 0.00 66.02 62.54 2rcy s SER 124 CO 0.47 0.09 -0.18 -0.36 1.20 0.00 0.00 173.24 174.46 2rcy s PHE 125 N 0.81 1.63 0.02 3.44 0.40 -0.47 -3.30 117.98 120.51 2rcy s PHE 125 Ca -0.05 -0.33 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 2rcy s PHE 125 Cb -0.15 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.31 2rcy s PHE 125 CO 0.00 -0.04 -0.16 0.96 0.70 0.00 0.00 175.22 176.68 2rcy s ILE 126 N -0.37 1.28 0.03 0.64 -0.00 -1.26 -1.21 121.20 120.31 2rcy s ILE 126 Ca 0.06 -0.93 -0.04 0.00 -0.00 0.00 0.00 60.65 59.73 2rcy s ILE 126 Cb -0.07 -1.12 -0.01 0.00 -0.00 0.00 0.00 42.46 41.25 2rcy s ILE 126 CO -0.00 0.17 0.07 -0.72 -0.00 0.00 0.00 174.94 174.45 2rcy s TYR 127 N -0.67 0.21 0.03 1.37 -0.85 0.07 -4.37 117.35 113.13 2rcy s TYR 127 Ca 0.05 -0.49 -0.00 0.00 -0.52 0.00 0.00 57.07 56.11 2rcy s TYR 127 Cb -0.07 -0.15 -0.02 0.00 0.38 0.00 0.00 41.96 42.09 2rcy s TYR 127 CO 0.01 -0.32 -0.03 0.00 -1.52 0.00 0.00 175.55 173.69 2rcy s SER 129 N -1.71 1.46 0.90 0.00 1.04 -1.26 0.17 113.70 114.30 2rcy s SER 129 Ca -0.12 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 55.31 2rcy s SER 129 Cb -0.07 0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.11 2rcy s SER 129 CO -0.02 -0.38 0.13 -0.46 0.98 0.00 0.00 173.24 173.48 2rcy n ASN 130 N -0.03 0.03 0.22 7.02 6.94 -0.64 -4.96 115.26 123.83 2rcy n ASN 130 Ca -0.12 -1.06 0.06 0.00 -0.02 0.00 0.00 54.58 53.44 2rcy n ASN 130 Cb 0.60 -0.10 0.49 0.00 -2.36 0.00 0.00 39.78 38.41 2rcy n ASN 130 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2rcy h LYS 131 N 0.00 0.00 0.00 -3.83 6.56 -1.91 -3.08 116.57 114.31 2rcy h LYS 131 Ca -0.04 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2rcy h LYS 131 Cb 0.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2rcy h LYS 131 CO 0.03 0.26 -0.27 0.09 -2.06 0.00 0.00 179.45 177.50 2rcy n ASN 132 N -3.97 0.59 -4.61 0.86 3.02 -1.26 -4.75 115.26 105.13 2rcy n ASN 132 Ca -0.02 0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 54.41 2rcy n ASN 132 Cb 0.33 -0.29 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 2rcy n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2rcy s VAL 133 N -3.09 4.65 0.03 2.41 1.01 -1.17 -4.86 120.40 119.38 2rcy s VAL 133 Ca 0.10 1.30 0.00 0.00 0.00 0.00 0.00 61.98 63.38 2rcy s VAL 133 Cb 0.15 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2rcy s VAL 133 CO 0.64 -0.42 0.04 -0.46 0.00 0.00 0.00 175.10 174.90 2rcy n ASN 134 N 6.58 0.06 0.04 3.32 0.23 -1.26 -4.89 115.26 119.34 2rcy n ASN 134 Ca 0.07 -1.05 -0.05 0.00 -0.53 0.00 0.00 54.58 53.02 2rcy n ASN 134 Cb 0.48 -0.02 0.16 0.00 -2.08 0.00 0.00 39.78 38.31 2rcy n ASN 134 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2rcy h SER 135 N -0.02 0.44 0.66 0.53 4.64 -1.98 -2.35 113.55 115.47 2rcy h SER 135 Ca -0.01 -0.19 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 2rcy h SER 135 Cb 0.05 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2rcy h SER 135 CO 0.02 0.80 -0.67 0.71 -0.87 0.00 0.00 176.83 176.82 2rcy h THR 136 N 0.35 1.48 -0.13 2.95 1.35 -1.99 -1.13 112.91 115.79 2rcy h THR 136 Ca 0.03 -2.28 -0.18 0.00 -0.55 0.00 0.00 66.41 63.44 2rcy h THR 136 Cb 0.86 2.23 -0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2rcy h THR 136 CO 0.07 0.65 -0.66 0.44 -0.25 0.00 0.00 175.52 175.77 2rcy h ASP 137 N 0.00 0.58 0.84 5.36 3.32 -1.92 -2.99 116.42 121.62 2rcy h ASP 137 Ca -0.01 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.60 2rcy h ASP 137 Cb 1.18 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2rcy h ASP 137 CO 0.09 1.09 -0.43 0.11 -1.72 0.00 0.00 179.24 178.37 2rcy h LYS 138 N 0.36 0.00 -0.64 3.56 1.57 -1.26 -1.96 116.57 118.20 2rcy h LYS 138 Ca -0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2rcy h LYS 138 Cb 1.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 2rcy h LYS 138 CO 0.12 0.43 0.32 -0.22 -0.57 0.00 0.00 179.45 179.52 2rcy h LYS 139 N 0.00 0.91 -0.22 3.15 1.63 -1.14 -0.16 116.57 120.74 2rcy h LYS 139 Ca -0.00 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.63 2rcy h LYS 139 Cb 0.96 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.42 2rcy h LYS 139 CO 0.06 0.72 0.01 1.88 -3.45 0.00 0.00 179.45 178.66 2rcy h TYR 140 N 0.87 0.42 -0.01 1.91 0.05 -1.36 -2.67 116.97 116.19 2rcy h TYR 140 Ca 0.22 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.94 2rcy h TYR 140 Cb 0.10 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2rcy h TYR 140 CO -0.00 0.56 -0.04 0.28 -1.05 0.00 0.00 178.16 177.91 2rcy h VAL 141 N 0.16 0.88 -0.54 -2.88 2.07 -1.23 -1.38 116.25 113.33 2rcy h VAL 141 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2rcy h VAL 141 Cb 0.39 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2rcy h VAL 141 CO 0.01 0.00 0.33 0.78 0.02 0.00 0.00 177.57 178.71 2rcy h ASN 142 N -0.07 0.54 0.47 0.57 4.21 -1.08 -2.85 115.58 117.37 2rcy h ASN 142 Ca 0.02 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.40 2rcy h ASN 142 Cb 0.10 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.17 2rcy h ASN 142 CO -0.05 0.38 -0.59 0.44 -1.29 0.00 0.00 177.43 176.32 2rcy h ASP 143 N 0.66 0.14 -0.26 5.81 3.32 -1.34 -0.83 116.42 123.91 2rcy h ASP 143 Ca 0.22 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2rcy h ASP 143 Cb 0.01 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2rcy h ASP 143 CO -0.09 0.70 -0.05 0.40 -1.72 0.00 0.00 179.24 178.48 2rcy h ILE 144 N 0.09 1.28 0.00 0.35 2.04 -1.12 -3.15 117.51 117.00 2rcy h ILE 144 Ca -0.01 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 64.73 2rcy h ILE 144 Cb 1.07 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2rcy h ILE 144 CO 0.08 0.33 -1.48 0.49 0.00 0.00 0.00 178.15 177.58 2rcy n PHE 145 N -4.55 0.67 0.52 1.37 3.72 -1.09 -3.58 117.46 114.52 2rcy n PHE 145 Ca -0.03 0.21 0.11 0.00 -0.05 0.00 0.00 57.45 57.68 2rcy n PHE 145 Cb 0.29 -0.90 0.45 0.00 -0.94 0.00 0.00 39.48 38.38 2rcy n PHE 145 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2rcy n ASN 146 N -2.65 0.48 0.14 4.37 3.02 -0.32 -1.75 115.26 118.55 2rcy n ASN 146 Ca -0.07 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.08 2rcy n ASN 146 Cb 0.69 -0.70 0.16 0.00 -0.61 0.00 0.00 39.78 39.32 2rcy n ASN 146 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2rcy h SER 147 N 0.00 0.00 0.00 6.41 4.64 -1.60 -3.32 113.55 119.68 2rcy h SER 147 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2rcy h SER 147 Cb 0.42 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.40 2rcy h SER 147 CO 0.00 0.60 -0.58 0.00 -0.87 0.00 0.00 176.83 175.98 2rcy n GLY 149 N -0.58 -0.52 3.00 0.00 0.00 -0.72 -1.56 105.19 104.82 2rcy n GLY 149 Ca 0.13 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 2rcy n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rcy s ILE 150 N -3.46 1.42 -0.08 -0.61 1.01 -0.62 -4.15 121.20 114.71 2rcy s ILE 150 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2rcy s ILE 150 Cb 0.00 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 2rcy s ILE 150 CO 0.00 0.43 -0.02 -0.51 0.00 0.00 0.00 174.94 174.84 2rcy s ILE 151 N 1.38 4.09 -0.02 2.92 2.07 -1.26 -1.36 121.20 129.02 2rcy s ILE 151 Ca 0.01 -0.34 0.06 0.00 -1.41 0.00 0.00 60.65 58.97 2rcy s ILE 151 Cb -0.13 -2.71 -0.01 0.00 0.13 0.00 0.00 42.46 39.74 2rcy s ILE 151 CO -0.07 0.60 -0.19 -1.00 -1.91 0.00 0.00 174.94 172.36 2rcy s HIS 152 N -0.87 1.77 -0.26 3.50 3.76 -0.35 -4.99 115.29 117.87 2rcy s HIS 152 Ca 0.13 -0.38 -0.20 0.00 -0.15 0.00 0.00 55.06 54.46 2rcy s HIS 152 Cb -0.11 -1.15 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 2rcy s HIS 152 CO 0.02 -0.07 0.62 -2.00 -0.85 0.00 0.00 174.74 172.47 2rcy s GLU 153 N -0.34 4.10 0.29 1.40 2.12 -1.26 -0.75 118.70 124.26 2rcy s GLU 153 Ca 0.05 0.52 0.05 0.00 0.36 0.00 0.00 54.97 55.94 2rcy s GLU 153 Cb -0.09 -3.65 -0.06 0.00 0.26 0.00 0.00 34.13 30.59 2rcy s GLU 153 CO 0.00 -0.42 0.01 0.96 -0.54 0.00 0.00 175.26 175.27 2rcy s ILE 154 N 2.50 1.29 0.58 -3.70 -4.36 -0.41 -4.93 121.20 112.17 2rcy s ILE 154 Ca 0.26 -2.04 -0.20 0.00 -0.26 0.00 0.00 60.65 58.41 2rcy s ILE 154 Cb -0.15 -2.59 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 2rcy s ILE 154 CO 0.09 -0.16 1.26 -0.54 0.24 0.00 0.00 174.94 175.82 2rcy s LYS 155 N -3.84 3.03 0.35 0.37 1.02 -1.26 -4.34 119.74 115.07 2rcy s LYS 155 Ca 0.33 1.97 0.05 0.00 0.02 0.00 0.00 55.97 58.33 2rcy s LYS 155 Cb 0.07 -2.05 0.65 0.00 -0.52 0.00 0.00 37.83 35.98 2rcy s LYS 155 CO 0.13 -1.20 1.90 1.49 -0.92 0.00 0.00 175.35 176.76 2rcy h GLU 156 N 1.11 0.50 0.00 1.68 4.81 -1.97 -1.81 114.58 118.90 2rcy h GLU 156 Ca -0.51 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 58.59 2rcy h GLU 156 Cb 1.30 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.60 2rcy h GLU 156 CO 0.56 0.51 -0.17 1.57 -0.73 0.00 0.00 179.01 180.75 2rcy h LYS 157 N 0.49 0.00 -2.96 1.92 2.10 -2.03 -3.40 116.57 112.68 2rcy h LYS 157 Ca 0.11 0.00 -0.74 0.00 -2.00 0.00 0.00 60.65 58.02 2rcy h LYS 157 Cb 0.28 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.49 2rcy h LYS 157 CO 0.01 0.17 2.43 -0.25 -2.00 0.00 0.00 179.45 179.81 2rcy n ASP 158 N -3.71 7.07 0.00 7.07 8.00 -0.68 -4.69 116.55 129.61 2rcy n ASP 158 Ca -0.02 -3.08 0.00 0.00 0.71 0.00 0.00 54.79 52.41 2rcy n ASP 158 Cb 0.28 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 2rcy n ASP 158 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2rcy n ASP 160 N 2.66 0.00 0.06 -2.24 8.00 -1.26 -2.09 116.55 121.67 2rcy n ASP 160 Ca 0.56 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.96 2rcy n ASP 160 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2rcy n ASP 160 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2rcy h ILE 161 N 0.00 1.40 -0.29 0.53 6.09 -1.88 -2.56 117.51 120.80 2rcy h ILE 161 Ca 0.00 -2.28 -0.09 0.00 -1.37 0.00 0.00 64.86 61.11 2rcy h ILE 161 Cb 0.00 2.24 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 2rcy h ILE 161 CO 0.00 0.68 -0.20 0.00 -3.07 0.00 0.00 178.15 175.56 2rcy h ALA 162 N 0.89 1.10 -0.61 0.18 0.00 -1.81 -2.00 119.26 117.01 2rcy h ALA 162 Ca -0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2rcy h ALA 162 Cb 1.40 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2rcy h ALA 162 CO 0.14 0.55 0.10 1.15 0.00 0.00 0.00 179.25 181.19 2rcy h THR 163 N 0.48 1.26 -0.01 0.00 2.02 -1.81 0.49 112.91 115.35 2rcy h THR 163 Ca 0.08 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 2rcy h THR 163 Cb 0.62 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2rcy h THR 163 CO 0.04 0.37 -0.18 0.00 0.37 0.00 0.00 175.52 176.13 2rcy h ALA 164 N 1.02 1.70 0.00 6.16 0.00 -1.04 0.18 119.26 127.28 2rcy h ALA 164 Ca 0.18 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2rcy h ALA 164 Cb 0.43 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2rcy h ALA 164 CO 0.01 0.23 -1.25 -0.89 0.00 0.00 0.00 179.25 177.36 2rcy n ILE 165 N -4.32 1.49 0.05 0.00 5.41 -0.79 -3.78 119.36 117.41 2rcy n ILE 165 Ca -0.02 0.02 -0.21 0.00 1.00 0.00 0.00 62.75 63.54 2rcy n ILE 165 Cb 0.24 -2.21 -0.15 0.00 -0.71 0.00 0.00 39.64 36.81 2rcy n ILE 165 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 2rcy h SER 166 N -1.00 0.48 0.05 4.38 0.87 -0.10 -0.73 113.55 117.49 2rcy h SER 166 Ca -0.21 -0.93 -0.00 0.00 -1.23 0.00 0.00 61.79 59.42 2rcy h SER 166 Cb 1.05 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2rcy h SER 166 CO -0.12 1.45 -0.02 1.23 -0.53 0.00 0.00 176.83 178.84 2rcy h GLY 167 N -0.27 -0.07 1.57 5.77 0.00 -1.26 -3.35 103.07 105.46 2rcy h GLY 167 Ca -0.18 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2rcy h GLY 167 CO 0.14 -0.02 -0.61 0.00 0.00 0.00 0.00 176.54 176.05 2rcy h GLY 169 N 3.84 0.64 0.11 0.00 0.00 -1.22 -1.91 103.07 104.54 2rcy h GLY 169 Ca -0.03 0.31 0.20 0.00 0.00 0.00 0.00 47.33 47.81 2rcy h GLY 169 CO 0.02 -0.34 0.61 -2.55 0.00 0.00 0.00 176.54 174.28 2rcy h PRO 170 N -0.00 0.71 -0.95 4.80 0.11 -1.79 -0.17 132.00 134.72 2rcy h PRO 170 Ca 0.44 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.54 2rcy h PRO 170 Cb 0.67 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.56 2rcy h PRO 170 CO -0.94 0.47 0.62 0.00 -0.21 0.00 0.00 178.00 177.94 2rcy h ALA 171 N 1.65 1.39 -0.34 -0.75 0.00 -1.66 0.53 119.26 120.08 2rcy h ALA 171 Ca 0.58 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.34 2rcy h ALA 171 Cb 0.95 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2rcy h ALA 171 CO -0.37 0.52 -0.20 1.88 0.00 0.00 0.00 179.25 181.07 2rcy h TYR 172 N 1.19 0.86 -0.42 0.00 0.99 -1.14 -1.82 116.97 116.64 2rcy h TYR 172 Ca 0.38 -0.22 -0.06 0.00 2.00 0.00 0.00 58.73 60.82 2rcy h TYR 172 Cb 0.01 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 37.53 2rcy h TYR 172 CO -0.00 0.96 0.02 0.28 -0.00 0.00 0.00 178.16 179.42 2rcy h VAL 173 N 0.52 1.26 -0.38 -2.88 2.07 -0.70 0.66 116.25 116.79 2rcy h VAL 173 Ca 0.07 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.63 2rcy h VAL 173 Cb 0.75 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2rcy h VAL 173 CO 0.06 0.34 0.19 1.88 0.02 0.00 0.00 177.57 180.05 2rcy h TYR 174 N 0.57 0.34 -0.77 1.57 0.05 0.07 0.16 116.97 118.96 2rcy h TYR 174 Ca 0.12 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.87 2rcy h TYR 174 Cb 0.45 -0.10 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 2rcy h TYR 174 CO 0.03 0.18 0.29 1.25 -1.05 0.00 0.00 178.16 178.87 2rcy h LEU 175 N 0.38 1.07 -0.09 3.88 6.46 -1.16 0.29 115.31 126.15 2rcy h LEU 175 Ca 0.16 -0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2rcy h LEU 175 Cb 0.07 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 39.72 2rcy h LEU 175 CO -0.12 0.96 0.06 0.15 -0.62 0.00 0.00 178.44 178.87 2rcy h PHE 176 N 1.13 0.11 -0.36 1.25 3.57 -0.40 0.23 116.94 122.48 2rcy h PHE 176 Ca 0.26 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.75 2rcy h PHE 176 Cb 0.23 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2rcy h PHE 176 CO 0.02 0.08 0.20 0.82 -2.23 0.00 0.00 178.31 177.20 2rcy h ILE 177 N 0.11 1.14 -0.99 1.41 2.04 -0.41 -2.11 117.51 118.70 2rcy h ILE 177 Ca 0.03 -0.35 0.06 0.00 1.00 0.00 0.00 64.86 65.59 2rcy h ILE 177 Cb -0.00 0.73 -0.06 0.00 -0.74 0.00 0.00 36.82 36.74 2rcy h ILE 177 CO -0.01 0.14 0.64 -0.08 0.00 0.00 0.00 178.15 178.84 2rcy h GLU 178 N 0.45 1.15 -0.12 2.37 4.81 -0.25 -2.14 114.58 120.84 2rcy h GLU 178 Ca 0.13 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.10 2rcy h GLU 178 Cb 0.05 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.17 2rcy h GLU 178 CO -0.02 0.76 -0.69 0.77 -0.73 0.00 0.00 179.01 179.10 2rcy h SER 179 N 1.18 0.58 -0.25 1.04 0.02 -0.74 -2.25 113.55 113.14 2rcy h SER 179 Ca 0.41 -0.36 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2rcy h SER 179 Cb 0.11 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2rcy h SER 179 CO -0.16 1.10 -0.34 -0.07 -1.14 0.00 0.00 176.83 176.22 2rcy h LEU 180 N 0.35 0.81 -0.12 5.07 3.38 -1.10 -2.10 115.31 121.60 2rcy h LEU 180 Ca -0.02 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2rcy h LEU 180 Cb 1.26 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2rcy h LEU 180 CO 0.12 1.08 0.01 0.40 0.09 0.00 0.00 178.44 180.14 2rcy h ILE 181 N 0.65 1.24 -0.77 1.22 2.04 -1.39 -2.47 117.51 118.03 2rcy h ILE 181 Ca 0.07 -0.76 0.12 0.00 1.00 0.00 0.00 64.86 65.29 2rcy h ILE 181 Cb 0.88 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 2rcy h ILE 181 CO 0.08 0.22 0.50 0.44 0.00 0.00 0.00 178.15 179.39 2rcy h ASP 182 N -0.04 0.54 -0.34 1.72 5.19 -1.34 0.16 116.42 122.30 2rcy h ASP 182 Ca 0.04 0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 56.32 2rcy h ASP 182 Cb 0.33 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2rcy h ASP 182 CO 0.00 0.30 -0.36 0.00 -3.12 0.00 0.00 179.24 176.06 2rcy h ALA 183 N 1.63 0.64 -0.24 3.45 0.00 -1.28 -1.01 119.26 122.45 2rcy h ALA 183 Ca 0.37 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2rcy h ALA 183 Cb 0.62 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2rcy h ALA 183 CO -0.14 0.67 -0.02 0.78 0.00 0.00 0.00 179.25 180.55 2rcy h GLY 184 N 0.84 0.47 0.99 0.00 0.00 -0.76 -2.91 103.07 101.70 2rcy h GLY 184 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2rcy h GLY 184 CO 0.09 0.33 0.31 -2.08 0.00 0.00 0.00 176.54 175.19 2rcy h VAL 185 N 0.20 1.19 -0.59 4.60 2.07 -0.72 -0.62 116.25 122.37 2rcy h VAL 185 Ca 0.07 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.15 2rcy h VAL 185 Cb 0.45 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2rcy h VAL 185 CO 0.02 0.20 0.39 0.50 0.02 0.00 0.00 177.57 178.70 2rcy h LYS 186 N 0.77 0.63 -0.68 1.57 3.64 -1.18 -2.87 116.57 118.45 2rcy h LYS 186 Ca 0.20 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.28 2rcy h LYS 186 Cb 0.05 -0.14 -0.16 0.00 -0.41 0.00 0.00 32.23 31.57 2rcy h LYS 186 CO -0.03 0.42 0.27 0.09 -2.27 0.00 0.00 179.45 177.93 2rcy n ASN 187 N -4.47 3.96 0.00 4.20 3.02 -0.99 -4.93 115.26 116.04 2rcy n ASN 187 Ca 0.07 -3.42 0.00 0.00 -0.03 0.00 0.00 54.58 51.20 2rcy n ASN 187 Cb 0.17 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 2rcy n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rcy n GLY 188 N -0.66 2.82 3.80 7.41 0.00 -1.08 -5.03 105.19 112.45 2rcy n GLY 188 Ca 0.42 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2rcy n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rcy s LEU 189 N 0.00 3.72 0.54 0.99 1.43 -0.28 -4.98 118.68 120.11 2rcy s LEU 189 Ca 0.00 1.88 -0.18 0.00 -1.03 0.00 0.00 54.13 54.80 2rcy s LEU 189 Cb 0.00 -4.55 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 2rcy s LEU 189 CO 0.00 -0.90 1.04 -0.94 0.23 0.00 0.00 176.35 175.78 2rcy s SER 190 N -2.29 6.15 0.29 2.29 1.04 -1.26 -3.88 113.70 116.05 2rcy s SER 190 Ca 0.66 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.90 2rcy s SER 190 Cb -0.16 -2.54 0.45 0.00 0.10 0.00 0.00 66.02 63.87 2rcy s SER 190 CO 0.26 -0.91 1.94 -0.09 0.98 0.00 0.00 173.24 175.41 2rcy h ARG 191 N 0.99 1.09 -0.22 4.02 2.43 -1.95 -0.62 114.38 120.12 2rcy h ARG 191 Ca -0.48 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.59 2rcy h ARG 191 Cb 1.21 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.51 2rcy h ARG 191 CO 0.59 0.72 -0.02 1.49 -1.51 0.00 0.00 179.97 181.24 2rcy h GLU 192 N 1.12 0.40 -0.31 0.20 4.81 -2.00 -2.14 114.58 116.66 2rcy h GLU 192 Ca 0.35 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.37 2rcy h GLU 192 Cb 0.01 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2rcy h GLU 192 CO -0.10 0.61 -0.11 1.25 -0.73 0.00 0.00 179.01 179.92 2rcy h LEU 193 N 0.15 0.64 -0.26 1.64 5.85 -1.90 -2.13 115.31 119.29 2rcy h LEU 193 Ca 0.06 -0.38 0.06 0.00 0.84 0.00 0.00 57.88 58.45 2rcy h LEU 193 Cb 0.44 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2rcy h LEU 193 CO 0.01 0.88 -0.09 0.28 -0.34 0.00 0.00 178.44 179.18 2rcy h SER 194 N 0.40 -0.32 -0.22 1.25 0.02 -1.14 -0.66 113.55 112.88 2rcy h SER 194 Ca 0.08 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2rcy h SER 194 Cb 0.62 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 2rcy h SER 194 CO 0.04 -0.12 -0.11 0.50 -1.14 0.00 0.00 176.83 176.00 2rcy h LYS 195 N -0.04 -0.08 -0.48 3.45 3.64 -1.32 0.04 116.57 121.77 2rcy h LYS 195 Ca 0.13 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2rcy h LYS 195 Cb 0.24 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2rcy h LYS 195 CO -0.29 -0.05 0.28 -0.91 -2.27 0.00 0.00 179.45 176.20 2rcy h ASN 196 N -0.09 0.44 -0.51 4.20 2.35 -0.97 -0.54 115.58 120.47 2rcy h ASN 196 Ca 0.12 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2rcy h ASN 196 Cb 0.26 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2rcy h ASN 196 CO -0.27 0.31 0.06 -0.07 -1.65 0.00 0.00 177.43 175.81 2rcy h LEU 197 N 0.56 0.83 0.45 1.61 4.07 -0.93 -2.60 115.31 119.31 2rcy h LEU 197 Ca 0.20 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.86 2rcy h LEU 197 Cb 0.04 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.56 2rcy h LEU 197 CO -0.10 0.90 -0.22 0.58 -1.08 0.00 0.00 178.44 178.52 2rcy h VAL 198 N 0.74 0.55 -0.54 1.22 2.07 -0.66 -1.40 116.25 118.23 2rcy h VAL 198 Ca 0.15 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2rcy h VAL 198 Cb 0.44 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2rcy h VAL 198 CO 0.01 0.02 0.24 -0.07 0.02 0.00 0.00 177.57 177.79 2rcy h LEU 199 N -0.66 0.69 -0.29 2.57 3.38 -1.14 -1.29 115.31 118.57 2rcy h LEU 199 Ca -0.06 -0.07 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 2rcy h LEU 199 Cb 0.49 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2rcy h LEU 199 CO 0.10 0.60 -0.82 -0.61 0.09 0.00 0.00 178.44 177.80 2rcy h GLN 200 N 0.76 0.43 -0.48 1.13 5.75 -1.46 -1.42 115.11 119.83 2rcy h GLN 200 Ca 0.19 -0.40 -0.04 0.00 -0.15 0.00 0.00 58.65 58.25 2rcy h GLN 200 Cb 0.11 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2rcy h GLN 200 CO -0.02 1.05 0.15 1.15 -2.65 0.00 0.00 178.83 178.50 2rcy h THR 201 N 0.28 1.23 -0.23 2.39 2.02 -0.76 -1.83 112.91 116.00 2rcy h THR 201 Ca -0.05 -0.77 -0.08 0.00 0.77 0.00 0.00 66.41 66.28 2rcy h THR 201 Cb 1.43 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2rcy h THR 201 CO 0.14 0.28 -0.16 0.40 0.37 0.00 0.00 175.52 176.56 2rcy h ILE 202 N 0.65 1.31 -0.65 3.11 2.04 -1.27 -2.08 117.51 120.63 2rcy h ILE 202 Ca 0.16 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 64.81 2rcy h ILE 202 Cb 0.28 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 2rcy h ILE 202 CO -0.00 0.39 0.34 0.50 0.00 0.00 0.00 178.15 179.38 2rcy h LYS 203 N 0.22 0.60 -0.33 2.37 3.64 -1.21 -1.00 116.57 120.86 2rcy h LYS 203 Ca 0.05 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 2rcy h LYS 203 Cb 0.68 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2rcy h LYS 203 CO 0.04 0.40 -0.38 0.78 -2.27 0.00 0.00 179.45 178.02 2rcy h GLY 204 N 0.62 0.86 1.00 5.01 0.00 -1.33 -2.72 103.07 106.49 2rcy h GLY 204 Ca 0.30 -0.86 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 2rcy h GLY 204 CO -0.21 0.78 0.06 1.76 0.00 0.00 0.00 176.54 178.92 2rcy h SER 205 N 0.65 0.83 -0.80 0.19 0.02 -0.92 -2.88 113.55 110.63 2rcy h SER 205 Ca 0.06 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2rcy h SER 205 Cb 0.94 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 2rcy h SER 205 CO 0.09 0.90 0.48 0.58 -1.14 0.00 0.00 176.83 177.74 2rcy h VAL 206 N 0.73 1.23 0.00 2.27 2.07 -1.22 -2.39 116.25 118.94 2rcy h VAL 206 Ca 0.15 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2rcy h VAL 206 Cb 0.44 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2rcy h VAL 206 CO 0.02 0.24 0.00 1.21 0.02 0.00 0.00 177.57 179.05 2rcy n GLU 207 N -4.46 0.27 0.00 1.57 4.07 -1.03 -1.34 120.64 119.72 2rcy n GLU 207 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 2rcy n GLU 207 Cb 0.06 -1.32 0.00 0.00 -0.06 0.00 0.00 31.44 30.11 2rcy n GLU 207 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2rcy n VAL 209 N 0.78 0.00 -0.18 6.31 0.31 -0.90 -1.66 118.33 122.98 2rcy n VAL 209 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2rcy n VAL 209 Cb 0.12 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.07 2rcy n VAL 209 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2rcy h LYS 210 N 0.00 0.81 0.00 5.55 1.63 -1.48 -3.36 116.57 119.72 2rcy h LYS 210 Ca 0.00 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 2rcy h LYS 210 Cb 0.00 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.52 2rcy h LYS 210 CO 0.00 0.77 -1.28 1.63 -3.45 0.00 0.00 179.45 177.12 2rcy n LYS 211 N -4.46 1.18 -3.17 1.90 5.02 -0.67 -5.01 118.16 112.95 2rcy n LYS 211 Ca 0.02 -0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.90 2rcy n LYS 211 Cb 0.22 -1.27 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 2rcy n LYS 211 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2rcy s SER 212 N -3.15 6.77 0.06 4.39 0.15 -1.26 -4.97 113.70 115.69 2rcy s SER 212 Ca -0.01 1.24 0.26 0.00 0.70 0.00 0.00 55.95 58.14 2rcy s SER 212 Cb 0.10 -2.35 0.76 0.00 -1.71 0.00 0.00 66.02 62.81 2rcy s SER 212 CO 0.59 -0.17 1.62 0.47 1.20 0.00 0.00 173.24 176.95 2rcy n ASP 213 N -0.26 0.43 -4.77 5.45 8.00 -1.26 -4.84 116.55 119.30 2rcy n ASP 213 Ca 0.03 0.21 -0.40 0.00 0.71 0.00 0.00 54.79 55.34 2rcy n ASP 213 Cb 0.53 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 2rcy n ASP 213 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2rcy s GLN 214 N -3.05 4.66 0.98 -1.24 -0.21 -1.26 -5.06 119.66 114.48 2rcy s GLN 214 Ca 0.11 1.26 -0.11 0.00 0.02 0.00 0.00 55.36 56.64 2rcy s GLN 214 Cb 0.16 -3.27 0.18 0.00 1.00 0.00 0.00 33.01 31.09 2rcy s GLN 214 CO 0.63 0.55 1.09 -1.25 -2.12 0.00 0.00 175.29 174.19 2rcy s PRO 215 N -1.14 0.51 0.33 2.91 0.04 -1.26 -4.77 135.00 131.61 2rcy s PRO 215 Ca 0.37 1.10 0.06 0.00 0.04 0.00 0.00 61.00 62.58 2rcy s PRO 215 Cb -0.24 -1.70 0.72 0.00 0.04 0.00 0.00 34.50 33.32 2rcy s PRO 215 CO 0.28 -2.84 1.86 -0.39 0.04 0.00 0.00 177.00 175.95 2rcy h VAL 216 N -2.00 0.87 0.00 -0.36 -1.51 -1.97 -1.93 116.25 109.35 2rcy h VAL 216 Ca -0.51 -0.27 -0.12 0.00 -1.23 0.00 0.00 66.70 64.57 2rcy h VAL 216 Cb 1.29 -0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 30.43 2rcy h VAL 216 CO 0.48 0.15 -0.55 1.56 -1.23 0.00 0.00 177.57 177.98 2rcy h GLN 217 N 0.80 0.00 -0.02 5.19 7.50 -1.99 -1.47 115.11 125.12 2rcy h GLN 217 Ca 0.46 0.00 -0.26 0.00 0.50 0.00 0.00 58.65 59.36 2rcy h GLN 217 Cb 0.63 0.00 0.02 0.00 0.05 0.00 0.00 27.48 28.18 2rcy h GLN 217 CO -0.23 0.55 -0.99 0.37 -1.50 0.00 0.00 178.83 177.03 2rcy h GLN 218 N 0.00 0.68 -0.44 1.46 4.15 -1.72 -1.71 115.11 117.53 2rcy h GLN 218 Ca -0.01 -0.70 -0.02 0.00 0.77 0.00 0.00 58.65 58.69 2rcy h GLN 218 Cb 1.11 0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.97 2rcy h GLN 218 CO 0.07 1.29 0.18 -0.07 -1.93 0.00 0.00 178.83 178.37 2rcy h LEU 219 N 0.40 0.56 -0.29 -2.39 3.38 -1.27 -0.73 115.31 114.97 2rcy h LEU 219 Ca -0.11 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2rcy h LEU 219 Cb 1.64 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2rcy h LEU 219 CO 0.19 0.51 0.02 0.50 0.09 0.00 0.00 178.44 179.76 2rcy h LYS 220 N 0.62 0.49 -0.51 1.13 3.64 -1.21 -3.14 116.57 117.59 2rcy h LYS 220 Ca 0.15 -0.14 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2rcy h LYS 220 Cb 0.13 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2rcy h LYS 220 CO -0.02 0.62 0.21 -0.44 -2.27 0.00 0.00 179.45 177.56 2rcy h ASP 221 N 0.29 0.66 -0.93 4.20 3.32 -0.74 -2.97 116.42 120.25 2rcy h ASP 221 Ca 0.08 -0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.15 2rcy h ASP 221 Cb 0.39 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.70 2rcy h ASP 221 CO 0.01 0.59 0.60 0.78 -1.72 0.00 0.00 179.24 179.50 2rcy h ASN 222 N 0.72 0.88 1.58 6.45 2.35 -1.10 -2.17 115.58 124.29 2rcy h ASN 222 Ca 0.18 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2rcy h ASN 222 Cb 0.13 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2rcy h ASN 222 CO -0.02 0.52 -0.07 0.16 -1.65 0.00 0.00 177.43 176.37 2rcy h ILE 223 N 0.97 0.00 -2.53 2.81 3.07 -1.58 -3.42 117.51 116.83 2rcy h ILE 223 Ca 0.43 -0.65 -0.56 0.00 1.55 0.00 0.00 64.86 65.63 2rcy h ILE 223 Cb 0.35 1.61 -0.09 0.00 -0.27 0.00 0.00 36.82 38.42 2rcy h ILE 223 CO -0.19 0.00 0.96 -0.69 -1.05 0.00 0.00 178.15 177.18 2rcy s VAL 224 N -3.15 3.87 0.03 0.16 1.01 -0.82 -4.81 120.40 116.69 2rcy s VAL 224 Ca 0.09 0.35 -0.26 0.00 0.00 0.00 0.00 61.98 62.15 2rcy s VAL 224 Cb 0.10 -4.85 -0.05 0.00 0.00 0.00 0.00 36.38 31.58 2rcy s VAL 224 CO 0.63 -1.71 0.82 -0.44 0.00 0.00 0.00 175.10 174.40 2rcy s SER 225 N 3.61 7.24 -0.20 3.32 0.01 -1.26 -4.99 113.70 121.43 2rcy s SER 225 Ca 0.34 1.49 -0.39 0.00 1.31 0.00 0.00 55.95 58.70 2rcy s SER 225 Cb -0.09 -2.49 -0.15 0.00 0.21 0.00 0.00 66.02 63.49 2rcy s SER 225 CO 0.16 -0.07 1.70 -2.65 0.41 0.00 0.00 173.24 172.79 2rcy n PRO 226 N 3.18 1.28 -1.03 12.44 -0.02 -1.26 -0.20 135.00 149.38 2rcy n PRO 226 Ca 0.00 0.47 -0.01 0.00 -2.02 0.00 0.00 63.50 61.94 2rcy n PRO 226 Cb 0.50 -2.17 -0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2rcy n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2rcy n GLY 227 N 3.98 0.39 0.00 -1.23 0.00 -1.26 -5.00 105.19 102.07 2rcy n GLY 227 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2rcy n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcy n GLY 228 N -1.51 0.09 0.13 -0.02 0.00 0.71 -5.04 105.19 99.55 2rcy n GLY 228 Ca -0.01 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 2rcy n GLY 228 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2rcy h ILE 229 N -0.28 1.30 -0.73 -0.61 2.04 -1.95 -3.36 117.51 113.93 2rcy h ILE 229 Ca 0.00 -2.53 0.04 0.00 1.00 0.00 0.00 64.86 63.37 2rcy h ILE 229 Cb 0.00 3.01 -0.05 0.00 -0.74 0.00 0.00 36.82 39.04 2rcy h ILE 229 CO 0.00 0.74 0.45 0.74 0.00 0.00 0.00 178.15 180.08 2rcy h THR 230 N -0.23 1.07 -0.79 -0.27 2.02 -1.89 -2.43 112.91 110.39 2rcy h THR 230 Ca -0.22 -0.29 0.16 0.00 0.77 0.00 0.00 66.41 66.82 2rcy h THR 230 Cb 1.80 0.14 -0.10 0.00 -1.74 0.00 0.00 68.15 68.25 2rcy h THR 230 CO 0.15 0.16 0.33 0.00 0.37 0.00 0.00 175.52 176.53 2rcy h ALA 231 N 1.33 1.15 -0.48 6.16 0.00 -1.85 -0.28 119.26 125.29 2rcy h ALA 231 Ca 0.30 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2rcy h ALA 231 Cb 0.07 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2rcy h ALA 231 CO -0.13 -0.22 0.23 0.28 0.00 0.00 0.00 179.25 179.41 2rcy h VAL 232 N 0.45 1.19 -0.55 0.00 2.07 -1.60 -1.09 116.25 116.72 2rcy h VAL 232 Ca 0.45 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 2rcy h VAL 232 Cb 0.71 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2rcy h VAL 232 CO -0.43 0.21 -0.01 1.23 0.02 0.00 0.00 177.57 178.59 2rcy h GLY 233 N 0.63 1.05 1.59 2.17 0.00 -1.20 -2.16 103.07 105.15 2rcy h GLY 233 Ca 0.17 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 2rcy h GLY 233 CO -0.02 0.72 -0.29 1.41 0.00 0.00 0.00 176.54 178.36 2rcy h LEU 234 N 0.86 0.48 -0.69 3.11 4.07 -1.00 -2.49 115.31 119.65 2rcy h LEU 234 Ca 0.15 -0.18 -0.10 0.00 0.08 0.00 0.00 57.88 57.83 2rcy h LEU 234 Cb 0.55 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2rcy h LEU 234 CO 0.03 0.76 -0.11 0.22 -1.08 0.00 0.00 178.44 178.26 2rcy h TYR 235 N 0.41 1.00 -0.61 1.13 3.20 -1.11 -2.61 116.97 118.38 2rcy h TYR 235 Ca 0.06 -0.20 -0.05 0.00 3.14 0.00 0.00 58.73 61.68 2rcy h TYR 235 Cb 0.72 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2rcy h TYR 235 CO 0.02 0.95 0.17 1.03 -1.64 0.00 0.00 178.16 178.70 2rcy h SER 236 N 0.81 0.87 -0.33 -2.11 0.87 -1.20 -1.02 113.55 111.44 2rcy h SER 236 Ca 0.13 -0.15 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 2rcy h SER 236 Cb 0.64 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 2rcy h SER 236 CO 0.04 0.83 -0.07 -0.07 -0.53 0.00 0.00 176.83 177.03 2rcy h LEU 237 N 0.90 0.72 -0.56 2.23 3.38 -1.31 -2.58 115.31 118.10 2rcy h LEU 237 Ca 0.20 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.82 2rcy h LEU 237 Cb 0.28 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2rcy h LEU 237 CO -0.01 0.83 -0.54 -0.33 0.09 0.00 0.00 178.44 178.48 2rcy h GLU 238 N 0.68 0.50 -0.62 1.13 4.39 -1.09 0.83 114.58 120.40 2rcy h GLU 238 Ca 0.12 -0.31 0.02 0.00 0.34 0.00 0.00 59.36 59.53 2rcy h GLU 238 Cb 0.52 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 2rcy h GLU 238 CO 0.03 0.92 0.39 -0.22 -1.16 0.00 0.00 179.01 178.96 2rcy h LYS 239 N 0.39 0.75 -0.64 2.33 3.64 -1.00 -2.83 116.57 119.21 2rcy h LYS 239 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2rcy h LYS 239 Cb 1.08 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2rcy h LYS 239 CO 0.10 0.50 0.00 0.09 -2.27 0.00 0.00 179.45 177.87 2rcy n ASN 240 N -4.70 4.76 -3.69 4.20 3.02 -0.99 -4.96 115.26 112.90 2rcy n ASN 240 Ca 0.05 -2.63 -0.23 0.00 -0.03 0.00 0.00 54.58 51.74 2rcy n ASN 240 Cb 0.06 -0.61 0.03 0.00 -0.61 0.00 0.00 39.78 38.65 2rcy n ASN 240 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2rcy n SER 241 N 0.73 -1.96 -0.11 6.41 7.64 -0.95 -4.90 113.62 120.48 2rcy n SER 241 Ca 0.24 -0.85 -0.08 0.00 1.01 0.00 0.00 58.87 59.18 2rcy n SER 241 Cb 0.96 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 60.20 2rcy n SER 241 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2rcy h PHE 242 N -1.82 0.41 -0.09 1.43 3.57 -1.12 -1.20 116.94 118.13 2rcy h PHE 242 Ca -0.62 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 60.89 2rcy h PHE 242 Cb 1.36 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 2rcy h PHE 242 CO 0.44 0.25 0.04 -0.22 -2.23 0.00 0.00 178.31 176.59 2rcy h LYS 243 N 0.45 0.12 -0.64 1.11 3.64 -1.91 -2.28 116.57 117.06 2rcy h LYS 243 Ca 0.14 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2rcy h LYS 243 Cb -0.01 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2rcy h LYS 243 CO -0.06 0.19 0.37 -0.92 -2.27 0.00 0.00 179.45 176.76 2rcy h TYR 244 N 0.03 0.86 -0.50 1.91 3.20 -1.94 -2.98 116.97 117.54 2rcy h TYR 244 Ca 0.03 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2rcy h TYR 244 Cb 0.11 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.05 2rcy h TYR 244 CO -0.04 0.60 0.19 1.15 -1.64 0.00 0.00 178.16 178.42 2rcy h THR 245 N 0.87 0.85 0.00 1.81 2.02 -1.04 0.77 112.91 118.19 2rcy h THR 245 Ca 0.23 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.28 2rcy h THR 245 Cb 0.01 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2rcy h THR 245 CO -0.04 0.07 0.00 0.52 0.37 0.00 0.00 175.52 176.44 2rcy n VAL 246 N -4.99 0.00 0.00 3.16 0.31 -0.87 -1.91 118.33 114.02 2rcy n VAL 246 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2rcy n VAL 246 Cb 0.19 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 2rcy n VAL 246 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2rcy n ASN 248 N 0.35 0.00 -0.20 4.52 4.05 0.27 -2.29 115.26 121.96 2rcy n ASN 248 Ca 0.00 0.00 -0.07 0.00 0.45 0.00 0.00 54.58 54.96 2rcy n ASN 248 Cb 0.07 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.10 2rcy n ASN 248 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rcy h ALA 249 N 0.00 0.72 -0.37 5.20 0.00 -1.60 0.99 119.26 124.20 2rcy h ALA 249 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2rcy h ALA 249 Cb 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2rcy h ALA 249 CO 0.00 0.23 0.12 0.28 0.00 0.00 0.00 179.25 179.88 2rcy h VAL 250 N 0.76 1.21 -0.58 0.00 2.07 -1.73 -2.09 116.25 115.89 2rcy h VAL 250 Ca 0.20 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 2rcy h VAL 250 Cb 0.03 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 2rcy h VAL 250 CO -0.03 0.24 -0.00 -0.08 0.02 0.00 0.00 177.57 177.71 2rcy h GLU 251 N 0.44 1.02 -0.50 1.57 4.81 -1.79 0.55 114.58 120.68 2rcy h GLU 251 Ca 0.12 -0.31 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 2rcy h GLU 251 Cb 0.25 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2rcy h GLU 251 CO -0.00 1.00 0.17 0.00 -0.73 0.00 0.00 179.01 179.45 2rcy h ALA 252 N 1.05 1.37 -0.13 2.92 0.00 -0.74 0.20 119.26 123.94 2rcy h ALA 252 Ca 0.17 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2rcy h ALA 252 Cb 0.54 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2rcy h ALA 252 CO 0.03 0.47 -0.30 0.00 0.00 0.00 0.00 179.25 179.44 2rcy h ALA 253 N 1.48 0.21 -0.89 0.00 0.00 -1.02 -2.17 119.26 116.87 2rcy h ALA 253 Ca 0.17 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2rcy h ALA 253 Cb 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2rcy h ALA 253 CO -0.01 0.24 0.55 0.00 0.00 0.00 0.00 179.25 180.02 2rcy h GLU 255 N 1.23 0.90 -0.38 0.00 4.81 -0.60 -2.31 114.58 118.22 2rcy h GLU 255 Ca 0.32 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2rcy h GLU 255 Cb -0.07 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2rcy h GLU 255 CO -0.06 0.65 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.47 2rcy h LYS 256 N 0.90 0.72 -0.61 1.92 1.63 -0.83 -1.73 116.57 118.56 2rcy h LYS 256 Ca 0.24 -0.26 -0.09 0.00 -0.85 0.00 0.00 60.65 59.68 2rcy h LYS 256 Cb -0.01 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 2rcy h LYS 256 CO -0.04 0.85 0.02 1.03 -3.45 0.00 0.00 179.45 177.86 2rcy h SER 257 N 0.64 1.04 0.20 4.20 0.87 -1.03 -2.96 113.55 116.50 2rcy h SER 257 Ca 0.10 -0.28 -0.15 0.00 -1.23 0.00 0.00 61.79 60.23 2rcy h SER 257 Cb 0.66 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2rcy h SER 257 CO 0.05 1.07 -0.56 0.11 -0.53 0.00 0.00 176.83 176.97 2rcy h LYS 258 N 0.98 0.38 -0.61 2.24 1.57 -1.31 -2.18 116.57 117.63 2rcy h LYS 258 Ca 0.18 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2rcy h LYS 258 Cb 0.53 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2rcy h LYS 258 CO 0.03 0.84 0.00 0.00 -0.57 0.00 0.00 179.45 179.74 2rcy n ALA 259 N -2.49 1.49 0.00 3.86 0.00 -0.66 -1.70 120.51 121.01 2rcy n ALA 259 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2rcy n ALA 259 Cb 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.05 2rcy n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcy n GLY 261 N 0.48 0.00 0.00 0.00 0.00 -0.82 -5.10 105.19 99.74 2rcy n GLY 261 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2rcy n GLY 261 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76