#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcy s ILE 5 N 0.00 2.15 -0.15 -1.44 -5.25 -1.26 -5.06 121.20 110.19 2rcy s ILE 5 Ca 0.00 0.05 -0.03 0.00 -0.99 0.00 0.00 60.65 59.68 2rcy s ILE 5 Cb 0.00 -2.69 -0.02 0.00 2.95 0.00 0.00 42.46 42.69 2rcy s ILE 5 CO 0.00 -0.06 -0.06 -0.54 -1.79 0.00 0.00 174.94 172.49 2rcy s LYS 6 N -5.14 3.60 -0.12 0.37 1.02 -1.26 -4.93 119.74 113.28 2rcy s LYS 6 Ca 0.64 -0.56 -0.06 0.00 0.02 0.00 0.00 55.97 56.01 2rcy s LYS 6 Cb -0.16 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.26 2rcy s LYS 6 CO 0.55 0.23 0.11 -1.17 -0.92 0.00 0.00 175.35 174.16 2rcy s LEU 7 N 0.36 4.22 -0.06 3.17 0.20 -1.26 -3.56 118.68 121.75 2rcy s LEU 7 Ca -0.06 0.39 0.02 0.00 0.69 0.00 0.00 54.13 55.17 2rcy s LEU 7 Cb -0.15 -2.02 0.01 0.00 -0.43 0.00 0.00 46.19 43.61 2rcy s LEU 7 CO 0.04 0.39 -0.11 -0.83 -0.29 0.00 0.00 176.35 175.55 2rcy s GLY 8 N -0.92 0.70 0.00 7.98 0.00 -0.96 -0.11 107.32 114.02 2rcy s GLY 8 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.51 2rcy s GLY 8 CO 0.03 0.13 0.00 0.69 0.00 0.00 0.00 173.10 173.95 2rcy n PHE 9 N 3.75 -0.52 0.00 1.90 3.01 0.11 -0.27 117.46 125.44 2rcy n PHE 9 Ca -0.23 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.23 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 2.50 1.37 0.00 -0.65 -1.85 105.19 111.56 2rcy n GLY 11 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2rcy n GLY 11 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2rcy n LEU 12 N 0.00 2.31 0.00 0.99 -0.00 -1.26 -4.55 117.00 114.49 2rcy n LEU 12 Ca 0.00 -5.08 0.00 0.00 -0.00 0.00 0.00 56.01 50.93 2rcy n LEU 12 Cb 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 43.42 43.63 2rcy n LEU 12 CO 0.00 2.22 0.00 0.61 -0.00 0.00 0.00 177.39 180.22 2rcy n GLY 13 N 0.02 1.36 0.00 -3.96 0.00 -1.26 -4.31 105.19 97.04 2rcy n GLY 13 Ca 0.26 -1.18 0.01 0.00 0.00 0.00 0.00 46.02 45.12 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 0.18 0.00 1.61 1.13 -1.26 -1.69 117.38 117.35 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 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.11 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 -0.47 0.00 0.24 1.08 0.00 -1.26 -3.49 105.19 101.29 2rcy n GLY 16 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 0.83 -0.96 1.61 4.64 -1.51 -1.41 113.55 116.74 2rcy h SER 17 Ca 0.00 -0.38 0.01 0.00 -0.47 0.00 0.00 61.79 60.95 2rcy h SER 17 Cb 0.00 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 61.81 2rcy h SER 17 CO 0.00 1.02 0.64 0.00 -0.87 0.00 0.00 176.83 177.62 2rcy h ALA 18 N 0.83 1.23 -0.10 5.18 0.00 -1.76 0.92 119.26 125.56 2rcy h ALA 18 Ca 0.10 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2rcy h ALA 18 Cb 0.68 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2rcy h ALA 18 CO 0.05 0.60 -0.33 1.25 0.00 0.00 0.00 179.25 180.81 2rcy h LEU 19 N 1.29 0.46 -0.54 0.00 5.85 -1.85 -2.53 115.31 117.99 2rcy h LEU 19 Ca 0.36 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 2rcy h LEU 19 Cb -0.13 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2rcy h LEU 19 CO -0.08 1.00 0.30 0.00 -0.34 0.00 0.00 178.44 179.32 2rcy h ALA 20 N 0.48 0.69 0.00 1.25 0.00 -0.97 -2.00 119.26 118.71 2rcy h ALA 20 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 2rcy h ALA 20 Cb 0.96 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2rcy h ALA 20 CO 0.07 0.21 -0.46 0.45 0.00 0.00 0.00 179.25 179.52 2rcy h HIS 21 N 0.73 0.00 -0.27 0.00 3.86 -0.93 -1.89 115.15 116.65 2rcy h HIS 21 Ca 0.19 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.26 2rcy h HIS 21 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2rcy h HIS 21 CO -0.02 0.46 -0.43 0.78 0.86 0.00 0.00 177.93 179.58 2rcy h GLY 22 N 3.08 0.73 1.30 2.45 0.00 -1.25 -1.42 103.07 107.95 2rcy h GLY 22 Ca -0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 47.33 46.36 2rcy h GLY 22 CO 0.06 0.68 -0.78 -2.22 0.00 0.00 0.00 176.54 174.28 2rcy h ILE 23 N 0.54 1.30 -0.57 2.60 2.04 -1.33 -3.08 117.51 119.02 2rcy h ILE 23 Ca 0.04 -2.03 -0.06 0.00 1.00 0.00 0.00 64.86 63.81 2rcy h ILE 23 Cb 0.96 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 39.06 2rcy h ILE 23 CO 0.09 0.64 0.13 0.00 0.00 0.00 0.00 178.15 179.01 2rcy h ALA 24 N 0.65 0.75 0.00 1.87 0.00 -1.28 -2.90 119.26 118.35 2rcy h ALA 24 Ca -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2rcy h ALA 24 Cb 1.40 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2rcy h ALA 24 CO 0.15 0.46 -0.12 -0.91 0.00 0.00 0.00 179.25 178.83 2rcy h ASN 25 N 0.82 0.00 1.50 0.00 2.35 -1.34 -2.89 115.58 116.02 2rcy h ASN 25 Ca 0.18 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 2rcy h ASN 25 Cb 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.72 2rcy h ASN 25 CO 0.00 0.12 -0.08 0.00 -1.65 0.00 0.00 177.43 175.82 2rcy h ALA 26 N 1.88 0.97 -5.99 -0.83 0.00 -1.41 -3.48 119.26 110.39 2rcy h ALA 26 Ca -0.00 -0.07 -0.38 0.00 0.00 0.00 0.00 54.91 54.46 2rcy h ALA 26 Cb 0.68 -0.01 0.12 0.00 0.00 0.00 0.00 17.79 18.58 2rcy h ALA 26 CO 0.02 0.10 -0.91 0.09 0.00 0.00 0.00 179.25 178.54 2rcy n ASN 27 N -3.15 -5.59 -0.05 0.00 4.13 -1.09 -4.95 115.26 104.57 2rcy n ASN 27 Ca 0.02 -0.92 -0.02 0.00 1.68 0.00 0.00 54.58 55.35 2rcy n ASN 27 Cb 0.47 -3.96 -0.11 0.00 -1.54 0.00 0.00 39.78 34.64 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 -3.90 0.62 0.00 2.41 -5.35 -1.26 -5.14 119.36 106.74 2rcy n ILE 28 Ca -0.09 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2rcy n ILE 28 Cb 0.60 -0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 2rcy n ILE 28 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2rcy n ILE 29 N -2.34 0.00 0.00 7.28 5.41 -1.26 -4.76 119.36 123.69 2rcy n ILE 29 Ca -0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.59 2rcy n ILE 29 Cb 0.75 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.68 2rcy n ILE 29 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2rcy n LEU 34 N 0.00 0.00 -4.36 1.39 7.99 -1.26 -4.97 117.00 115.79 2rcy n LEU 34 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 56.01 55.81 2rcy n LEU 34 Cb 0.00 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.21 2rcy n LEU 34 CO 0.00 0.00 -0.43 -0.36 -1.51 0.00 0.00 177.39 175.09 2rcy s PHE 35 N 0.00 1.76 0.10 -1.77 0.40 0.84 -1.55 117.98 117.76 2rcy s PHE 35 Ca 0.00 -0.59 -0.18 0.00 -0.60 0.00 0.00 56.93 55.56 2rcy s PHE 35 Cb 0.00 -0.85 0.04 0.00 0.51 0.00 0.00 43.02 42.73 2rcy s PHE 35 CO 0.00 0.35 0.44 1.52 0.70 0.00 0.00 175.22 178.24 2rcy s TYR 36 N -2.97 -0.28 0.00 0.36 1.13 -0.64 0.07 117.35 115.02 2rcy s TYR 36 Ca 0.24 0.09 0.01 0.00 -1.41 0.00 0.00 57.07 56.00 2rcy s TYR 36 Cb -0.00 0.29 -0.01 0.00 -1.10 0.00 0.00 41.96 41.14 2rcy s TYR 36 CO 0.08 -0.68 -0.04 -0.47 -2.51 0.00 0.00 175.55 171.93 2rcy s TYR 37 N -3.33 0.35 0.12 -3.49 5.04 -0.77 -4.41 117.35 110.86 2rcy s TYR 37 Ca -0.00 -0.15 -0.11 0.00 -2.44 0.00 0.00 57.07 54.37 2rcy s TYR 37 Cb 0.01 -0.22 0.01 0.00 0.35 0.00 0.00 41.96 42.11 2rcy s TYR 37 CO -0.09 -0.03 0.29 0.20 -1.34 0.00 0.00 175.55 174.58 2rcy s GLY 38 N -0.37 0.02 0.37 8.97 0.00 -1.26 -1.64 107.32 113.40 2rcy s GLY 38 Ca -0.01 -0.45 0.26 0.00 0.00 0.00 0.00 44.72 44.52 2rcy s GLY 38 CO -0.00 -0.62 1.80 -0.56 0.00 0.00 0.00 173.10 173.72 2rcy h PRO 39 N 2.57 0.00 -4.21 2.90 0.13 -2.02 -3.40 132.00 127.97 2rcy h PRO 39 Ca -0.33 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.48 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 0.51 0.00 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.41 2rcy s SER 40 N -4.39 0.53 0.38 1.44 0.01 -1.26 -5.14 113.70 105.26 2rcy s SER 40 Ca -0.01 -0.08 -0.27 0.00 1.31 0.00 0.00 55.95 56.90 2rcy s SER 40 Cb 0.08 -0.07 -0.09 0.00 0.21 0.00 0.00 66.02 66.15 2rcy s SER 40 CO 0.31 0.05 1.32 -1.59 0.41 0.00 0.00 173.24 173.74 2rcy s LYS 41 N -0.06 4.13 0.00 12.44 0.00 -1.26 -5.04 119.74 129.94 2rcy s LYS 41 Ca 0.01 2.20 0.00 0.00 0.00 0.00 0.00 55.97 58.19 2rcy s LYS 41 Cb -0.02 -2.89 0.00 0.00 0.00 0.00 0.00 37.83 34.92 2rcy s LYS 41 CO -0.00 -0.38 0.00 1.17 0.00 0.00 0.00 175.35 176.14 2rcy n LYS 42 N 0.41 0.00 0.00 1.78 3.00 -1.26 -5.12 118.16 116.96 2rcy n LYS 42 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.33 2rcy n LYS 42 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.46 2rcy n LYS 42 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2rcy n THR 44 N 0.00 0.00 0.54 3.15 5.66 -1.26 -5.03 114.28 117.33 2rcy n THR 44 Ca 0.00 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.13 2rcy n THR 44 Cb 0.00 0.00 0.31 0.00 -1.55 0.00 0.00 70.33 69.09 2rcy n THR 44 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2rcy h THR 45 N 0.00 0.00 -4.06 1.09 1.35 -2.00 -3.47 112.91 105.82 2rcy h THR 45 Ca 0.00 -0.57 -0.50 0.00 -0.55 0.00 0.00 66.41 64.79 2rcy h THR 45 Cb 0.00 1.48 0.06 0.00 -1.73 0.00 0.00 68.15 67.96 2rcy h THR 45 CO 0.00 0.00 0.43 -0.76 -0.25 0.00 0.00 175.52 174.94 2rcy s LEU 46 N -4.75 3.83 -0.13 3.87 1.02 -1.26 -4.99 118.68 116.27 2rcy s LEU 46 Ca 0.09 2.15 -0.29 0.00 0.02 0.00 0.00 54.13 56.10 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 0.64 -1.06 1.04 0.20 0.02 0.00 0.00 176.35 177.19 2rcy s ASN 47 N -1.72 7.19 1.16 2.29 0.01 -0.59 -4.86 114.94 118.42 2rcy s ASN 47 Ca 0.69 1.53 -0.15 0.00 -0.71 0.00 0.00 52.86 54.23 2rcy s ASN 47 Cb -0.23 -2.55 0.22 0.00 0.41 0.00 0.00 41.25 39.09 2rcy s ASN 47 CO 0.27 -0.51 0.81 0.00 -1.51 0.00 0.00 177.10 176.16 2rcy n TYR 48 N 5.31 -3.68 -0.08 2.20 9.36 -1.26 -1.63 117.16 127.38 2rcy n TYR 48 Ca 0.10 -0.73 -0.10 0.00 3.32 0.00 0.00 57.90 60.49 2rcy n TYR 48 Cb 0.48 -0.82 -0.09 0.00 -0.63 0.00 0.00 39.34 38.28 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 -4.29 2.29 -3.93 2.98 2.88 -1.26 -4.87 113.62 107.43 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 0.43 0.17 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 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 -5.25 -0.14 0.30 -3.46 1.04 -1.26 -5.01 113.70 99.92 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 0.47 0.00 0.10 0.00 0.00 66.02 67.29 2rcy s SER 51 CO 0.45 -1.23 1.74 0.78 0.98 0.00 0.00 173.24 175.97 2rcy h ASN 52 N 2.16 0.39 -0.15 7.02 -0.26 -1.97 -2.59 115.58 120.18 2rcy h ASN 52 Ca -0.24 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.34 2rcy h ASN 52 Cb 1.25 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 38.40 2rcy h ASN 52 CO 0.31 0.66 -0.04 -0.33 -1.06 0.00 0.00 177.43 176.97 2rcy h GLU 53 N 0.34 0.29 -0.21 0.81 3.07 -1.95 -0.57 114.58 116.37 2rcy h GLU 53 Ca 0.05 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 58.74 2rcy h GLU 53 Cb 0.66 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.54 2rcy h GLU 53 CO 0.05 0.57 -0.14 0.93 -1.40 0.00 0.00 179.01 179.02 2rcy h GLU 54 N -0.02 0.34 -0.39 2.33 5.08 -1.97 -0.79 114.58 119.17 2rcy h GLU 54 Ca 0.04 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2rcy h GLU 54 Cb 0.47 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2rcy h GLU 54 CO 0.01 0.48 -0.06 1.25 -1.00 0.00 0.00 179.01 179.70 2rcy h LEU 55 N 0.32 0.73 -0.91 1.33 6.46 -1.36 -1.62 115.31 120.26 2rcy h LEU 55 Ca 0.06 -0.34 -0.08 0.00 -0.12 0.00 0.00 57.88 57.40 2rcy h LEU 55 Cb 0.44 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2rcy h LEU 55 CO 0.03 0.90 -0.09 0.00 -0.62 0.00 0.00 178.44 178.65 2rcy h ALA 56 N 0.85 1.09 -0.22 1.25 0.00 -0.67 0.42 119.26 121.98 2rcy h ALA 56 Ca 0.10 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2rcy h ALA 56 Cb 0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2rcy h ALA 56 CO 0.03 0.57 -0.43 0.00 0.00 0.00 0.00 179.25 179.42 2rcy h ARG 57 N 0.64 0.54 0.16 0.00 3.08 -1.09 -3.33 114.38 114.39 2rcy h ARG 57 Ca 0.11 -0.29 -0.27 0.00 0.07 0.00 0.00 59.98 59.61 2rcy h ARG 57 Cb 0.54 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.61 2rcy h ARG 57 CO 0.03 0.87 -1.29 1.25 -1.07 0.00 0.00 179.97 179.76 2rcy h HIS 58 N 0.44 0.62 -2.35 3.04 2.76 -1.07 -3.51 115.15 115.09 2rcy h HIS 58 Ca 0.03 -0.46 0.00 0.00 -2.20 0.00 0.00 60.37 57.75 2rcy h HIS 58 Cb 0.93 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.86 2rcy h HIS 58 CO 0.04 1.50 0.00 0.00 -1.30 0.00 0.00 177.93 178.17 2rcy n ILE 61 N -0.70 0.00 -4.72 0.00 5.41 -1.23 -4.79 119.36 113.32 2rcy n ILE 61 Ca 0.00 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 2rcy n ILE 61 Cb 0.00 -0.02 -0.17 0.00 -0.71 0.00 0.00 39.64 38.74 2rcy n ILE 61 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2rcy s ILE 62 N 0.12 1.95 -0.28 1.39 1.09 0.11 -2.26 121.20 123.33 2rcy s ILE 62 Ca 0.11 -0.92 -0.10 0.00 -1.10 0.00 0.00 60.65 58.64 2rcy s ILE 62 Cb -0.15 -1.73 -0.04 0.00 -1.06 0.00 0.00 42.46 39.48 2rcy s ILE 62 CO 0.08 0.53 0.15 -0.69 -0.10 0.00 0.00 174.94 174.90 2rcy s VAL 63 N 0.76 4.90 -0.68 2.92 1.01 0.62 -0.22 120.40 129.72 2rcy s VAL 63 Ca -0.09 -0.02 -0.21 0.00 0.00 0.00 0.00 61.98 61.66 2rcy s VAL 63 Cb -0.16 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 32.96 2rcy s VAL 63 CO -0.00 0.25 0.93 0.00 0.00 0.00 0.00 175.10 176.28 2rcy n ALA 65 N 7.25 4.31 -2.25 0.00 0.00 -1.26 -2.65 120.51 125.92 2rcy n ALA 65 Ca -0.01 -3.01 -0.22 0.00 0.00 0.00 0.00 53.44 50.20 2rcy n ALA 65 Cb 0.45 -0.82 0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 -3.20 3.64 0.45 0.00 -7.23 -1.26 -4.63 120.40 108.17 2rcy s VAL 66 Ca 0.46 -0.64 -0.25 0.00 -1.81 0.00 0.00 61.98 59.74 2rcy s VAL 66 Cb 0.41 -3.33 -0.08 0.00 0.56 0.00 0.00 36.38 33.94 2rcy s VAL 66 CO 0.02 -0.21 1.33 -0.54 -0.31 0.00 0.00 175.10 175.39 2rcy s LYS 67 N -4.54 3.72 0.54 4.82 1.02 -1.26 -4.72 119.74 119.32 2rcy s LYS 67 Ca 0.50 2.20 0.20 0.00 0.02 0.00 0.00 55.97 58.89 2rcy s LYS 67 Cb -0.10 -2.60 1.43 0.00 -0.52 0.00 0.00 37.83 36.03 2rcy s LYS 67 CO 0.37 -0.71 2.18 -1.35 -0.92 0.00 0.00 175.35 174.91 2rcy h PRO 68 N 2.30 0.00 0.00 -1.68 0.11 -1.97 -2.00 132.00 128.75 2rcy h PRO 68 Ca -0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2rcy h PRO 68 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2rcy h PRO 68 CO 0.61 0.00 -0.24 0.38 -0.21 0.00 0.00 178.00 178.54 2rcy h ASP 69 N 0.00 0.00 -0.01 -2.05 3.04 -1.97 -3.10 116.42 112.33 2rcy h ASP 69 Ca 0.01 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.80 2rcy h ASP 69 Cb 0.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.32 2rcy h ASP 69 CO -0.00 0.24 -0.10 2.30 -2.04 0.00 0.00 179.24 179.64 2rcy n ILE 70 N -3.47 0.00 0.22 4.15 -5.35 -0.89 -4.58 119.36 109.44 2rcy n ILE 70 Ca -0.00 -0.45 0.07 0.00 -0.27 0.00 0.00 62.75 62.10 2rcy n ILE 70 Cb 0.42 1.19 0.50 0.00 -1.74 0.00 0.00 39.64 40.00 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 2.06 1.31 -0.77 -1.28 0.00 -1.30 -2.52 119.26 116.76 2rcy h ALA 71 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 2rcy h ALA 71 Cb 0.42 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2rcy h ALA 71 CO 0.00 0.33 0.29 0.78 0.00 0.00 0.00 179.25 180.65 2rcy h GLY 72 N 1.15 1.25 1.65 0.00 0.00 -1.81 -1.67 103.07 103.63 2rcy h GLY 72 Ca -0.00 -0.69 -0.23 0.00 0.00 0.00 0.00 47.33 46.41 2rcy h GLY 72 CO 0.03 0.65 -1.20 1.48 0.00 0.00 0.00 176.54 177.50 2rcy h SER 73 N 1.12 0.00 -0.17 0.19 4.64 -1.85 -3.04 113.55 114.44 2rcy h SER 73 Ca 0.26 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.49 2rcy h SER 73 Cb 0.23 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2rcy h SER 73 CO -0.02 0.96 -0.23 0.58 -0.87 0.00 0.00 176.83 177.25 2rcy h VAL 74 N 0.00 1.35 0.00 0.95 2.07 -1.39 -2.76 116.25 116.46 2rcy h VAL 74 Ca -0.10 -1.44 -0.08 0.00 0.82 0.00 0.00 66.70 65.90 2rcy h VAL 74 Cb 1.82 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 2rcy h VAL 74 CO 0.11 0.43 -0.40 -0.07 0.02 0.00 0.00 177.57 177.66 2rcy h LEU 75 N 0.10 0.00 -0.95 2.57 3.38 -1.44 -2.94 115.31 116.03 2rcy h LEU 75 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2rcy h LEU 75 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2rcy h LEU 75 CO 0.05 0.40 -0.43 -1.13 0.09 0.00 0.00 178.44 177.42 2rcy h ASN 76 N 0.00 0.20 0.28 -0.43 -0.73 -1.49 -2.09 115.58 111.32 2rcy h ASN 76 Ca -0.00 -0.09 -0.21 0.00 1.87 0.00 0.00 56.30 57.88 2rcy h ASN 76 Cb 0.84 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.38 2rcy h ASN 76 CO 0.05 0.61 -0.83 0.78 -0.37 0.00 0.00 177.43 177.67 2rcy h ASN 77 N 0.16 0.52 0.17 1.15 2.35 -1.32 -3.23 115.58 115.38 2rcy h ASN 77 Ca 0.01 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2rcy h ASN 77 Cb 0.84 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2rcy h ASN 77 CO 0.06 1.15 -0.18 2.30 -1.65 0.00 0.00 177.43 179.12 2rcy n ILE 78 N -3.79 0.00 -0.27 2.81 -5.35 -1.16 -4.45 119.36 107.15 2rcy n ILE 78 Ca -0.06 -0.16 0.06 0.00 -0.27 0.00 0.00 62.75 62.33 2rcy n ILE 78 Cb 0.77 0.41 0.20 0.00 -1.74 0.00 0.00 39.64 39.28 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 1.51 0.45 -0.03 6.28 3.64 -1.39 -1.10 116.57 125.92 2rcy h LYS 79 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2rcy h LYS 79 Cb 0.50 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2rcy h LYS 79 CO 0.00 0.30 0.00 -0.35 -2.27 0.00 0.00 179.45 177.13 2rcy n PRO 80 N -4.99 1.07 -0.04 1.90 -0.05 -1.26 -3.50 135.00 128.13 2rcy n PRO 80 Ca 0.15 -0.11 0.02 0.00 -0.05 0.00 0.00 63.50 63.51 2rcy n PRO 80 Cb 0.44 -1.10 0.03 0.00 -0.05 0.00 0.00 33.50 32.82 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 -0.48 0.00 -0.57 0.54 4.02 -0.42 -4.76 117.16 115.48 2rcy n TYR 81 Ca 0.05 -0.52 0.10 0.00 -0.01 0.00 0.00 57.90 57.52 2rcy n TYR 81 Cb 0.04 -0.07 0.35 0.00 -0.02 0.00 0.00 39.34 39.65 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 -0.61 4.58 -4.67 7.72 4.77 -1.20 -4.48 117.00 123.11 2rcy n LEU 82 Ca 0.04 -2.35 -0.42 0.00 -0.03 0.00 0.00 56.01 53.25 2rcy n LEU 82 Cb 0.39 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2rcy n LEU 82 CO 0.00 0.86 1.36 -0.55 -1.33 0.00 0.00 177.39 177.73 2rcy s SER 83 N -0.94 6.66 0.00 -1.43 0.15 -1.26 -2.22 113.70 114.65 2rcy s SER 83 Ca 0.51 2.29 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2rcy s SER 83 Cb 0.31 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 2rcy s SER 83 CO 0.27 -0.91 0.00 -0.24 1.20 0.00 0.00 173.24 173.55 2rcy n SER 84 N 6.80 -2.43 -4.82 5.45 2.88 -1.26 -4.99 113.62 115.25 2rcy n SER 84 Ca 0.17 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.33 2rcy n SER 84 Cb 0.42 -2.08 -0.06 0.00 -0.75 0.00 0.00 64.21 61.74 2rcy n SER 84 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2rcy s LYS 85 N -1.00 4.03 -0.36 -1.46 3.01 -0.94 -5.01 119.74 118.01 2rcy s LYS 85 Ca 0.00 0.48 -0.25 0.00 -1.01 0.00 0.00 55.97 55.19 2rcy s LYS 85 Cb 0.00 -3.25 0.01 0.00 -1.01 0.00 0.00 37.83 33.58 2rcy s LYS 85 CO 0.00 0.61 0.87 -1.17 0.51 0.00 0.00 175.35 176.17 2rcy s LEU 86 N -0.86 4.05 -0.31 3.17 2.96 -1.26 -4.02 118.68 122.41 2rcy s LEU 86 Ca 0.25 0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 54.54 2rcy s LEU 86 Cb -0.17 -3.17 -0.03 0.00 0.50 0.00 0.00 46.19 43.32 2rcy s LEU 86 CO 0.14 -0.79 0.36 -0.22 -1.32 0.00 0.00 176.35 174.52 2rcy s LEU 87 N 3.29 4.23 -0.16 -0.68 2.96 0.04 -0.71 118.68 127.65 2rcy s LEU 87 Ca 0.35 0.02 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2rcy s LEU 87 Cb -0.13 -2.37 -0.03 0.00 0.50 0.00 0.00 46.19 44.17 2rcy s LEU 87 CO 0.17 -0.25 -0.05 0.27 -1.32 0.00 0.00 176.35 175.17 2rcy s ILE 88 N 2.04 3.78 -0.07 6.68 -5.25 0.70 -1.58 121.20 127.49 2rcy s ILE 88 Ca 0.13 -0.39 0.03 0.00 -0.99 0.00 0.00 60.65 59.43 2rcy s ILE 88 Cb -0.16 -2.66 -0.02 0.00 2.95 0.00 0.00 42.46 42.57 2rcy s ILE 88 CO 0.11 0.49 -0.17 -0.55 -1.79 0.00 0.00 174.94 173.03 2rcy s SER 89 N 0.44 3.73 0.00 4.36 0.15 -0.41 -0.82 113.70 121.15 2rcy s SER 89 Ca -0.04 -0.33 0.08 0.00 0.70 0.00 0.00 55.95 56.36 2rcy s SER 89 Cb -0.14 -1.05 0.19 0.00 -1.71 0.00 0.00 66.02 63.31 2rcy s SER 89 CO 0.03 0.27 1.08 2.30 1.20 0.00 0.00 173.24 178.12 2rcy n ILE 90 N 2.83 0.76 -1.97 6.45 -5.35 -1.09 -0.50 119.36 120.49 2rcy n ILE 90 Ca -0.17 -0.88 -0.42 0.00 -0.27 0.00 0.00 62.75 61.01 2rcy n ILE 90 Cb 0.52 0.66 -0.03 0.00 -1.74 0.00 0.00 39.64 39.06 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 0.80 2.74 0.00 0.00 0.00 -1.26 -3.81 107.32 105.78 2rcy s GLY 92 Ca 0.65 0.87 0.00 0.00 0.00 0.00 0.00 44.72 46.24 2rcy s GLY 92 CO 0.37 1.77 0.00 0.61 0.00 0.00 0.00 173.10 175.85 2rcy n GLY 93 N 2.21 2.04 3.56 0.20 0.00 -1.26 -4.84 105.19 107.10 2rcy n GLY 93 Ca 0.04 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 3.17 1.03 0.99 1.43 -1.25 -3.60 118.68 120.45 2rcy s LEU 94 Ca 0.00 -0.14 -0.16 0.00 -1.03 0.00 0.00 54.13 52.80 2rcy s LEU 94 Cb 0.00 -2.55 0.21 0.00 0.03 0.00 0.00 46.19 43.89 2rcy s LEU 94 CO 0.00 -2.86 1.20 0.54 0.23 0.00 0.00 176.35 175.46 2rcy s ASN 95 N 8.91 2.50 0.25 2.29 2.20 -1.26 -4.72 114.94 125.11 2rcy s ASN 95 Ca 0.76 0.56 -0.03 0.00 -0.94 0.00 0.00 52.86 53.21 2rcy s ASN 95 Cb -0.10 -0.81 0.44 0.00 -2.00 0.00 0.00 41.25 38.78 2rcy s ASN 95 CO 0.08 -3.14 1.79 0.40 -2.94 0.00 0.00 177.10 173.30 2rcy h ILE 96 N -1.91 0.85 -0.62 0.54 2.04 -1.96 0.20 117.51 116.66 2rcy h ILE 96 Ca -0.46 -0.25 0.10 0.00 1.00 0.00 0.00 64.86 65.25 2rcy h ILE 96 Cb 1.28 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 2rcy h ILE 96 CO 0.43 0.13 0.23 1.23 0.00 0.00 0.00 178.15 180.18 2rcy h GLY 97 N 0.74 0.88 1.00 5.37 0.00 -1.98 0.38 103.07 109.46 2rcy h GLY 97 Ca 0.42 -0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.52 2rcy h GLY 97 CO -0.28 -0.03 -0.14 0.50 0.00 0.00 0.00 176.54 176.59 2rcy h LYS 98 N 0.41 0.80 -0.33 4.80 1.79 -1.60 -2.35 116.57 120.09 2rcy h LYS 98 Ca 0.32 -0.33 -0.10 0.00 -2.18 0.00 0.00 60.65 58.35 2rcy h LYS 98 Cb 0.40 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2rcy h LYS 98 CO -0.32 0.95 -0.22 -0.07 -1.08 0.00 0.00 179.45 178.72 2rcy h LEU 99 N 0.61 0.65 -0.93 2.94 3.38 -0.40 -2.59 115.31 118.96 2rcy h LEU 99 Ca 0.09 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 2rcy h LEU 99 Cb 0.69 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2rcy h LEU 99 CO 0.05 0.86 -0.41 -0.33 0.09 0.00 0.00 178.44 178.70 2rcy h GLU 100 N 0.57 0.00 -1.07 1.13 5.08 -0.26 -1.81 114.58 118.22 2rcy h GLU 100 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2rcy h GLU 100 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2rcy h GLU 100 CO 0.05 0.41 0.00 0.39 -1.00 0.00 0.00 179.01 178.86 2rcy n GLU 101 N -3.59 0.96 0.00 2.33 1.02 -0.89 -0.83 120.64 119.64 2rcy n GLU 101 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2rcy n GLU 101 Cb 0.52 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.92 2rcy n GLU 101 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2rcy n VAL 103 N 0.55 0.00 0.00 2.62 0.24 -0.68 -5.08 118.33 115.98 2rcy n VAL 103 Ca 0.00 0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.65 2rcy n VAL 103 Cb 0.48 -1.12 0.00 0.00 -1.47 0.00 0.00 33.84 31.72 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 -0.74 2.28 0.90 7.63 0.00 -0.01 -4.71 105.19 110.55 2rcy n GLY 104 Ca 0.00 -1.79 0.03 0.00 0.00 0.00 0.00 46.02 44.26 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 2.45 -0.06 1.61 3.41 -1.24 -3.54 113.62 116.25 2rcy n SER 105 Ca 0.00 -2.27 -0.11 0.00 -0.26 0.00 0.00 58.87 56.24 2rcy n SER 105 Cb 0.00 -0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.32 2rcy n SER 105 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2rcy n GLU 106 N 0.24 0.67 -2.11 4.33 4.71 -1.26 -4.85 120.64 122.37 2rcy n GLU 106 Ca 0.10 0.16 -0.32 0.00 -0.01 0.00 0.00 57.16 57.09 2rcy n GLU 106 Cb 0.52 -1.66 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 2rcy n GLU 106 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 2rcy s ASN 107 N -5.93 6.01 -0.42 1.62 0.01 -1.23 -4.96 114.94 110.04 2rcy s ASN 107 Ca -0.10 1.72 -0.29 0.00 -0.71 0.00 0.00 52.86 53.49 2rcy s ASN 107 Cb 0.07 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.22 2rcy s ASN 107 CO 0.81 -1.01 1.40 -0.54 -1.51 0.00 0.00 177.10 176.25 2rcy s LYS 108 N -4.17 3.58 -0.19 -0.60 1.02 -1.26 -4.79 119.74 113.33 2rcy s LYS 108 Ca 0.62 0.91 0.01 0.00 0.02 0.00 0.00 55.97 57.53 2rcy s LYS 108 Cb -0.14 -4.02 0.03 0.00 -0.52 0.00 0.00 37.83 33.18 2rcy s LYS 108 CO 0.37 -1.56 -0.18 0.42 -0.92 0.00 0.00 175.35 173.48 2rcy s ILE 109 N 5.39 2.04 -0.10 2.17 1.01 -1.26 -0.78 121.20 129.68 2rcy s ILE 109 Ca 0.61 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 60.23 2rcy s ILE 109 Cb -0.13 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.43 2rcy s ILE 109 CO 0.33 0.41 -0.19 0.54 0.00 0.00 0.00 174.94 176.03 2rcy s VAL 110 N 1.27 1.73 -0.44 2.92 0.11 -0.62 -1.68 120.40 123.70 2rcy s VAL 110 Ca 0.02 -0.82 -0.13 0.00 -2.93 0.00 0.00 61.98 58.12 2rcy s VAL 110 Cb -0.14 -1.53 0.06 0.00 -1.53 0.00 0.00 36.38 33.24 2rcy s VAL 110 CO -0.11 0.49 0.32 0.86 -3.33 0.00 0.00 175.10 173.33 2rcy s TRP 111 N 0.57 3.27 0.00 1.54 -0.00 0.40 -1.29 118.94 123.42 2rcy s TRP 111 Ca -0.15 -1.05 0.00 0.00 -0.00 0.00 0.00 56.10 54.90 2rcy s TRP 111 Cb -0.17 -2.94 0.00 0.00 -0.00 0.00 0.00 33.47 30.37 2rcy s TRP 111 CO 0.05 -0.76 0.00 0.28 -0.00 0.00 0.00 176.95 176.52 2rcy n VAL 112 N 5.09 0.00 -4.00 5.86 0.31 0.34 -2.02 118.33 123.91 2rcy n VAL 112 Ca -0.12 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.25 2rcy n VAL 112 Cb 0.44 -0.68 0.01 0.00 -0.91 0.00 0.00 33.84 32.70 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 1.32 0.29 0.08 5.55 0.04 -1.26 -3.77 135.00 137.25 2rcy s PRO 114 Ca 0.00 -0.19 -0.01 0.00 0.04 0.00 0.00 61.00 60.85 2rcy s PRO 114 Cb 0.00 0.08 -0.04 0.00 0.04 0.00 0.00 34.50 34.58 2rcy s PRO 114 CO 0.00 -0.14 -0.01 0.54 0.04 0.00 0.00 177.00 177.43 2rcy s ASN 115 N -3.85 0.55 0.42 6.66 2.20 -1.21 -4.41 114.94 115.30 2rcy s ASN 115 Ca 0.30 -1.06 0.10 0.00 -0.94 0.00 0.00 52.86 51.27 2rcy s ASN 115 Cb -0.00 0.21 0.95 0.00 -2.00 0.00 0.00 41.25 40.40 2rcy s ASN 115 CO -0.01 -0.61 2.03 0.71 -2.94 0.00 0.00 177.10 176.27 2rcy h THR 116 N 3.05 1.01 0.00 0.54 1.35 -1.93 -2.61 112.91 114.33 2rcy h THR 116 Ca -0.34 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 2rcy h THR 116 Cb 1.16 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2rcy h THR 116 CO 0.64 0.09 0.11 -2.65 -0.25 0.00 0.00 175.52 173.46 2rcy n PRO 117 N -4.48 0.00 0.27 4.72 -0.02 -1.26 -0.99 135.00 133.25 2rcy n PRO 117 Ca 0.06 0.18 0.17 0.00 -2.02 0.00 0.00 63.50 61.89 2rcy n PRO 117 Cb 0.19 -1.61 0.66 0.00 -0.02 0.00 0.00 33.50 32.73 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 1.14 -2.80 0.00 5.85 -1.03 -0.91 115.31 117.56 2rcy h LEU 119 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2rcy h LEU 119 Cb 0.53 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2rcy h LEU 119 CO 0.00 0.82 0.00 1.33 -0.34 0.00 0.00 178.44 180.25 2rcy n VAL 120 N -4.38 1.94 -2.08 1.05 0.24 -1.12 -4.47 118.33 109.51 2rcy n VAL 120 Ca 0.12 -0.99 -0.14 0.00 -2.04 0.00 0.00 64.34 61.29 2rcy n VAL 120 Cb 0.01 -0.32 -0.02 0.00 -1.47 0.00 0.00 33.84 32.05 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 0.48 0.15 2.54 7.63 0.00 -0.35 -4.92 105.19 110.72 2rcy n GLY 121 Ca 0.20 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.37 2.39 -1.91 1.61 4.07 0.09 -3.51 120.64 121.03 2rcy n GLU 122 Ca -0.16 -3.75 -0.31 0.00 -0.06 0.00 0.00 57.16 52.88 2rcy n GLU 122 Cb 0.59 -1.84 0.01 0.00 -0.06 0.00 0.00 31.44 30.14 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 -3.70 1.79 -0.14 8.31 0.00 -0.38 -4.43 107.32 108.78 2rcy s GLY 123 Ca 0.36 0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.15 2rcy s GLY 123 CO -0.01 0.35 -0.15 -0.45 0.00 0.00 0.00 173.10 172.84 2rcy s SER 124 N -3.70 3.76 -0.00 1.64 0.15 -1.26 -1.37 113.70 112.92 2rcy s SER 124 Ca 0.58 -0.42 0.05 0.00 0.70 0.00 0.00 55.95 56.85 2rcy s SER 124 Cb -0.12 -1.57 -0.01 0.00 -1.71 0.00 0.00 66.02 62.61 2rcy s SER 124 CO 0.48 0.13 -0.15 -0.36 1.20 0.00 0.00 173.24 174.54 2rcy s PHE 125 N 0.58 1.31 0.02 3.44 0.40 -0.11 -3.32 117.98 120.29 2rcy s PHE 125 Ca -0.09 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.03 2rcy s PHE 125 Cb -0.16 -0.83 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 2rcy s PHE 125 CO 0.03 -0.01 -0.16 0.96 0.70 0.00 0.00 175.22 176.75 2rcy s ILE 126 N -0.42 1.24 0.04 0.64 -0.00 -1.26 -0.96 121.20 120.47 2rcy s ILE 126 Ca 0.05 -0.89 -0.03 0.00 -0.00 0.00 0.00 60.65 59.78 2rcy s ILE 126 Cb -0.06 -1.08 -0.02 0.00 -0.00 0.00 0.00 42.46 41.31 2rcy s ILE 126 CO -0.00 0.18 0.04 -0.72 -0.00 0.00 0.00 174.94 174.44 2rcy s TYR 127 N -0.64 0.29 0.09 1.37 -0.85 -0.11 -4.35 117.35 113.16 2rcy s TYR 127 Ca 0.04 -0.65 0.00 0.00 -0.52 0.00 0.00 57.07 55.95 2rcy s TYR 127 Cb -0.07 -0.21 -0.04 0.00 0.38 0.00 0.00 41.96 42.02 2rcy s TYR 127 CO 0.01 -0.34 -0.03 0.00 -1.52 0.00 0.00 175.55 173.66 2rcy s SER 129 N -3.01 0.27 0.08 0.00 1.04 -1.26 -0.45 113.70 110.36 2rcy s SER 129 Ca 0.13 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2rcy s SER 129 Cb 0.07 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2rcy s SER 129 CO -0.05 -0.52 0.00 -0.46 0.98 0.00 0.00 173.24 173.19 2rcy n ASN 130 N 0.64 -0.03 0.09 7.02 0.23 -0.67 -4.97 115.26 117.57 2rcy n ASN 130 Ca -0.18 -0.06 -0.06 0.00 -0.53 0.00 0.00 54.58 53.75 2rcy n ASN 130 Cb 0.59 0.00 0.01 0.00 -2.08 0.00 0.00 39.78 38.30 2rcy n ASN 130 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2rcy h LYS 131 N 0.00 0.05 0.00 -3.83 5.09 -1.92 -3.33 116.57 112.63 2rcy h LYS 131 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.68 2rcy h LYS 131 Cb 0.00 0.02 0.00 0.00 0.10 0.00 0.00 32.23 32.35 2rcy h LYS 131 CO 0.00 0.86 0.00 -0.91 -2.09 0.00 0.00 179.45 177.31 2rcy h ASN 132 N 0.03 0.00 -3.65 7.07 2.35 -1.88 -3.43 115.58 116.07 2rcy h ASN 132 Ca -0.02 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.17 2rcy h ASN 132 Cb 1.48 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.78 2rcy h ASN 132 CO 0.12 0.00 0.95 -0.69 -1.65 0.00 0.00 177.43 176.15 2rcy s VAL 133 N -3.40 4.17 0.74 2.81 1.01 -1.25 -4.87 120.40 119.60 2rcy s VAL 133 Ca 0.05 1.19 -0.03 0.00 0.00 0.00 0.00 61.98 63.18 2rcy s VAL 133 Cb 0.07 -4.55 0.13 0.00 0.00 0.00 0.00 36.38 32.02 2rcy s VAL 133 CO 0.62 -0.97 1.03 0.54 0.00 0.00 0.00 175.10 176.32 2rcy s ASN 134 N 2.65 4.27 0.47 3.32 2.20 -1.26 -4.88 114.94 121.71 2rcy s ASN 134 Ca 0.50 -0.17 0.18 0.00 -0.94 0.00 0.00 52.86 52.43 2rcy s ASN 134 Cb -0.08 -0.22 1.16 0.00 -2.00 0.00 0.00 41.25 40.10 2rcy s ASN 134 CO 0.32 -1.92 2.03 0.77 -2.94 0.00 0.00 177.10 175.36 2rcy h SER 135 N -0.66 0.00 0.37 3.54 4.64 -1.98 0.07 113.55 119.53 2rcy h SER 135 Ca -0.39 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.77 2rcy h SER 135 Cb 1.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 2rcy h SER 135 CO 0.43 0.15 -0.66 0.71 -0.87 0.00 0.00 176.83 176.58 2rcy h THR 136 N 0.00 1.40 -0.17 2.95 1.35 -1.99 0.18 112.91 116.63 2rcy h THR 136 Ca -0.00 -2.10 -0.21 0.00 -0.55 0.00 0.00 66.41 63.55 2rcy h THR 136 Cb 0.29 2.08 0.01 0.00 -1.73 0.00 0.00 68.15 68.79 2rcy h THR 136 CO 0.02 0.62 -0.73 0.44 -0.25 0.00 0.00 175.52 175.62 2rcy h ASP 137 N 0.19 0.90 0.15 5.36 3.32 -1.73 -3.00 116.42 121.62 2rcy h ASP 137 Ca -0.02 -0.57 -0.07 0.00 0.02 0.00 0.00 57.03 56.39 2rcy h ASP 137 Cb 1.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 2rcy h ASP 137 CO 0.11 1.37 -0.26 0.11 -1.72 0.00 0.00 179.24 178.84 2rcy h LYS 138 N 0.54 0.20 -0.56 3.56 1.57 -0.92 -1.88 116.57 119.08 2rcy h LYS 138 Ca -0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2rcy h LYS 138 Cb 1.35 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 2rcy h LYS 138 CO 0.15 0.45 0.20 -0.22 -0.57 0.00 0.00 179.45 179.46 2rcy h LYS 139 N 0.18 0.85 -0.33 3.15 1.63 -0.95 -0.30 116.57 120.80 2rcy h LYS 139 Ca 0.03 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 2rcy h LYS 139 Cb 0.57 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 2rcy h LYS 139 CO 0.04 0.75 0.13 1.88 -3.45 0.00 0.00 179.45 178.80 2rcy h TYR 140 N 0.77 0.50 -0.23 1.91 0.05 -1.33 -2.11 116.97 116.52 2rcy h TYR 140 Ca 0.18 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2rcy h TYR 140 Cb 0.24 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 2rcy h TYR 140 CO 0.01 0.48 0.15 0.28 -1.05 0.00 0.00 178.16 178.03 2rcy h VAL 141 N 0.38 1.06 0.00 -2.88 2.07 -1.20 0.05 116.25 115.73 2rcy h VAL 141 Ca 0.11 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2rcy h VAL 141 Cb 0.19 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2rcy h VAL 141 CO -0.01 0.06 -0.16 0.78 0.02 0.00 0.00 177.57 178.26 2rcy h ASN 142 N 0.31 0.00 0.58 0.57 4.21 -1.02 -2.78 115.58 117.44 2rcy h ASN 142 Ca 0.08 0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.32 2rcy h ASN 142 Cb -0.03 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.12 2rcy h ASN 142 CO -0.02 0.16 -1.59 0.44 -1.29 0.00 0.00 177.43 175.14 2rcy h ASP 143 N 0.00 0.00 -0.32 5.81 3.32 -1.04 -2.91 116.42 121.28 2rcy h ASP 143 Ca -0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 2rcy h ASP 143 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2rcy h ASP 143 CO 0.02 0.97 -0.18 0.40 -1.72 0.00 0.00 179.24 178.73 2rcy h ILE 144 N 0.00 1.29 0.00 0.35 2.04 -0.90 -3.26 117.51 117.03 2rcy h ILE 144 Ca -0.24 -1.30 -0.19 0.00 1.00 0.00 0.00 64.86 64.14 2rcy h ILE 144 Cb 1.95 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 39.45 2rcy h ILE 144 CO 0.08 0.42 -1.67 0.49 0.00 0.00 0.00 178.15 177.47 2rcy n PHE 145 N -4.34 0.68 0.35 1.37 3.72 -1.06 -3.72 117.46 114.45 2rcy n PHE 145 Ca -0.03 0.23 0.14 0.00 -0.05 0.00 0.00 57.45 57.74 2rcy n PHE 145 Cb 0.40 -1.00 0.57 0.00 -0.94 0.00 0.00 39.48 38.52 2rcy n PHE 145 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2rcy h ASN 146 N 0.00 0.00 0.85 4.37 2.35 -1.66 -2.58 115.58 118.91 2rcy h ASN 146 Ca -0.22 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.46 2rcy h ASN 146 Cb 1.64 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 40.00 2rcy h ASN 146 CO 0.04 0.00 -0.34 0.77 -1.65 0.00 0.00 177.43 176.25 2rcy h SER 147 N 0.00 0.00 -0.15 5.81 4.64 -1.64 -3.26 113.55 118.95 2rcy h SER 147 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2rcy h SER 147 Cb 0.45 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.30 2rcy h SER 147 CO 0.00 0.34 -0.79 0.00 -0.87 0.00 0.00 176.83 175.51 2rcy n GLY 149 N -0.46 -0.16 3.06 0.00 0.00 -0.99 -1.25 105.19 105.39 2rcy n GLY 149 Ca 0.17 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.53 1.49 -0.06 -0.61 1.01 -0.47 -4.14 121.20 114.89 2rcy s ILE 150 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2rcy s ILE 150 Cb 0.00 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 2rcy s ILE 150 CO 0.00 0.44 -0.08 -0.51 0.00 0.00 0.00 174.94 174.79 2rcy s ILE 151 N 0.97 3.59 -0.05 2.92 2.07 -1.26 -0.93 121.20 128.51 2rcy s ILE 151 Ca -0.07 -0.53 0.04 0.00 -1.41 0.00 0.00 60.65 58.69 2rcy s ILE 151 Cb -0.15 -2.46 -0.00 0.00 0.13 0.00 0.00 42.46 39.98 2rcy s ILE 151 CO -0.01 0.59 -0.18 -1.00 -1.91 0.00 0.00 174.94 172.44 2rcy s HIS 152 N -0.80 1.77 -0.19 3.50 3.76 -0.13 -4.97 115.29 118.22 2rcy s HIS 152 Ca 0.12 -0.53 -0.23 0.00 -0.15 0.00 0.00 55.06 54.28 2rcy s HIS 152 Cb -0.11 -1.19 -0.02 0.00 1.11 0.00 0.00 32.58 32.37 2rcy s HIS 152 CO 0.01 -0.18 0.73 -2.00 -0.85 0.00 0.00 174.74 172.45 2rcy s GLU 153 N 0.08 4.24 0.28 1.40 2.12 -1.26 -0.94 118.70 124.62 2rcy s GLU 153 Ca -0.05 0.80 0.03 0.00 0.36 0.00 0.00 54.97 56.11 2rcy s GLU 153 Cb -0.12 -3.58 -0.06 0.00 0.26 0.00 0.00 34.13 30.63 2rcy s GLU 153 CO 0.03 -0.29 0.06 0.96 -0.54 0.00 0.00 175.26 175.47 2rcy s ILE 154 N 2.07 0.92 0.63 -3.70 -4.36 -0.20 -4.93 121.20 111.63 2rcy s ILE 154 Ca 0.33 -2.01 -0.18 0.00 -0.26 0.00 0.00 60.65 58.54 2rcy s ILE 154 Cb -0.16 -2.63 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 2rcy s ILE 154 CO 0.11 -0.07 1.22 -0.54 0.24 0.00 0.00 174.94 175.89 2rcy s LYS 155 N -3.94 2.74 0.35 0.37 1.02 -1.26 -4.30 119.74 114.72 2rcy s LYS 155 Ca 0.35 1.83 0.06 0.00 0.02 0.00 0.00 55.97 58.23 2rcy s LYS 155 Cb 0.08 -1.90 0.64 0.00 -0.52 0.00 0.00 37.83 36.13 2rcy s LYS 155 CO 0.13 -1.39 1.88 1.49 -0.92 0.00 0.00 175.35 176.54 2rcy h GLU 156 N 0.56 0.44 0.00 1.68 4.81 -1.97 -2.34 114.58 117.76 2rcy h GLU 156 Ca -0.50 -0.10 -0.02 0.00 -0.13 0.00 0.00 59.36 58.61 2rcy h GLU 156 Cb 1.30 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2rcy h GLU 156 CO 0.54 0.51 -0.11 1.57 -0.73 0.00 0.00 179.01 180.79 2rcy h LYS 157 N 0.42 0.00 -2.87 1.92 2.10 -2.03 -3.41 116.57 112.70 2rcy h LYS 157 Ca 0.09 0.00 -0.76 0.00 -2.00 0.00 0.00 60.65 57.98 2rcy h LYS 157 Cb 0.36 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.53 2rcy h LYS 157 CO 0.02 0.11 2.02 -0.25 -2.00 0.00 0.00 179.45 179.35 2rcy n ASP 158 N -3.36 6.94 0.00 7.07 8.00 -0.88 -4.76 116.55 129.56 2rcy n ASP 158 Ca -0.01 -3.21 0.00 0.00 0.71 0.00 0.00 54.79 52.28 2rcy n ASP 158 Cb 0.31 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 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 2.15 0.00 0.05 -2.24 8.00 -1.26 -2.04 116.55 121.21 2rcy n ASP 160 Ca 0.51 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.96 2rcy n ASP 160 Cb 0.29 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.54 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 1.32 -0.30 0.53 6.09 -1.87 -2.03 117.51 121.26 2rcy h ILE 161 Ca 0.00 -1.66 -0.12 0.00 -1.37 0.00 0.00 64.86 61.71 2rcy h ILE 161 Cb 0.00 1.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 2rcy h ILE 161 CO 0.00 0.51 -0.30 0.00 -3.07 0.00 0.00 178.15 175.29 2rcy h ALA 162 N 1.21 0.92 -0.35 0.18 0.00 -1.81 -1.84 119.26 117.57 2rcy h ALA 162 Ca 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2rcy h ALA 162 Cb 0.93 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2rcy h ALA 162 CO 0.08 0.62 0.19 1.15 0.00 0.00 0.00 179.25 181.29 2rcy h THR 163 N 0.54 1.14 -0.40 0.00 2.02 -1.79 0.30 112.91 114.71 2rcy h THR 163 Ca 0.07 -0.36 0.02 0.00 0.77 0.00 0.00 66.41 66.90 2rcy h THR 163 Cb 0.78 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 2rcy h THR 163 CO 0.06 0.14 0.27 0.00 0.37 0.00 0.00 175.52 176.36 2rcy h ALA 164 N 1.06 1.78 0.00 6.16 0.00 -1.04 0.13 119.26 127.35 2rcy h ALA 164 Ca 0.12 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 2rcy h ALA 164 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2rcy h ALA 164 CO -0.02 0.18 -1.28 -0.89 0.00 0.00 0.00 179.25 177.25 2rcy n ILE 165 N -4.48 1.51 0.02 0.00 5.41 -0.72 -3.62 119.36 117.48 2rcy n ILE 165 Ca 0.04 -0.02 -0.21 0.00 1.00 0.00 0.00 62.75 63.56 2rcy n ILE 165 Cb 0.11 -2.10 -0.14 0.00 -0.71 0.00 0.00 39.64 36.80 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 0.39 0.17 4.38 0.87 -0.42 -1.65 113.55 116.29 2rcy h SER 166 Ca -0.32 -0.87 -0.31 0.00 -1.23 0.00 0.00 61.79 59.06 2rcy h SER 166 Cb 1.18 -0.13 0.03 0.00 -0.44 0.00 0.00 62.40 63.05 2rcy h SER 166 CO -0.19 1.55 -1.32 1.23 -0.53 0.00 0.00 176.83 177.57 2rcy h GLY 167 N -0.08 0.66 0.94 5.77 0.00 -0.95 -3.35 103.07 106.06 2rcy h GLY 167 Ca -0.26 -1.50 -0.18 0.00 0.00 0.00 0.00 47.33 45.39 2rcy h GLY 167 CO 0.07 1.32 -1.47 0.00 0.00 0.00 0.00 176.54 176.47 2rcy h GLY 169 N 3.72 1.18 -0.01 0.00 0.00 -1.36 -1.36 103.07 105.24 2rcy h GLY 169 Ca -0.18 0.15 0.24 0.00 0.00 0.00 0.00 47.33 47.55 2rcy h GLY 169 CO 0.05 -0.48 0.64 -2.55 0.00 0.00 0.00 176.54 174.20 2rcy h PRO 170 N 0.03 0.45 -0.32 4.80 0.11 -1.80 -0.25 132.00 135.02 2rcy h PRO 170 Ca 0.57 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.56 2rcy h PRO 170 Cb 1.15 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 2rcy h PRO 170 CO -0.89 0.30 -0.21 0.00 -0.21 0.00 0.00 178.00 176.99 2rcy h ALA 171 N 1.63 1.05 -0.30 -0.75 0.00 -1.58 0.21 119.26 119.52 2rcy h ALA 171 Ca 0.57 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2rcy h ALA 171 Cb 1.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2rcy h ALA 171 CO -0.29 0.57 -0.41 1.88 0.00 0.00 0.00 179.25 181.00 2rcy h TYR 172 N 0.53 0.87 -0.19 0.00 0.99 -1.17 -2.19 116.97 115.81 2rcy h TYR 172 Ca 0.08 -0.26 -0.18 0.00 2.00 0.00 0.00 58.73 60.37 2rcy h TYR 172 Cb 0.65 -0.18 0.01 0.00 1.00 0.00 0.00 36.73 38.20 2rcy h TYR 172 CO 0.03 1.01 -0.60 0.28 -0.00 0.00 0.00 178.16 178.88 2rcy h VAL 173 N 0.59 1.30 -0.83 -2.88 2.07 -0.97 -0.78 116.25 114.74 2rcy h VAL 173 Ca 0.05 -1.82 -0.00 0.00 0.82 0.00 0.00 66.70 65.75 2rcy h VAL 173 Cb 0.95 1.90 -0.04 0.00 -1.52 0.00 0.00 31.29 32.58 2rcy h VAL 173 CO 0.09 0.57 0.50 1.88 0.02 0.00 0.00 177.57 180.64 2rcy h TYR 174 N 0.47 1.09 -0.33 1.57 0.05 -0.61 0.11 116.97 119.31 2rcy h TYR 174 Ca -0.02 -0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.64 2rcy h TYR 174 Cb 1.22 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.59 2rcy h TYR 174 CO 0.09 0.72 -0.28 1.25 -1.05 0.00 0.00 178.16 178.89 2rcy h LEU 175 N 1.13 0.70 -0.31 3.88 5.85 -1.34 0.12 115.31 125.35 2rcy h LEU 175 Ca 0.30 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2rcy h LEU 175 Cb -0.05 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2rcy h LEU 175 CO -0.06 0.95 0.13 0.15 -0.34 0.00 0.00 178.44 179.27 2rcy h PHE 176 N 0.59 0.47 -0.10 1.25 3.57 -0.66 -0.05 116.94 122.00 2rcy h PHE 176 Ca 0.07 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2rcy h PHE 176 Cb 0.78 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 2rcy h PHE 176 CO 0.04 0.45 0.05 0.82 -2.23 0.00 0.00 178.31 177.43 2rcy h ILE 177 N 0.36 1.11 -0.63 1.41 2.04 -0.65 -2.35 117.51 118.80 2rcy h ILE 177 Ca 0.10 -0.33 0.11 0.00 1.00 0.00 0.00 64.86 65.74 2rcy h ILE 177 Cb 0.17 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.32 2rcy h ILE 177 CO -0.01 0.10 0.21 -0.08 0.00 0.00 0.00 178.15 178.37 2rcy h GLU 178 N 0.04 0.35 -0.16 2.37 4.81 -0.61 -0.94 114.58 120.43 2rcy h GLU 178 Ca 0.03 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2rcy h GLU 178 Cb 0.12 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2rcy h GLU 178 CO -0.00 0.23 -0.43 0.77 -0.73 0.00 0.00 179.01 178.85 2rcy h SER 179 N 0.36 0.41 0.38 1.04 0.02 -0.89 -1.25 113.55 113.63 2rcy h SER 179 Ca 0.33 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.93 2rcy h SER 179 Cb 0.46 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2rcy h SER 179 CO -0.36 0.80 -0.70 -0.07 -1.14 0.00 0.00 176.83 175.36 2rcy h LEU 180 N 0.32 0.32 -0.15 5.07 3.38 -0.98 -2.45 115.31 120.82 2rcy h LEU 180 Ca 0.03 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2rcy h LEU 180 Cb 0.89 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2rcy h LEU 180 CO 0.07 0.92 -0.20 0.40 0.09 0.00 0.00 178.44 179.72 2rcy h ILE 181 N 0.19 1.35 -0.47 1.22 2.04 -0.98 -2.78 117.51 118.08 2rcy h ILE 181 Ca -0.02 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 2rcy h ILE 181 Cb 1.25 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 2rcy h ILE 181 CO 0.11 0.42 0.20 0.44 0.00 0.00 0.00 178.15 179.32 2rcy h ASP 182 N 0.03 0.60 -0.04 1.72 3.32 -1.26 -0.15 116.42 120.64 2rcy h ASP 182 Ca 0.02 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2rcy h ASP 182 Cb 0.76 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2rcy h ASP 182 CO 0.05 0.53 -0.28 0.00 -1.72 0.00 0.00 179.24 177.82 2rcy h ALA 183 N 1.57 1.07 -0.19 3.45 0.00 -1.46 0.11 119.26 123.80 2rcy h ALA 183 Ca 0.16 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2rcy h ALA 183 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2rcy h ALA 183 CO -0.02 0.57 -0.23 0.78 0.00 0.00 0.00 179.25 180.35 2rcy h GLY 184 N 1.04 0.54 0.97 0.00 0.00 -1.07 -3.00 103.07 101.54 2rcy h GLY 184 Ca 0.06 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 2rcy h GLY 184 CO 0.05 0.52 0.17 -2.08 0.00 0.00 0.00 176.54 175.20 2rcy h VAL 185 N 0.16 1.23 -0.79 4.60 2.07 -0.95 -0.21 116.25 122.35 2rcy h VAL 185 Ca 0.03 -0.75 0.10 0.00 0.82 0.00 0.00 66.70 66.89 2rcy h VAL 185 Cb 0.79 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2rcy h VAL 185 CO 0.06 0.28 0.52 0.50 0.02 0.00 0.00 177.57 178.94 2rcy h LYS 186 N 0.68 0.71 -0.61 1.57 3.64 -1.02 -2.81 116.57 118.74 2rcy h LYS 186 Ca 0.16 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.28 2rcy h LYS 186 Cb 0.26 -0.16 -0.13 0.00 -0.41 0.00 0.00 32.23 31.79 2rcy h LYS 186 CO -0.01 0.47 0.21 0.09 -2.27 0.00 0.00 179.45 177.94 2rcy n ASN 187 N -4.51 3.95 0.00 4.20 3.02 -1.10 -4.93 115.26 115.89 2rcy n ASN 187 Ca 0.13 -3.38 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 2rcy n ASN 187 Cb 0.33 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 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 -0.61 2.41 3.83 7.41 0.00 -1.06 -5.03 105.19 112.14 2rcy n GLY 188 Ca 0.39 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 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 3.82 0.67 0.99 1.43 -0.11 -4.98 118.68 120.50 2rcy s LEU 189 Ca 0.00 1.63 -0.13 0.00 -1.03 0.00 0.00 54.13 54.59 2rcy s LEU 189 Cb 0.00 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.71 2rcy s LEU 189 CO 0.00 -0.44 1.08 -0.94 0.23 0.00 0.00 176.35 176.28 2rcy s SER 190 N -2.53 5.25 0.35 2.29 1.04 -1.26 -3.74 113.70 115.11 2rcy s SER 190 Ca 0.61 1.83 0.07 0.00 0.48 0.00 0.00 55.95 58.93 2rcy s SER 190 Cb -0.09 -2.53 0.67 0.00 0.10 0.00 0.00 66.02 64.16 2rcy s SER 190 CO 0.20 -1.53 1.88 -0.09 0.98 0.00 0.00 173.24 174.68 2rcy h ARG 191 N -0.23 0.39 -0.19 4.02 2.43 -1.95 -0.68 114.38 118.17 2rcy h ARG 191 Ca -0.46 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 2rcy h ARG 191 Cb 1.23 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2rcy h ARG 191 CO 0.55 0.49 -0.03 1.49 -1.51 0.00 0.00 179.97 180.95 2rcy h GLU 192 N 0.37 0.36 -0.28 0.20 4.81 -1.99 -1.69 114.58 116.36 2rcy h GLU 192 Ca 0.08 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 2rcy h GLU 192 Cb 0.38 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 2rcy h GLU 192 CO 0.02 0.60 -0.49 1.25 -0.73 0.00 0.00 179.01 179.67 2rcy h LEU 193 N 0.09 0.84 -0.35 1.64 5.85 -1.91 -1.87 115.31 119.61 2rcy h LEU 193 Ca 0.05 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2rcy h LEU 193 Cb 0.46 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 2rcy h LEU 193 CO 0.02 1.18 0.23 0.28 -0.34 0.00 0.00 178.44 179.81 2rcy h SER 194 N 0.61 0.41 -0.00 1.25 0.02 -1.16 -1.28 113.55 113.39 2rcy h SER 194 Ca 0.03 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2rcy h SER 194 Cb 1.06 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2rcy h SER 194 CO 0.10 0.31 -0.05 0.50 -1.14 0.00 0.00 176.83 176.56 2rcy h LYS 195 N 0.47 -0.08 -0.79 3.45 3.64 -1.20 -0.04 116.57 122.03 2rcy h LYS 195 Ca 0.13 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2rcy h LYS 195 Cb -0.04 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 2rcy h LYS 195 CO -0.03 -0.05 0.49 -0.91 -2.27 0.00 0.00 179.45 176.68 2rcy h ASN 196 N -0.08 0.79 -0.33 4.20 2.35 -1.23 -0.78 115.58 120.50 2rcy h ASN 196 Ca 0.02 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.63 2rcy h ASN 196 Cb 0.11 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2rcy h ASN 196 CO -0.05 0.53 -0.37 -0.07 -1.65 0.00 0.00 177.43 175.82 2rcy h LEU 197 N 0.93 0.89 0.08 1.61 4.07 -1.07 -2.76 115.31 119.06 2rcy h LEU 197 Ca 0.33 -0.48 -0.00 0.00 0.08 0.00 0.00 57.88 57.80 2rcy h LEU 197 Cb 0.08 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.57 2rcy h LEU 197 CO -0.14 1.19 -0.04 0.58 -1.08 0.00 0.00 178.44 178.96 2rcy h VAL 198 N 0.60 1.07 -0.61 1.22 2.07 -0.75 -1.98 116.25 117.87 2rcy h VAL 198 Ca 0.05 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 2rcy h VAL 198 Cb 0.96 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 2rcy h VAL 198 CO 0.09 0.13 0.34 -0.07 0.02 0.00 0.00 177.57 178.09 2rcy h LEU 199 N -0.34 0.76 -0.60 2.57 3.38 -1.22 -1.08 115.31 118.78 2rcy h LEU 199 Ca -0.01 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2rcy h LEU 199 Cb 0.29 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2rcy h LEU 199 CO 0.02 0.63 -0.22 -0.61 0.09 0.00 0.00 178.44 178.34 2rcy h GLN 200 N 0.83 0.87 -0.74 1.13 5.75 -1.53 0.15 115.11 121.57 2rcy h GLN 200 Ca 0.22 -0.36 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 2rcy h GLN 200 Cb 0.03 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 2rcy h GLN 200 CO -0.04 1.01 0.32 1.15 -2.65 0.00 0.00 178.83 178.62 2rcy h THR 201 N 0.76 1.25 -0.13 2.39 2.02 -1.06 0.05 112.91 118.18 2rcy h THR 201 Ca 0.10 -0.74 -0.10 0.00 0.77 0.00 0.00 66.41 66.44 2rcy h THR 201 Cb 0.76 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2rcy h THR 201 CO 0.06 0.30 -0.31 0.40 0.37 0.00 0.00 175.52 176.34 2rcy h ILE 202 N 1.05 1.37 -0.62 3.11 2.04 -1.05 -2.12 117.51 121.30 2rcy h ILE 202 Ca 0.25 -1.60 0.10 0.00 1.00 0.00 0.00 64.86 64.61 2rcy h ILE 202 Cb 0.17 2.05 -0.07 0.00 -0.74 0.00 0.00 36.82 38.22 2rcy h ILE 202 CO -0.03 0.47 0.22 0.50 0.00 0.00 0.00 178.15 179.32 2rcy h LYS 203 N 0.05 0.39 -0.43 2.37 3.64 -0.55 -1.30 116.57 120.73 2rcy h LYS 203 Ca -0.00 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.21 2rcy h LYS 203 Cb 0.92 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2rcy h LYS 203 CO 0.07 0.26 -0.30 0.78 -2.27 0.00 0.00 179.45 177.99 2rcy h GLY 204 N 0.40 1.04 1.04 5.01 0.00 -1.01 -2.63 103.07 106.91 2rcy h GLY 204 Ca 0.31 -0.98 -0.08 0.00 0.00 0.00 0.00 47.33 46.58 2rcy h GLY 204 CO -0.32 0.89 0.04 1.76 0.00 0.00 0.00 176.54 178.91 2rcy h SER 205 N 0.80 0.96 -0.55 0.19 0.02 -0.87 -2.89 113.55 111.20 2rcy h SER 205 Ca 0.09 -0.29 -0.08 0.00 -0.84 0.00 0.00 61.79 60.67 2rcy h SER 205 Cb 0.88 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.14 2rcy h SER 205 CO 0.08 1.01 0.02 0.58 -1.14 0.00 0.00 176.83 177.38 2rcy h VAL 206 N 0.88 1.26 0.00 2.27 2.07 -1.30 -2.51 116.25 118.91 2rcy h VAL 206 Ca 0.17 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.60 2rcy h VAL 206 Cb 0.49 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2rcy h VAL 206 CO 0.02 0.39 0.00 1.21 0.02 0.00 0.00 177.57 179.21 2rcy n GLU 207 N -4.28 0.18 0.00 1.57 4.07 -0.99 -2.12 120.64 119.07 2rcy n GLU 207 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 2rcy n GLU 207 Cb 0.32 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 30.30 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 0.90 0.00 -0.15 6.31 0.31 -0.95 -2.41 118.33 122.34 2rcy n VAL 209 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2rcy n VAL 209 Cb 0.09 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.03 2rcy n VAL 209 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2rcy h LYS 210 N 0.00 0.97 0.06 5.55 1.57 -1.73 -3.35 116.57 119.65 2rcy h LYS 210 Ca 0.00 -0.41 -0.34 0.00 -1.87 0.00 0.00 60.65 58.03 2rcy h LYS 210 Cb 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.24 2rcy h LYS 210 CO 0.00 1.08 -1.91 1.63 -0.57 0.00 0.00 179.45 179.68 2rcy n LYS 211 N -4.11 0.70 -2.26 3.15 5.02 -1.01 -4.96 118.16 114.69 2rcy n LYS 211 Ca 0.00 0.26 -0.38 0.00 -2.02 0.00 0.00 58.31 56.18 2rcy n LYS 211 Cb 0.46 -1.73 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 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 -6.56 6.32 0.00 4.39 0.15 -1.26 -4.93 113.70 111.81 2rcy s SER 212 Ca -0.15 2.35 0.29 0.00 0.70 0.00 0.00 55.95 59.14 2rcy s SER 212 Cb 0.07 -2.61 1.25 0.00 -1.71 0.00 0.00 66.02 63.02 2rcy s SER 212 CO 0.79 -0.82 1.91 -0.90 1.20 0.00 0.00 173.24 175.42 2rcy n ASP 213 N -0.22 0.10 -4.83 5.45 5.75 -1.26 -4.84 116.55 116.69 2rcy n ASP 213 Ca 0.06 0.14 -0.37 0.00 -0.01 0.00 0.00 54.79 54.61 2rcy n ASP 213 Cb 0.47 -0.33 -0.06 0.00 -1.03 0.00 0.00 41.12 40.18 2rcy n ASP 213 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2rcy s GLN 214 N -2.83 4.04 0.78 0.11 -0.21 -1.26 -5.08 119.66 115.21 2rcy s GLN 214 Ca 0.19 0.56 -0.11 0.00 0.02 0.00 0.00 55.36 56.02 2rcy s GLN 214 Cb 0.19 -3.11 0.06 0.00 1.00 0.00 0.00 33.01 31.16 2rcy s GLN 214 CO 0.52 0.59 1.10 -1.25 -2.12 0.00 0.00 175.29 174.13 2rcy s PRO 215 N -1.45 2.14 0.31 2.91 0.04 -1.26 -4.79 135.00 132.89 2rcy s PRO 215 Ca 0.31 1.23 0.08 0.00 0.04 0.00 0.00 61.00 62.66 2rcy s PRO 215 Cb -0.17 -1.88 0.88 0.00 0.04 0.00 0.00 34.50 33.37 2rcy s PRO 215 CO 0.18 -1.74 1.69 -0.39 0.04 0.00 0.00 177.00 176.78 2rcy h VAL 216 N -1.16 0.41 -0.07 -0.36 -1.51 -1.98 -1.32 116.25 110.27 2rcy h VAL 216 Ca -0.44 -0.14 -0.14 0.00 -1.23 0.00 0.00 66.70 64.76 2rcy h VAL 216 Cb 1.24 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.37 2rcy h VAL 216 CO 0.50 0.07 -0.59 1.56 -1.23 0.00 0.00 177.57 177.89 2rcy h GLN 217 N 0.40 0.22 -0.14 5.19 7.50 -1.98 -1.00 115.11 125.30 2rcy h GLN 217 Ca 0.64 -0.15 -0.21 0.00 0.50 0.00 0.00 58.65 59.43 2rcy h GLN 217 Cb 1.30 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.86 2rcy h GLN 217 CO -0.56 0.75 -0.74 0.37 -1.50 0.00 0.00 178.83 177.15 2rcy h GLN 218 N 0.17 0.67 -0.27 1.46 4.15 -1.62 -0.59 115.11 119.07 2rcy h GLN 218 Ca -0.00 -0.53 -0.04 0.00 0.77 0.00 0.00 58.65 58.84 2rcy h GLN 218 Cb 1.08 0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 2rcy h GLN 218 CO 0.09 1.15 -0.00 -0.07 -1.93 0.00 0.00 178.83 178.07 2rcy h LEU 219 N 0.47 0.38 -0.66 -2.39 3.38 -1.23 -1.55 115.31 113.71 2rcy h LEU 219 Ca -0.04 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 2rcy h LEU 219 Cb 1.35 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2rcy h LEU 219 CO 0.15 0.45 -0.47 0.50 0.09 0.00 0.00 178.44 179.15 2rcy h LYS 220 N 0.40 0.49 -0.22 1.13 3.64 -0.99 -3.21 116.57 117.81 2rcy h LYS 220 Ca 0.09 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 59.07 2rcy h LYS 220 Cb 0.27 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2rcy h LYS 220 CO 0.01 0.85 -0.40 -0.44 -2.27 0.00 0.00 179.45 177.20 2rcy h ASP 221 N 0.39 0.54 0.20 4.20 3.32 -0.41 -3.20 116.42 121.46 2rcy h ASP 221 Ca 0.02 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2rcy h ASP 221 Cb 0.97 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 2rcy h ASP 221 CO 0.09 0.89 -0.17 0.78 -1.72 0.00 0.00 179.24 179.11 2rcy h ASN 222 N 0.43 0.00 1.62 6.45 2.35 -1.31 -2.26 115.58 122.87 2rcy h ASN 222 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2rcy h ASN 222 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 2rcy h ASN 222 CO 0.08 0.17 -0.13 -0.29 -1.65 0.00 0.00 177.43 175.60 2rcy h ILE 223 N 0.00 0.00 -1.49 2.81 2.10 -1.62 -3.41 117.51 115.90 2rcy h ILE 223 Ca -0.00 -0.76 -0.66 0.00 1.08 0.00 0.00 64.86 64.52 2rcy h ILE 223 Cb 0.31 1.68 -0.12 0.00 -1.09 0.00 0.00 36.82 37.60 2rcy h ILE 223 CO 0.02 0.00 1.52 -0.69 -1.08 0.00 0.00 178.15 177.93 2rcy s VAL 224 N -3.18 4.32 0.10 2.19 1.01 -0.85 -4.76 120.40 119.23 2rcy s VAL 224 Ca 0.08 -1.54 -0.31 0.00 0.00 0.00 0.00 61.98 60.20 2rcy s VAL 224 Cb 0.09 -5.01 -0.08 0.00 0.00 0.00 0.00 36.38 31.38 2rcy s VAL 224 CO 0.66 -1.82 1.47 -0.44 0.00 0.00 0.00 175.10 174.96 2rcy s SER 225 N 4.15 6.75 -0.04 3.32 0.01 -1.26 -4.91 113.70 121.72 2rcy s SER 225 Ca 0.45 2.36 -0.35 0.00 1.31 0.00 0.00 55.95 59.72 2rcy s SER 225 Cb -0.00 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.51 2rcy s SER 225 CO -0.03 -0.73 1.73 -2.65 0.41 0.00 0.00 173.24 171.96 2rcy n PRO 226 N 4.48 1.91 -1.09 12.44 -0.02 -1.26 -0.59 135.00 150.86 2rcy n PRO 226 Ca 0.13 0.69 -0.03 0.00 -2.02 0.00 0.00 63.50 62.27 2rcy n PRO 226 Cb 0.42 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.41 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 3.94 0.61 0.00 -1.23 0.00 -1.26 -5.01 105.19 102.24 2rcy n GLY 227 Ca 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.20 1.61 0.08 -0.02 0.00 0.24 -5.06 105.19 99.83 2rcy n GLY 228 Ca -0.03 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 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 -0.04 1.72 -0.95 -0.61 2.04 -1.95 -3.35 117.51 114.37 2rcy h ILE 229 Ca 0.00 -2.28 0.10 0.00 1.00 0.00 0.00 64.86 63.68 2rcy h ILE 229 Cb 0.00 3.26 -0.08 0.00 -0.74 0.00 0.00 36.82 39.26 2rcy h ILE 229 CO 0.00 0.60 0.59 0.74 0.00 0.00 0.00 178.15 180.08 2rcy h THR 230 N -0.86 0.96 -0.76 -0.27 2.02 -1.89 -1.52 112.91 110.59 2rcy h THR 230 Ca -0.02 -0.34 0.12 0.00 0.77 0.00 0.00 66.41 66.95 2rcy h THR 230 Cb 1.05 -0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.30 2rcy h THR 230 CO 0.02 0.18 0.50 0.00 0.37 0.00 0.00 175.52 176.59 2rcy h ALA 231 N 1.50 1.94 0.01 6.16 0.00 -1.85 0.35 119.26 127.36 2rcy h ALA 231 Ca 0.45 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.11 2rcy h ALA 231 Cb 0.38 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2rcy h ALA 231 CO -0.24 -0.12 -1.01 0.28 0.00 0.00 0.00 179.25 178.16 2rcy h VAL 232 N 0.56 1.34 -0.19 0.00 2.07 -1.41 -1.69 116.25 116.93 2rcy h VAL 232 Ca 0.36 -2.37 -0.13 0.00 0.82 0.00 0.00 66.70 65.39 2rcy h VAL 232 Cb 0.64 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2rcy h VAL 232 CO -0.13 0.72 -0.43 1.23 0.02 0.00 0.00 177.57 178.98 2rcy h GLY 233 N 0.83 0.51 1.81 2.17 0.00 -1.14 -2.45 103.07 104.80 2rcy h GLY 233 Ca -0.11 -0.51 -0.21 0.00 0.00 0.00 0.00 47.33 46.50 2rcy h GLY 233 CO 0.19 0.46 -0.95 -2.00 0.00 0.00 0.00 176.54 174.23 2rcy h LEU 234 N 0.38 0.22 -0.96 3.11 5.85 -0.98 -2.84 115.31 120.08 2rcy h LEU 234 Ca 0.03 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 2rcy h LEU 234 Cb 0.91 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2rcy h LEU 234 CO 0.08 1.05 0.34 0.22 -0.34 0.00 0.00 178.44 179.79 2rcy h TYR 235 N 0.07 1.09 -0.61 1.25 3.20 -1.26 -2.50 116.97 118.21 2rcy h TYR 235 Ca -0.05 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 2rcy h TYR 235 Cb 1.62 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 39.53 2rcy h TYR 235 CO 0.03 0.80 0.23 1.03 -1.64 0.00 0.00 178.16 178.60 2rcy h SER 236 N 1.07 0.86 -0.39 -2.11 0.87 -1.34 -2.11 113.55 110.40 2rcy h SER 236 Ca 0.26 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 2rcy h SER 236 Cb 0.14 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2rcy h SER 236 CO -0.03 0.81 0.05 -0.07 -0.53 0.00 0.00 176.83 177.06 2rcy h LEU 237 N 0.86 0.69 -0.59 2.23 3.38 -1.29 -2.54 115.31 118.05 2rcy h LEU 237 Ca 0.20 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2rcy h LEU 237 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2rcy h LEU 237 CO -0.01 0.73 -0.49 -0.33 0.09 0.00 0.00 178.44 178.42 2rcy h GLU 238 N 0.70 0.54 -0.76 1.13 4.39 -1.30 0.63 114.58 119.91 2rcy h GLU 238 Ca 0.15 -0.31 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2rcy h GLU 238 Cb 0.35 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2rcy h GLU 238 CO 0.01 0.91 0.40 -0.22 -1.16 0.00 0.00 179.01 178.95 2rcy h LYS 239 N 0.43 1.07 -0.64 2.33 3.64 -1.11 -2.95 116.57 119.34 2rcy h LYS 239 Ca 0.02 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2rcy h LYS 239 Cb 1.01 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2rcy h LYS 239 CO 0.09 0.81 0.00 0.09 -2.27 0.00 0.00 179.45 178.17 2rcy n ASN 240 N -4.43 4.98 -3.83 4.20 3.02 -0.98 -4.96 115.26 113.27 2rcy n ASN 240 Ca 0.07 -2.74 -0.23 0.00 -0.03 0.00 0.00 54.58 51.65 2rcy n ASN 240 Cb 0.11 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 38.64 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 0.61 -0.81 -0.19 6.41 7.64 -1.00 -4.86 113.62 121.42 2rcy n SER 241 Ca 0.24 -0.91 -0.01 0.00 1.01 0.00 0.00 58.87 59.20 2rcy n SER 241 Cb 1.03 -3.57 0.10 0.00 -1.01 0.00 0.00 64.21 60.76 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 -1.85 0.32 0.16 1.43 3.57 -1.15 -0.65 116.94 118.77 2rcy h PHE 242 Ca -0.62 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 60.90 2rcy h PHE 242 Cb 1.37 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.05 2rcy h PHE 242 CO 0.48 0.07 -0.08 -0.22 -2.23 0.00 0.00 178.31 176.33 2rcy h LYS 243 N 0.35 -0.21 -0.59 1.11 3.64 -1.91 -2.21 116.57 116.75 2rcy h LYS 243 Ca 0.29 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.74 2rcy h LYS 243 Cb 0.37 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2rcy h LYS 243 CO -0.31 -0.08 0.31 -0.92 -2.27 0.00 0.00 179.45 176.18 2rcy h TYR 244 N -0.29 0.56 -0.22 1.91 3.20 -1.88 -2.70 116.97 117.54 2rcy h TYR 244 Ca -0.02 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2rcy h TYR 244 Cb 0.23 -0.17 -0.06 0.00 1.54 0.00 0.00 36.73 38.27 2rcy h TYR 244 CO -0.04 0.26 -0.17 1.15 -1.64 0.00 0.00 178.16 177.72 2rcy h THR 245 N 0.58 0.52 0.00 1.81 2.02 -0.99 0.65 112.91 117.50 2rcy h THR 245 Ca 0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.45 2rcy h THR 245 Cb 0.18 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2rcy h THR 245 CO -0.18 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.23 2rcy n VAL 246 N -5.33 0.00 0.00 3.16 0.31 -0.85 -1.92 118.33 113.71 2rcy n VAL 246 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2rcy n VAL 246 Cb 0.24 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 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 0.33 0.00 -0.10 4.52 2.85 0.23 -2.35 115.26 120.74 2rcy n ASN 248 Ca 0.00 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.35 2rcy n ASN 248 Cb 0.03 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.01 2rcy n ASN 248 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2rcy h ALA 249 N 0.00 0.39 -0.57 5.20 0.00 -1.60 -1.25 119.26 121.42 2rcy h ALA 249 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2rcy h ALA 249 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2rcy h ALA 249 CO 0.00 0.23 0.24 0.28 0.00 0.00 0.00 179.25 180.00 2rcy h VAL 250 N 0.31 1.22 -0.53 0.00 2.07 -1.75 -1.56 116.25 116.02 2rcy h VAL 250 Ca 0.07 -0.68 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 2rcy h VAL 250 Cb 0.59 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2rcy h VAL 250 CO 0.03 0.27 -0.08 -0.08 0.02 0.00 0.00 177.57 177.72 2rcy h GLU 251 N 0.79 0.99 -0.61 1.57 4.81 -1.84 -0.07 114.58 120.22 2rcy h GLU 251 Ca 0.19 -0.36 0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2rcy h GLU 251 Cb 0.19 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2rcy h GLU 251 CO -0.02 1.03 0.39 0.00 -0.73 0.00 0.00 179.01 179.69 2rcy h ALA 252 N 0.92 0.79 -0.80 2.92 0.00 -1.07 0.20 119.26 122.23 2rcy h ALA 252 Ca 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2rcy h ALA 252 Cb 0.64 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2rcy h ALA 252 CO 0.04 0.17 0.33 0.00 0.00 0.00 0.00 179.25 179.79 2rcy h ALA 253 N 1.25 1.04 -0.71 0.00 0.00 -1.10 -2.13 119.26 117.59 2rcy h ALA 253 Ca 0.24 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2rcy h ALA 253 Cb -0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2rcy h ALA 253 CO -0.07 0.65 0.29 0.00 0.00 0.00 0.00 179.25 180.11 2rcy h GLU 255 N 1.02 0.74 -0.53 0.00 5.08 -0.43 -2.36 114.58 118.09 2rcy h GLU 255 Ca 0.24 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2rcy h GLU 255 Cb 0.21 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2rcy h GLU 255 CO -0.02 0.49 0.17 -0.22 -1.00 0.00 0.00 179.01 178.43 2rcy h LYS 256 N 0.76 0.81 -0.60 2.33 1.63 -1.13 -0.79 116.57 119.59 2rcy h LYS 256 Ca 0.21 -0.17 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 2rcy h LYS 256 Cb -0.07 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.40 2rcy h LYS 256 CO -0.05 0.74 0.35 1.03 -3.45 0.00 0.00 179.45 178.07 2rcy h SER 257 N 0.72 0.55 -0.39 4.20 0.87 -1.16 -2.84 113.55 115.50 2rcy h SER 257 Ca 0.17 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 2rcy h SER 257 Cb 0.26 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2rcy h SER 257 CO -0.01 0.38 -0.16 0.11 -0.53 0.00 0.00 176.83 176.62 2rcy h LYS 258 N 0.68 0.80 -1.50 2.24 1.57 -1.24 -2.16 116.57 116.97 2rcy h LYS 258 Ca 0.25 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2rcy h LYS 258 Cb 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2rcy h LYS 258 CO -0.12 0.96 0.00 0.00 -0.57 0.00 0.00 179.45 179.72 2rcy n ALA 259 N -2.47 1.51 0.00 3.86 0.00 -0.32 -1.57 120.51 121.53 2rcy n ALA 259 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2rcy n ALA 259 Cb 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.83 0.00 0.64 0.00 0.00 -0.81 -5.09 105.19 100.76 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