#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2n s ASN 2 N 0.00 6.56 0.25 7.83 3.04 -1.26 -4.91 114.94 126.45 2r2n s ASN 2 Ca 0.00 -3.18 -0.00 0.00 0.04 0.00 0.00 52.86 49.72 2r2n s ASN 2 Cb 0.00 -2.10 0.32 0.00 -1.54 0.00 0.00 41.25 37.93 2r2n s ASN 2 CO 0.00 -0.38 1.69 1.88 -3.04 0.00 0.00 177.10 177.25 2r2n h TYR 3 N 7.00 0.68 -0.85 0.43 -1.99 -2.00 -2.85 116.97 117.39 2r2n h TYR 3 Ca 0.12 -0.15 0.25 0.00 2.00 0.00 0.00 58.73 60.95 2r2n h TYR 3 Cb 0.94 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 39.46 2r2n h TYR 3 CO 0.85 0.79 0.78 0.00 -0.00 0.00 0.00 178.16 180.57 2r2n h ALA 4 N 1.22 2.69 0.00 3.88 0.00 -1.92 -0.23 119.26 124.90 2r2n h ALA 4 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r2n h ALA 4 Cb 0.68 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r2n h ALA 4 CO 0.05 -1.22 0.00 0.07 0.00 0.00 0.00 179.25 178.15 2r2n h ARG 5 N 0.00 0.00 -0.47 0.00 0.11 -1.94 -3.07 114.38 109.01 2r2n h ARG 5 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 2r2n h ARG 5 Cb 1.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.05 2r2n h ARG 5 CO -0.00 0.00 0.00 1.19 0.10 0.00 0.00 179.97 181.26 2r2n n PHE 6 N -2.57 1.65 -3.73 4.08 3.01 -0.10 -4.88 117.46 114.92 2r2n n PHE 6 Ca 0.03 -0.77 -0.22 0.00 1.01 0.00 0.00 57.45 57.49 2r2n n PHE 6 Cb 0.35 -0.43 -0.18 0.00 -0.01 0.00 0.00 39.48 39.21 2r2n n PHE 6 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2r2n s ILE 7 N -2.73 0.18 0.90 4.37 1.01 -1.16 -3.96 121.20 119.80 2r2n s ILE 7 Ca 0.50 0.21 -0.11 0.00 0.00 0.00 0.00 60.65 61.25 2r2n s ILE 7 Cb 0.38 -0.41 0.13 0.00 0.01 0.00 0.00 42.46 42.58 2r2n s ILE 7 CO 0.14 0.19 1.11 0.28 0.00 0.00 0.00 174.94 176.66 2r2n s THR 8 N 2.05 2.51 0.17 2.92 -1.32 0.68 -4.74 115.64 117.90 2r2n s THR 8 Ca 0.05 0.16 -0.10 0.00 -1.21 0.00 0.00 61.69 60.59 2r2n s THR 8 Cb -0.12 -2.39 0.04 0.00 -1.51 0.00 0.00 72.50 68.51 2r2n s THR 8 CO -0.05 -0.22 1.59 0.00 -2.21 0.00 0.00 174.62 173.74 2r2n h ALA 9 N -1.70 0.75 -0.19 11.08 0.00 -1.97 0.24 119.26 127.46 2r2n h ALA 9 Ca -0.46 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2r2n h ALA 9 Cb 1.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2r2n h ALA 9 CO 0.47 0.66 0.12 0.00 0.00 0.00 0.00 179.25 180.51 2r2n h ALA 10 N 0.93 0.25 -0.19 0.00 0.00 -1.96 -1.39 119.26 116.90 2r2n h ALA 10 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2r2n h ALA 10 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2r2n h ALA 10 CO 0.05 -0.26 0.12 1.03 0.00 0.00 0.00 179.25 180.19 2r2n h SER 11 N 0.25 0.21 -0.85 0.00 0.87 -1.81 -1.71 113.55 110.51 2r2n h SER 11 Ca 0.07 -0.00 0.19 0.00 -1.23 0.00 0.00 61.79 60.82 2r2n h SER 11 Cb -0.00 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.85 2r2n h SER 11 CO -0.01 0.15 0.57 0.00 -0.53 0.00 0.00 176.83 177.01 2r2n h ALA 12 N 1.07 2.22 0.00 6.23 0.00 -0.91 -2.73 119.26 125.14 2r2n h ALA 12 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2r2n h ALA 12 Cb -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2r2n h ALA 12 CO -0.02 -0.48 -0.27 0.00 0.00 0.00 0.00 179.25 178.49 2r2n h ALA 13 N 1.62 1.04 -1.81 0.00 0.00 -0.30 -3.45 119.26 116.35 2r2n h ALA 13 Ca 0.43 -0.24 -0.67 0.00 0.00 0.00 0.00 54.91 54.44 2r2n h ALA 13 Cb 1.10 -0.04 0.04 0.00 0.00 0.00 0.00 17.79 18.89 2r2n h ALA 13 CO -0.15 0.33 0.69 0.54 0.00 0.00 0.00 179.25 180.67 2r2n n ARG 14 N -3.46 1.47 -4.21 0.00 1.74 -1.03 -5.00 116.66 106.17 2r2n n ARG 14 Ca -0.00 0.53 -0.35 0.00 -0.77 0.00 0.00 57.85 57.27 2r2n n ARG 14 Cb 0.44 -2.23 -0.08 0.00 -1.02 0.00 0.00 32.46 29.57 2r2n n ARG 14 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2r2n s ASN 15 N 1.64 5.55 0.17 0.55 0.01 -1.26 -5.05 114.94 116.55 2r2n s ASN 15 Ca 0.87 0.19 -0.16 0.00 -0.71 0.00 0.00 52.86 53.05 2r2n s ASN 15 Cb -0.89 -1.61 0.11 0.00 0.41 0.00 0.00 41.25 39.27 2r2n s ASN 15 CO 0.50 0.35 1.67 1.55 -1.51 0.00 0.00 177.10 179.65 2r2n h PRO 16 N 4.78 0.01 0.00 -0.60 0.13 -1.97 -3.48 132.00 130.87 2r2n h PRO 16 Ca -0.51 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2r2n h PRO 16 Cb 1.19 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2r2n h PRO 16 CO 0.57 0.01 0.00 0.43 -0.23 0.00 0.00 178.00 178.78 2r2n n SER 17 N -5.31 -0.21 0.00 1.44 7.64 -1.26 -5.02 113.62 110.91 2r2n n SER 17 Ca 0.03 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2r2n n SER 17 Cb 0.23 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2r2n n SER 17 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2r2n n PRO 18 N -1.04 0.00 0.00 1.43 -0.04 -1.26 -5.02 135.00 129.07 2r2n n PRO 18 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2r2n n PRO 18 Cb 0.00 -0.15 0.00 0.00 -0.04 0.00 0.00 33.50 33.31 2r2n n PRO 18 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2r2n n ILE 19 N -1.84 0.00 0.24 0.52 -0.00 -1.26 -2.42 119.36 114.60 2r2n n ILE 19 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 62.75 62.85 2r2n n ILE 19 Cb 0.00 0.00 0.52 0.00 -0.00 0.00 0.00 39.64 40.16 2r2n n ILE 19 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.55 176.63 2r2n h ARG 20 N 0.00 0.00 -0.50 0.38 0.11 -1.96 0.79 114.38 113.21 2r2n h ARG 20 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2r2n h ARG 20 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2r2n h ARG 20 CO 0.00 0.00 0.00 0.25 0.10 0.00 0.00 179.97 180.32 2r2n n THR 21 N -2.40 0.34 -0.02 0.08 -2.24 -1.01 -0.39 114.28 108.64 2r2n n THR 21 Ca -0.01 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 2r2n n THR 21 Cb 0.39 -0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 2r2n n THR 21 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2r2n n MET 22 N 0.01 0.13 0.00 -0.78 2.81 0.28 -4.59 117.12 114.98 2r2n n MET 22 Ca 0.05 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.13 2r2n n MET 22 Cb 0.26 -0.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 2r2n n MET 22 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2r2n n THR 23 N -2.95 0.00 0.01 2.03 -2.24 -1.17 0.00 114.28 109.96 2r2n n THR 23 Ca -0.03 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.61 2r2n n THR 23 Cb 0.10 -0.27 -0.14 0.00 -2.10 0.00 0.00 70.33 67.92 2r2n n THR 23 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2r2n h ASP 24 N 0.24 0.22 -0.49 3.42 -0.00 -0.97 -3.37 116.42 115.48 2r2n h ASP 24 Ca 0.00 -0.44 -0.04 0.00 -0.00 0.00 0.00 57.03 56.54 2r2n h ASP 24 Cb 0.21 -0.07 -0.03 0.00 -0.00 0.00 0.00 39.33 39.44 2r2n h ASP 24 CO 0.00 1.39 0.17 0.40 -0.00 0.00 0.00 179.24 181.20 2r2n h ILE 25 N 0.04 1.21 -0.48 4.15 2.04 -0.67 -2.93 117.51 120.87 2r2n h ILE 25 Ca -0.32 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2r2n h ILE 25 Cb 2.02 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 2r2n h ILE 25 CO 0.10 0.28 0.19 0.25 0.00 0.00 0.00 178.15 178.97 2r2n h LEU 26 N 0.79 0.66 -1.76 1.44 5.85 -1.73 -3.05 115.31 117.51 2r2n h LEU 26 Ca 0.18 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2r2n h LEU 26 Cb 0.23 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2r2n h LEU 26 CO -0.01 0.64 0.00 0.28 -0.34 0.00 0.00 178.44 179.02 2r2n h SER 27 N 0.63 0.00 0.00 1.25 0.02 -1.67 -2.19 113.55 111.60 2r2n h SER 27 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2r2n h SER 27 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2r2n h SER 27 CO -0.01 0.00 -0.14 -2.11 -1.14 0.00 0.00 176.83 173.42 2r2n n ARG 28 N -2.51 1.05 -1.10 3.45 0.00 -1.21 -5.08 116.66 111.27 2r2n n ARG 28 Ca -0.01 -1.66 -0.01 0.00 -0.00 0.00 0.00 57.85 56.17 2r2n n ARG 28 Cb 0.08 -0.99 0.00 0.00 -0.00 0.00 0.00 32.46 31.55 2r2n n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2r2n n GLY 29 N -0.67 2.03 3.77 2.89 0.00 -0.82 -5.09 105.19 107.30 2r2n n GLY 29 Ca 0.06 -2.14 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 2r2n n GLY 29 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2r2n s PRO 30 N -2.07 3.14 0.27 1.61 0.02 -1.26 -4.91 135.00 131.80 2r2n s PRO 30 Ca 0.02 1.59 0.22 0.00 0.02 0.00 0.00 61.00 62.85 2r2n s PRO 30 Cb -0.00 -1.98 1.01 0.00 0.02 0.00 0.00 34.50 33.55 2r2n s PRO 30 CO 0.01 -1.02 1.67 1.63 -0.33 0.00 0.00 177.00 178.97 2r2n n LYS 31 N -1.63 0.17 0.07 5.54 4.01 -1.26 -2.13 118.16 122.92 2r2n n LYS 31 Ca 0.12 0.49 0.13 0.00 -0.51 0.00 0.00 58.31 58.54 2r2n n LYS 31 Cb 0.51 -1.88 0.48 0.00 -0.51 0.00 0.00 35.03 33.63 2r2n n LYS 31 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2r2n n SER 32 N -2.21 0.47 -4.75 4.39 3.41 -1.26 -4.91 113.62 108.77 2r2n n SER 32 Ca 0.01 0.55 -0.42 0.00 -0.26 0.00 0.00 58.87 58.76 2r2n n SER 32 Cb 0.16 -0.68 -0.01 0.00 -0.26 0.00 0.00 64.21 63.42 2r2n n SER 32 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2r2n n MET 33 N -1.95 2.69 -4.44 4.33 0.00 -0.91 -5.01 117.12 111.83 2r2n n MET 33 Ca 0.06 0.96 -0.33 0.00 0.00 0.00 0.00 57.70 58.38 2r2n n MET 33 Cb 0.37 -2.73 -0.15 0.00 0.00 0.00 0.00 33.22 30.71 2r2n n MET 33 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2r2n s ILE 34 N -0.19 2.81 -0.14 1.12 1.01 -1.26 -5.06 121.20 119.49 2r2n s ILE 34 Ca 0.62 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 60.56 2r2n s ILE 34 Cb -0.49 -2.20 -0.00 0.00 0.01 0.00 0.00 42.46 39.77 2r2n s ILE 34 CO 0.51 0.50 -0.16 -0.55 0.00 0.00 0.00 174.94 175.24 2r2n s SER 35 N 0.87 3.65 -0.18 3.58 0.15 -1.26 -4.94 113.70 115.57 2r2n s SER 35 Ca -0.04 -0.45 0.17 0.00 0.70 0.00 0.00 55.95 56.33 2r2n s SER 35 Cb -0.15 -1.55 0.53 0.00 -1.71 0.00 0.00 66.02 63.14 2r2n s SER 35 CO -0.00 0.12 1.42 0.18 1.20 0.00 0.00 173.24 176.15 2r2n n LEU 36 N 3.83 3.86 0.04 3.45 4.77 -1.26 -4.73 117.00 126.96 2r2n n LEU 36 Ca -0.19 -3.02 0.11 0.00 -0.03 0.00 0.00 56.01 52.89 2r2n n LEU 36 Cb 0.52 -0.54 0.02 0.00 -2.33 0.00 0.00 43.42 41.09 2r2n n LEU 36 CO 0.29 0.67 -0.01 0.00 -1.33 0.00 0.00 177.39 177.01 2r2n n ALA 37 N -0.52 3.20 -2.16 -1.18 0.00 -1.26 -4.96 120.51 113.63 2r2n n ALA 37 Ca 0.21 -0.37 -0.25 0.00 0.00 0.00 0.00 53.44 53.03 2r2n n ALA 37 Cb 0.89 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 19.37 2r2n n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2r2n s GLY 38 N -3.80 1.61 -0.34 0.00 0.00 -1.26 -4.95 107.32 98.57 2r2n s GLY 38 Ca 0.03 -0.88 0.07 0.00 0.00 0.00 0.00 44.72 43.94 2r2n s GLY 38 CO 0.80 -0.63 1.59 0.61 0.00 0.00 0.00 173.10 175.47 2r2n n GLY 39 N -2.39 4.89 3.71 0.20 0.00 -1.26 -5.01 105.19 105.33 2r2n n GLY 39 Ca 0.04 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 2r2n n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r2n s LEU 40 N -3.30 4.33 0.67 0.99 1.43 -1.26 -5.05 118.68 116.50 2r2n s LEU 40 Ca 0.49 1.44 -0.14 0.00 -1.03 0.00 0.00 54.13 54.89 2r2n s LEU 40 Cb 0.43 -3.36 0.01 0.00 0.03 0.00 0.00 46.19 43.30 2r2n s LEU 40 CO 0.02 -0.22 1.10 -2.16 0.23 0.00 0.00 176.35 175.33 2r2n s PRO 41 N 1.02 2.74 -0.14 1.29 0.04 -1.26 -4.97 135.00 133.72 2r2n s PRO 41 Ca 0.45 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 2r2n s PRO 41 Cb -0.19 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2r2n s PRO 41 CO 0.23 -1.29 1.74 1.21 0.04 0.00 0.00 177.00 178.93 2r2n s ASN 42 N -2.73 6.35 0.29 6.66 3.84 -1.26 -4.88 114.94 123.21 2r2n s ASN 42 Ca 0.66 1.95 0.26 0.00 0.21 0.00 0.00 52.86 55.94 2r2n s ASN 42 Cb -0.20 -2.53 0.85 0.00 -0.55 0.00 0.00 41.25 38.83 2r2n s ASN 42 CO 0.44 -1.23 1.76 1.55 -2.79 0.00 0.00 177.10 176.82 2r2n h PRO 43 N 10.92 0.00 0.00 0.43 0.13 -1.93 -3.08 132.00 138.47 2r2n h PRO 43 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2r2n h PRO 43 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2r2n h PRO 43 CO 0.98 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.84 2r2n h ASN 44 N 0.00 0.00 1.61 1.44 2.35 -1.96 -1.57 115.58 117.45 2r2n h ASN 44 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r2n h ASN 44 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.01 2r2n h ASN 44 CO 0.00 0.00 -0.18 0.24 -1.65 0.00 0.00 177.43 175.84 2r2n h MET 45 N 0.00 0.00 -6.70 0.81 2.86 -1.95 -3.46 114.93 106.49 2r2n h MET 45 Ca 0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 2r2n h MET 45 Cb 0.15 0.00 0.04 0.00 0.06 0.00 0.00 31.60 31.84 2r2n h MET 45 CO 0.00 0.00 0.66 -0.06 1.06 0.00 0.00 176.91 178.57 2r2n s PHE 46 N -3.19 3.22 -0.10 -0.22 0.08 -0.59 -4.96 117.98 112.22 2r2n s PHE 46 Ca 0.07 1.22 0.21 0.00 0.12 0.00 0.00 56.93 58.55 2r2n s PHE 46 Cb 0.09 -3.63 0.50 0.00 -0.57 0.00 0.00 43.02 39.41 2r2n s PHE 46 CO 0.67 -1.95 1.65 -1.00 -0.10 0.00 0.00 175.22 174.49 2r2n h PRO 47 N 5.19 0.00 -6.42 0.24 0.13 -1.89 -3.44 132.00 125.81 2r2n h PRO 47 Ca -0.45 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.14 2r2n h PRO 47 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2r2n h PRO 47 CO 0.76 0.27 0.39 -0.06 -0.23 0.00 0.00 178.00 179.13 2r2n s PHE 48 N -3.30 3.64 -0.03 1.56 0.08 -1.26 -4.96 117.98 113.71 2r2n s PHE 48 Ca 0.03 1.67 0.03 0.00 0.12 0.00 0.00 56.93 58.78 2r2n s PHE 48 Cb 0.08 -3.14 -0.04 0.00 -0.57 0.00 0.00 43.02 39.34 2r2n s PHE 48 CO 0.68 -0.11 0.02 1.63 -0.10 0.00 0.00 175.22 177.34 2r2n n LYS 49 N 3.87 3.00 -3.62 0.44 4.76 -1.26 -4.88 118.16 120.46 2r2n n LYS 49 Ca 0.06 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.38 2r2n n LYS 49 Cb 0.51 -1.09 -0.05 0.00 -1.84 0.00 0.00 35.03 32.56 2r2n n LYS 49 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2r2n s THR 50 N -2.11 0.06 -0.00 -0.18 -4.23 -1.26 -4.19 115.64 103.73 2r2n s THR 50 Ca -0.02 -0.48 -0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2r2n s THR 50 Cb 0.01 -1.07 -0.00 0.00 1.34 0.00 0.00 72.50 72.78 2r2n s THR 50 CO 0.14 -0.26 0.00 0.00 -0.54 0.00 0.00 174.62 173.97 2r2n s ALA 51 N -3.27 -0.01 -0.14 3.99 0.00 -0.81 -4.98 121.76 116.55 2r2n s ALA 51 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.92 2r2n s ALA 51 Cb 0.01 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.16 2r2n s ALA 51 CO -0.08 -0.02 -0.10 0.08 0.00 0.00 0.00 175.76 175.64 2r2n s VAL 52 N -0.14 1.25 -0.16 0.00 1.01 -1.26 0.06 120.40 121.17 2r2n s VAL 52 Ca -0.02 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2r2n s VAL 52 Cb -0.01 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2r2n s VAL 52 CO -0.00 0.36 -0.17 -0.63 0.00 0.00 0.00 175.10 174.66 2r2n s ILE 53 N 1.61 1.78 0.38 2.22 1.01 0.14 -4.98 121.20 123.36 2r2n s ILE 53 Ca 0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 2r2n s ILE 53 Cb -0.13 -1.64 -0.10 0.00 0.01 0.00 0.00 42.46 40.60 2r2n s ILE 53 CO -0.09 0.49 0.85 0.42 0.00 0.00 0.00 174.94 176.61 2r2n s THR 54 N 1.37 4.53 -0.06 2.92 -4.23 -1.26 0.35 115.64 119.26 2r2n s THR 54 Ca 0.04 1.23 0.02 0.00 -1.18 0.00 0.00 61.69 61.81 2r2n s THR 54 Cb -0.13 -3.61 0.01 0.00 1.34 0.00 0.00 72.50 70.12 2r2n s THR 54 CO -0.11 -0.26 -0.11 -0.69 -0.54 0.00 0.00 174.62 172.90 2r2n s VAL 55 N -2.10 1.04 0.10 2.29 1.01 -1.26 -4.90 120.40 116.59 2r2n s VAL 55 Ca 0.58 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.82 2r2n s VAL 55 Cb -0.10 -0.96 -0.07 0.00 0.00 0.00 0.00 36.38 35.26 2r2n s VAL 55 CO 0.15 0.33 1.32 -0.70 0.00 0.00 0.00 175.10 176.20 2r2n s GLU 56 N 0.63 4.37 -1.46 2.72 2.12 -1.26 -3.26 118.70 122.56 2r2n s GLU 56 Ca -0.13 1.97 -0.09 0.00 0.36 0.00 0.00 54.97 57.08 2r2n s GLU 56 Cb -0.15 -3.28 0.03 0.00 0.26 0.00 0.00 34.13 31.00 2r2n s GLU 56 CO 0.03 -0.36 0.85 0.09 -0.54 0.00 0.00 175.26 175.34 2r2n n ASN 57 N 3.81 -5.64 -3.72 -1.70 4.13 -1.26 -4.97 115.26 105.90 2r2n n ASN 57 Ca 0.10 -0.48 -0.05 0.00 1.68 0.00 0.00 54.58 55.82 2r2n n ASN 57 Cb 0.44 -4.52 -0.02 0.00 -1.54 0.00 0.00 39.78 34.15 2r2n n ASN 57 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2r2n s GLY 58 N -3.02 -0.26 0.38 7.41 0.00 -1.20 -5.02 107.32 105.61 2r2n s GLY 58 Ca 0.48 0.17 -0.25 0.00 0.00 0.00 0.00 44.72 45.12 2r2n s GLY 58 CO 0.60 0.04 1.06 1.25 0.00 0.00 0.00 173.10 176.04 2r2n s LYS 59 N -3.44 4.24 0.44 2.90 2.20 -1.26 -4.47 119.74 120.35 2r2n s LYS 59 Ca 0.10 1.58 -0.25 0.00 -0.36 0.00 0.00 55.97 57.04 2r2n s LYS 59 Cb -0.02 -2.67 -0.08 0.00 -1.51 0.00 0.00 37.83 33.55 2r2n s LYS 59 CO 0.01 -0.08 1.28 -0.08 -0.36 0.00 0.00 175.35 176.12 2r2n s THR 60 N -1.56 2.63 -0.15 3.43 -1.32 -1.26 -4.52 115.64 112.89 2r2n s THR 60 Ca 0.55 0.53 -0.13 0.00 -1.21 0.00 0.00 61.69 61.43 2r2n s THR 60 Cb -0.24 -3.30 -0.05 0.00 -1.51 0.00 0.00 72.50 67.41 2r2n s THR 60 CO 0.30 0.05 0.28 -0.63 -2.21 0.00 0.00 174.62 172.41 2r2n s ILE 61 N -1.33 5.31 -0.08 5.08 1.01 0.15 -4.93 121.20 126.41 2r2n s ILE 61 Ca 0.61 0.52 0.02 0.00 0.00 0.00 0.00 60.65 61.79 2r2n s ILE 61 Cb -0.36 -3.61 0.02 0.00 0.01 0.00 0.00 42.46 38.51 2r2n s ILE 61 CO 0.46 0.43 -0.12 -1.10 0.00 0.00 0.00 174.94 174.60 2r2n s GLN 62 N 0.21 1.78 -0.44 2.79 -0.21 -1.26 0.28 119.66 122.81 2r2n s GLN 62 Ca 0.16 -0.42 -0.12 0.00 0.02 0.00 0.00 55.36 55.00 2r2n s GLN 62 Cb -0.13 -1.53 0.07 0.00 1.00 0.00 0.00 33.01 32.42 2r2n s GLN 62 CO 0.04 -0.04 0.32 -0.06 -2.12 0.00 0.00 175.29 173.44 2r2n s PHE 63 N 0.89 3.29 0.73 0.91 0.08 0.11 -4.98 117.98 119.01 2r2n s PHE 63 Ca -0.10 -1.19 -0.12 0.00 0.12 0.00 0.00 56.93 55.63 2r2n s PHE 63 Cb -0.15 -3.01 0.18 0.00 -0.57 0.00 0.00 43.02 39.47 2r2n s PHE 63 CO 0.01 -0.81 0.63 0.41 -0.10 0.00 0.00 175.22 175.36 2r2n n GLY 64 N 5.06 -2.74 0.27 4.36 0.00 -1.26 -1.92 105.19 108.95 2r2n n GLY 64 Ca -0.11 -1.46 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 2r2n n GLY 64 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2r2n h GLU 65 N 0.00 0.63 -0.08 1.61 9.09 -1.99 -0.79 114.58 123.04 2r2n h GLU 65 Ca -0.24 -0.16 -0.10 0.00 0.05 0.00 0.00 59.36 58.90 2r2n h GLU 65 Cb 0.74 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 2r2n h GLU 65 CO 0.16 0.67 -0.36 0.93 0.05 0.00 0.00 179.01 180.46 2r2n h GLU 66 N 0.59 0.39 -0.92 1.06 4.39 -1.92 -2.55 114.58 115.62 2r2n h GLU 66 Ca 0.12 -0.31 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2r2n h GLU 66 Cb 0.42 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.08 2r2n h GLU 66 CO 0.02 0.94 0.61 1.98 -1.16 0.00 0.00 179.01 181.40 2r2n h MET 67 N -0.08 1.19 -0.54 2.33 4.05 -1.89 -2.39 114.93 117.60 2r2n h MET 67 Ca -0.02 -0.07 0.02 0.00 -0.28 0.00 0.00 59.70 59.35 2r2n h MET 67 Cb 1.00 -0.27 -0.04 0.00 -0.80 0.00 0.00 31.60 31.50 2r2n h MET 67 CO 0.07 0.79 0.33 1.98 0.23 0.00 0.00 176.91 180.31 2r2n h MET 68 N 1.23 0.63 -0.92 0.39 1.85 -1.15 0.52 114.93 117.48 2r2n h MET 68 Ca 0.34 -0.04 0.03 0.00 -0.61 0.00 0.00 59.70 59.43 2r2n h MET 68 Cb -0.12 -0.14 -0.05 0.00 0.43 0.00 0.00 31.60 31.72 2r2n h MET 68 CO -0.08 0.42 0.60 0.87 -0.40 0.00 0.00 176.91 178.32 2r2n h LYS 69 N 0.65 1.14 -0.61 0.39 1.57 -1.02 -0.61 116.57 118.08 2r2n h LYS 69 Ca 0.22 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2r2n h LYS 69 Cb 0.02 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 2r2n h LYS 69 CO -0.09 0.75 0.21 -0.09 -0.57 0.00 0.00 179.45 179.66 2r2n h ARG 70 N 1.17 0.94 -0.35 3.15 2.43 -1.04 -2.92 114.38 117.76 2r2n h ARG 70 Ca 0.37 -0.19 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2r2n h ARG 70 Cb -0.01 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2r2n h ARG 70 CO -0.12 0.82 0.23 0.00 -1.51 0.00 0.00 179.97 179.40 2r2n h ALA 71 N 1.07 1.89 -0.21 2.80 0.00 0.11 -2.51 119.26 122.40 2r2n h ALA 71 Ca 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r2n h ALA 71 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2r2n h ALA 71 CO -0.01 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.59 2r2n n LEU 72 N -4.49 2.30 -4.65 0.00 4.77 -0.33 -1.67 117.00 112.92 2r2n n LEU 72 Ca 0.03 -0.94 -0.24 0.00 -0.03 0.00 0.00 56.01 54.83 2r2n n LEU 72 Cb 0.16 -0.13 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2r2n n LEU 72 CO 0.35 0.47 -0.33 -1.58 -1.33 0.00 0.00 177.39 174.97 2r2n s GLN 73 N -1.74 2.34 0.76 3.23 2.00 -0.95 -5.06 119.66 120.25 2r2n s GLN 73 Ca 0.34 -1.29 -0.16 0.00 -2.00 0.00 0.00 55.36 52.26 2r2n s GLN 73 Cb 0.19 -2.24 -0.02 0.00 0.80 0.00 0.00 33.01 31.74 2r2n s GLN 73 CO 0.29 0.40 0.57 0.66 -0.50 0.00 0.00 175.29 176.71 2r2n n TYR 74 N -0.58 -0.70 -4.08 1.67 4.01 -1.26 -4.75 117.16 111.47 2r2n n TYR 74 Ca -0.08 0.34 -0.14 0.00 -0.16 0.00 0.00 57.90 57.85 2r2n n TYR 74 Cb 0.57 -1.92 -0.04 0.00 -0.31 0.00 0.00 39.34 37.65 2r2n n TYR 74 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2r2n s SER 75 N -1.59 0.88 0.42 7.72 1.04 -1.26 -5.07 113.70 115.83 2r2n s SER 75 Ca 0.65 -1.47 -0.26 0.00 0.48 0.00 0.00 55.95 55.36 2r2n s SER 75 Cb -0.32 0.67 -0.08 0.00 0.10 0.00 0.00 66.02 66.38 2r2n s SER 75 CO 0.59 -1.31 1.31 -2.84 0.98 0.00 0.00 173.24 171.96 2r2n s PRO 76 N -3.05 3.90 0.36 4.02 0.02 -1.26 -4.79 135.00 134.19 2r2n s PRO 76 Ca 0.30 2.15 0.13 0.00 0.02 0.00 0.00 61.00 63.60 2r2n s PRO 76 Cb -0.01 -2.71 0.94 0.00 0.02 0.00 0.00 34.50 32.75 2r2n s PRO 76 CO 0.20 -0.55 1.79 0.77 -0.33 0.00 0.00 177.00 178.88 2r2n h SER 77 N 2.56 0.59 0.26 2.53 0.02 -1.97 -1.42 113.55 116.12 2r2n h SER 77 Ca -0.50 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2r2n h SER 77 Cb 1.25 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2r2n h SER 77 CO 0.62 0.18 -0.23 0.00 -1.14 0.00 0.00 176.83 176.26 2r2n n ALA 78 N -2.41 3.02 0.00 3.77 0.00 -1.26 -4.59 120.51 119.04 2r2n n ALA 78 Ca 0.23 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2r2n n ALA 78 Cb 0.71 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2r2n n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r2n n GLY 79 N 1.33 3.62 3.77 0.00 0.00 -0.53 -0.85 105.19 112.52 2r2n n GLY 79 Ca 0.12 -1.82 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 2r2n n GLY 79 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2r2n s ILE 80 N -2.64 2.87 0.27 -0.61 -4.36 -1.26 -4.42 121.20 111.05 2r2n s ILE 80 Ca 0.00 0.67 -0.03 0.00 -0.26 0.00 0.00 60.65 61.03 2r2n s ILE 80 Cb 0.00 -3.34 0.27 0.00 1.25 0.00 0.00 42.46 40.64 2r2n s ILE 80 CO 0.00 0.00 1.90 1.55 0.24 0.00 0.00 174.94 178.63 2r2n h PRO 81 N 2.01 1.17 -0.20 0.37 0.13 -1.97 -1.78 132.00 131.72 2r2n h PRO 81 Ca -0.50 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.48 2r2n h PRO 81 Cb 1.26 -0.26 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2r2n h PRO 81 CO 0.60 0.77 -0.26 1.05 -0.23 0.00 0.00 178.00 179.94 2r2n h GLU 82 N 1.20 0.37 0.09 0.86 9.09 -1.99 -0.98 114.58 123.22 2r2n h GLU 82 Ca 0.41 -0.13 -0.28 0.00 0.05 0.00 0.00 59.36 59.41 2r2n h GLU 82 Cb 0.09 -0.03 0.02 0.00 -1.65 0.00 0.00 28.75 27.18 2r2n h GLU 82 CO -0.14 0.60 -1.17 1.25 0.05 0.00 0.00 179.01 179.59 2r2n h LEU 83 N 0.33 0.79 -0.70 3.06 6.46 -1.81 -2.09 115.31 121.34 2r2n h LEU 83 Ca 0.05 -0.71 0.01 0.00 -0.12 0.00 0.00 57.88 57.11 2r2n h LEU 83 Cb 0.63 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 2r2n h LEU 83 CO 0.05 1.52 0.46 -0.07 -0.62 0.00 0.00 178.44 179.77 2r2n h LEU 84 N 0.27 0.80 -0.19 2.25 3.38 -1.10 -0.57 115.31 120.15 2r2n h LEU 84 Ca -0.16 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.63 2r2n h LEU 84 Cb 1.84 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2r2n h LEU 84 CO 0.22 0.57 -0.50 0.77 0.09 0.00 0.00 178.44 179.59 2r2n h SER 85 N 0.94 0.77 -0.39 -0.43 4.64 -1.20 0.14 113.55 118.02 2r2n h SER 85 Ca 0.26 -0.58 0.06 0.00 -0.47 0.00 0.00 61.79 61.06 2r2n h SER 85 Cb -0.10 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 61.71 2r2n h SER 85 CO -0.06 1.21 0.05 -0.25 -0.87 0.00 0.00 176.83 176.91 2r2n h TRP 86 N 0.36 0.07 -0.43 4.77 7.01 -1.19 -1.10 115.95 125.45 2r2n h TRP 86 Ca -0.01 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.88 2r2n h TRP 86 Cb 1.12 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.20 2r2n h TRP 86 CO 0.09 -0.02 -0.26 -0.07 -2.79 0.00 0.00 178.44 175.40 2r2n h LEU 87 N 0.17 0.97 -1.00 0.65 4.07 -1.04 0.94 115.31 120.07 2r2n h LEU 87 Ca 0.19 -0.42 -0.04 0.00 0.08 0.00 0.00 57.88 57.69 2r2n h LEU 87 Cb 0.24 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.68 2r2n h LEU 87 CO -0.27 1.18 0.24 0.11 -1.08 0.00 0.00 178.44 178.62 2r2n h LYS 88 N 0.77 0.96 -0.25 1.13 1.57 -0.83 -0.37 116.57 119.55 2r2n h LYS 88 Ca 0.09 -0.16 -0.19 0.00 -1.87 0.00 0.00 60.65 58.52 2r2n h LYS 88 Cb 0.84 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2r2n h LYS 88 CO 0.07 0.79 -0.58 0.37 -0.57 0.00 0.00 179.45 179.54 2r2n h GLN 89 N 0.94 0.81 -0.52 3.15 5.75 -0.97 -1.40 115.11 122.87 2r2n h GLN 89 Ca 0.22 -0.53 0.10 0.00 -0.15 0.00 0.00 58.65 58.29 2r2n h GLN 89 Cb 0.21 0.07 -0.09 0.00 1.07 0.00 0.00 27.48 28.74 2r2n h GLN 89 CO -0.02 1.16 -0.01 1.25 -2.65 0.00 0.00 178.83 178.56 2r2n h LEU 90 N 0.61 -0.25 -0.73 -2.39 5.85 -0.72 0.26 115.31 117.94 2r2n h LEU 90 Ca 0.00 0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.81 2r2n h LEU 90 Cb 1.18 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 42.41 2r2n h LEU 90 CO 0.12 -0.09 0.31 1.56 -0.34 0.00 0.00 178.44 180.01 2r2n h GLN 91 N 0.10 1.09 -0.19 1.25 1.08 -0.80 -0.97 115.11 116.68 2r2n h GLN 91 Ca 0.26 -0.19 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2r2n h GLN 91 Cb 0.40 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2r2n h GLN 91 CO -0.44 0.88 0.06 0.82 -0.95 0.00 0.00 178.83 179.20 2r2n h ILE 92 N 1.05 0.95 -0.27 2.54 2.04 -1.04 -0.98 117.51 121.81 2r2n h ILE 92 Ca 0.25 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.06 2r2n h ILE 92 Cb 0.19 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2r2n h ILE 92 CO -0.02 0.03 0.17 0.11 0.00 0.00 0.00 178.15 178.44 2r2n h LYS 93 N 0.15 0.34 0.00 2.37 1.79 -0.53 -0.00 116.57 120.69 2r2n h LYS 93 Ca 0.08 -0.02 -0.23 0.00 -2.18 0.00 0.00 60.65 58.30 2r2n h LYS 93 Cb 0.05 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.59 2r2n h LYS 93 CO -0.08 0.23 -1.27 -0.07 -1.08 0.00 0.00 179.45 177.17 2r2n h LEU 94 N 0.35 0.00 0.00 2.94 3.38 -1.13 -3.40 115.31 117.46 2r2n h LEU 94 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r2n h LEU 94 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2r2n h LEU 94 CO -0.03 0.95 -0.09 1.41 0.09 0.00 0.00 178.44 180.77 2r2n n HIS 95 N -3.20 0.00 -3.48 1.13 8.25 -0.39 -4.95 115.22 112.58 2r2n n HIS 95 Ca -0.07 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.23 2r2n n HIS 95 Cb 0.97 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.08 2r2n n HIS 95 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2r2n n ASN 96 N -0.73 -2.00 -4.73 0.41 5.15 -0.02 -4.05 115.26 109.29 2r2n n ASN 96 Ca 0.00 -0.52 -0.42 0.00 -0.60 0.00 0.00 54.58 53.04 2r2n n ASN 96 Cb 0.00 -0.71 -0.02 0.00 -0.53 0.00 0.00 39.78 38.51 2r2n n ASN 96 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2r2n s PRO 97 N -4.69 4.12 0.47 1.20 0.02 -1.26 -4.82 135.00 130.05 2r2n s PRO 97 Ca 0.11 2.60 0.22 0.00 0.02 0.00 0.00 61.00 63.95 2r2n s PRO 97 Cb -0.06 -3.06 1.22 0.00 0.02 0.00 0.00 34.50 32.62 2r2n s PRO 97 CO 0.42 -0.71 1.64 -1.35 -0.33 0.00 0.00 177.00 176.67 2r2n h PRO 98 N 6.13 0.00 -0.01 5.54 0.11 -1.77 -2.72 132.00 139.28 2r2n h PRO 98 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2r2n h PRO 98 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r2n h PRO 98 CO 0.90 0.00 -0.39 -2.37 -0.21 0.00 0.00 178.00 175.93 2r2n n THR 99 N -2.46 0.00 0.04 -1.15 5.66 -1.26 -4.59 114.28 110.52 2r2n n THR 99 Ca -0.01 -0.10 0.08 0.00 -3.05 0.00 0.00 64.05 60.97 2r2n n THR 99 Cb 0.29 0.49 0.52 0.00 -1.55 0.00 0.00 70.33 70.08 2r2n n THR 99 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 175.07 172.18 2r2n h ILE 100 N 0.95 0.99 -0.34 1.09 3.07 -1.83 -2.21 117.51 119.23 2r2n h ILE 100 Ca 0.00 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.30 2r2n h ILE 100 Cb 0.53 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 37.71 2r2n h ILE 100 CO 0.00 0.06 0.00 1.41 -1.05 0.00 0.00 178.15 178.57 2r2n n HIS 101 N -4.48 0.46 -1.19 0.16 8.25 -1.26 -4.48 115.22 112.67 2r2n n HIS 101 Ca 0.04 -0.51 -0.31 0.00 -0.26 0.00 0.00 57.72 56.68 2r2n n HIS 101 Cb 0.20 -0.03 0.10 0.00 1.12 0.00 0.00 29.99 31.38 2r2n n HIS 101 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2r2n s TYR 102 N -1.03 2.32 0.46 4.41 4.12 -0.85 -4.99 117.35 121.78 2r2n s TYR 102 Ca 0.23 1.62 -0.23 0.00 0.02 0.00 0.00 57.07 58.71 2r2n s TYR 102 Cb 0.12 -3.16 -0.09 0.00 -1.52 0.00 0.00 41.96 37.31 2r2n s TYR 102 CO 0.15 -2.08 0.99 -2.30 0.02 0.00 0.00 175.55 172.33 2r2n n PRO 103 N -3.52 1.26 -0.18 -1.71 -0.02 -1.26 -4.39 135.00 125.17 2r2n n PRO 103 Ca 0.10 0.46 -0.03 0.00 -2.02 0.00 0.00 63.50 62.01 2r2n n PRO 103 Cb 0.52 -2.07 0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2r2n n PRO 103 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2r2n h PRO 104 N 1.31 -0.08 0.00 0.52 0.11 -1.94 -1.61 132.00 130.30 2r2n h PRO 104 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2r2n h PRO 104 Cb 1.34 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.47 2r2n h PRO 104 CO 0.55 -0.05 0.00 0.66 -0.21 0.00 0.00 178.00 178.95 2r2n h SER 105 N -0.08 0.00 -0.59 -2.05 4.64 -1.97 0.72 113.55 114.22 2r2n h SER 105 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2r2n h SER 105 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2r2n h SER 105 CO -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.35 2r2n n GLN 106 N -2.88 4.72 -0.73 4.77 6.02 -0.63 -4.95 117.38 123.70 2r2n n GLN 106 Ca -0.02 -3.13 0.00 0.00 -0.01 0.00 0.00 57.00 53.84 2r2n n GLN 106 Cb 0.12 -2.21 0.00 0.00 1.02 0.00 0.00 30.24 29.16 2r2n n GLN 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r2n n GLY 107 N 0.69 0.88 3.49 1.08 0.00 0.24 -4.83 105.19 106.74 2r2n n GLY 107 Ca 0.28 -0.52 -0.54 0.00 0.00 0.00 0.00 46.02 45.23 2r2n n GLY 107 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2r2n n GLN 108 N -1.88 0.22 -1.68 1.61 7.27 -1.08 -4.20 117.38 117.65 2r2n n GLN 108 Ca 0.00 0.08 -0.46 0.00 0.07 0.00 0.00 57.00 56.68 2r2n n GLN 108 Cb 0.11 -1.45 -0.04 0.00 2.41 0.00 0.00 30.24 31.27 2r2n n GLN 108 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2r2n n MET 109 N 1.45 2.25 -4.35 3.69 0.00 -1.07 -0.58 117.12 118.51 2r2n n MET 109 Ca 0.19 0.82 -0.18 0.00 -0.00 0.00 0.00 57.70 58.52 2r2n n MET 109 Cb 0.15 -2.64 -0.10 0.00 0.00 0.00 0.00 33.22 30.63 2r2n n MET 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2r2n s ASP 110 N 2.45 2.19 -0.08 6.12 -1.08 -0.00 -4.82 116.67 121.45 2r2n s ASP 110 Ca 0.85 -1.17 -0.09 0.00 -0.52 0.00 0.00 52.55 51.62 2r2n s ASP 110 Cb -0.66 -0.06 0.02 0.00 -1.46 0.00 0.00 42.92 40.76 2r2n s ASP 110 CO 0.43 -0.41 0.25 -0.22 0.52 0.00 0.00 175.17 175.74 2r2n s LEU 111 N -3.33 1.07 -0.00 -1.34 0.20 -1.26 -1.57 118.68 112.44 2r2n s LEU 111 Ca 0.27 0.39 0.02 0.00 0.69 0.00 0.00 54.13 55.49 2r2n s LEU 111 Cb 0.04 0.89 -0.01 0.00 -0.43 0.00 0.00 46.19 46.69 2r2n s LEU 111 CO 0.08 -0.16 -0.06 0.00 -0.29 0.00 0.00 176.35 175.93 2r2n s VAL 113 N -0.19 3.77 0.28 0.00 1.01 -0.02 -1.13 120.40 124.11 2r2n s VAL 113 Ca 0.02 1.55 0.09 0.00 0.00 0.00 0.00 61.98 63.64 2r2n s VAL 113 Cb -0.03 -3.99 -0.06 0.00 0.00 0.00 0.00 36.38 32.31 2r2n s VAL 113 CO -0.00 0.28 -0.12 0.42 0.00 0.00 0.00 175.10 175.68 2r2n s THR 114 N -0.35 2.03 -1.32 3.92 -4.23 -0.41 -4.59 115.64 110.69 2r2n s THR 114 Ca 0.49 -2.24 -0.12 0.00 -1.18 0.00 0.00 61.69 58.64 2r2n s THR 114 Cb -0.30 -2.38 0.12 0.00 1.34 0.00 0.00 72.50 71.28 2r2n s THR 114 CO 0.36 -0.36 1.90 -1.20 -0.54 0.00 0.00 174.62 174.78 2r2n n SER 115 N -0.61 4.75 0.00 3.99 7.64 -1.26 -1.42 113.62 126.71 2r2n n SER 115 Ca -0.06 -2.99 0.00 0.00 1.01 0.00 0.00 58.87 56.83 2r2n n SER 115 Cb 0.62 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 2r2n n SER 115 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2n n GLY 116 N 3.63 -0.53 0.26 0.23 0.00 -0.96 -4.37 105.19 103.46 2r2n n GLY 116 Ca 0.44 -1.57 -0.05 0.00 0.00 0.00 0.00 46.02 44.84 2r2n n GLY 116 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r2n h SER 117 N 0.00 0.67 -0.51 1.61 4.64 -1.84 -2.94 113.55 115.18 2r2n h SER 117 Ca 0.00 -0.21 0.11 0.00 -0.47 0.00 0.00 61.79 61.23 2r2n h SER 117 Cb 0.00 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 2r2n h SER 117 CO 0.00 0.84 0.35 -0.61 -0.87 0.00 0.00 176.83 176.54 2r2n h GLN 118 N 0.61 0.18 -0.14 4.77 5.75 -1.93 -1.66 115.11 122.69 2r2n h GLN 118 Ca 0.10 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2r2n h GLN 118 Cb 0.61 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2r2n h GLN 118 CO 0.04 0.12 0.05 0.37 -2.65 0.00 0.00 178.83 176.76 2r2n h GLN 119 N 0.19 0.21 -0.39 1.69 4.15 -1.72 0.28 115.11 119.51 2r2n h GLN 119 Ca 0.24 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.69 2r2n h GLN 119 Cb 0.70 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.30 2r2n h GLN 119 CO -0.04 0.31 0.05 0.78 -1.93 0.00 0.00 178.83 178.01 2r2n h GLY 120 N 0.06 0.44 0.94 2.39 0.00 -1.47 -0.10 103.07 105.33 2r2n h GLY 120 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2r2n h GLY 120 CO -0.00 -0.06 0.14 1.41 0.00 0.00 0.00 176.54 178.03 2r2n h LEU 121 N 0.17 0.39 -0.48 3.11 3.38 -1.04 -1.36 115.31 119.49 2r2n h LEU 121 Ca 0.19 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2r2n h LEU 121 Cb 0.25 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2r2n h LEU 121 CO -0.27 0.41 0.25 0.00 0.09 0.00 0.00 178.44 178.92 2r2n h LYS 123 N 0.49 0.23 -0.05 0.00 1.79 -0.80 -1.89 116.57 116.35 2r2n h LYS 123 Ca 0.21 -0.09 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 2r2n h LYS 123 Cb 0.10 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2r2n h LYS 123 CO -0.13 0.53 0.02 0.28 -1.08 0.00 0.00 179.45 179.07 2r2n h VAL 124 N 0.20 1.11 -0.63 0.50 2.07 -0.83 -0.76 116.25 117.91 2r2n h VAL 124 Ca 0.03 -0.32 0.08 0.00 0.82 0.00 0.00 66.70 67.31 2r2n h VAL 124 Cb 0.67 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 2r2n h VAL 124 CO 0.05 0.09 0.29 -0.26 0.02 0.00 0.00 177.57 177.76 2r2n h PHE 125 N -0.05 0.52 -0.08 1.57 0.05 -0.82 -2.36 116.94 115.77 2r2n h PHE 125 Ca 0.02 0.03 -0.11 0.00 3.82 0.00 0.00 57.97 61.73 2r2n h PHE 125 Cb 0.12 -0.14 -0.01 0.00 2.00 0.00 0.00 35.95 37.93 2r2n h PHE 125 CO -0.03 0.18 -0.44 0.93 -0.18 0.00 0.00 178.31 178.77 2r2n h GLU 126 N 0.51 0.19 -0.22 1.51 5.08 -1.21 -1.62 114.58 118.83 2r2n h GLU 126 Ca 0.31 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2r2n h GLU 126 Cb 0.32 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2r2n h GLU 126 CO -0.26 0.59 -0.21 1.98 -1.00 0.00 0.00 179.01 180.12 2r2n h MET 127 N 0.15 0.38 0.02 2.33 4.05 -0.68 -3.36 114.93 117.81 2r2n h MET 127 Ca 0.01 -0.12 -0.40 0.00 -0.28 0.00 0.00 59.70 58.91 2r2n h MET 127 Cb 0.84 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.55 2r2n h MET 127 CO 0.07 0.58 -2.29 -0.89 0.23 0.00 0.00 176.91 174.60 2r2n n ILE 128 N -4.17 1.55 -2.88 1.77 5.41 -0.93 -0.23 119.36 119.88 2r2n n ILE 128 Ca -0.00 -0.44 -0.42 0.00 1.00 0.00 0.00 62.75 62.89 2r2n n ILE 128 Cb 0.36 -1.73 -0.04 0.00 -0.71 0.00 0.00 39.64 37.52 2r2n n ILE 128 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2r2n s ILE 129 N -2.50 4.77 0.10 1.39 1.01 -0.64 -4.45 121.20 120.88 2r2n s ILE 129 Ca -0.34 1.40 -0.06 0.00 0.00 0.00 0.00 60.65 61.65 2r2n s ILE 129 Cb 0.11 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2r2n s ILE 129 CO 0.58 -0.21 0.35 0.20 0.00 0.00 0.00 174.94 175.86 2r2n s ASN 130 N 1.51 6.52 0.21 3.58 0.01 -1.26 -4.93 114.94 120.58 2r2n s ASN 130 Ca 0.35 0.62 -0.32 0.00 -0.71 0.00 0.00 52.86 52.80 2r2n s ASN 130 Cb -0.14 -2.11 -0.14 0.00 0.41 0.00 0.00 41.25 39.27 2r2n s ASN 130 CO 0.11 0.13 1.36 -2.65 -1.51 0.00 0.00 177.10 174.53 2r2n n PRO 131 N 0.49 1.79 0.00 -0.60 -0.02 -1.25 -1.98 135.00 133.44 2r2n n PRO 131 Ca -0.06 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2r2n n PRO 131 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2r2n n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r2n n GLY 132 N 2.25 1.17 3.76 -1.23 0.00 0.10 -4.94 105.19 106.31 2r2n n GLY 132 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2r2n n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r2n s ASP 133 N -2.71 5.84 -0.08 1.61 1.01 -0.84 -4.51 116.67 117.00 2r2n s ASP 133 Ca 0.00 2.84 -0.19 0.00 0.71 0.00 0.00 52.55 55.91 2r2n s ASP 133 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2r2n s ASP 133 CO 0.00 -1.19 0.52 0.20 0.21 0.00 0.00 175.17 174.91 2r2n s ASN 134 N -0.64 6.79 0.05 0.27 0.01 -1.26 -0.25 114.94 119.90 2r2n s ASN 134 Ca 0.62 0.95 0.02 0.00 -0.71 0.00 0.00 52.86 53.74 2r2n s ASN 134 Cb -0.42 -2.31 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 2r2n s ASN 134 CO 0.53 0.04 -0.07 0.68 -1.51 0.00 0.00 177.10 176.77 2r2n s VAL 135 N 0.31 0.48 -0.10 1.60 -7.23 -0.34 -2.00 120.40 113.11 2r2n s VAL 135 Ca 0.28 -1.19 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 2r2n s VAL 135 Cb -0.16 -0.72 -0.02 0.00 0.56 0.00 0.00 36.38 36.03 2r2n s VAL 135 CO 0.13 -0.49 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.58 2r2n s LEU 136 N -1.80 2.96 0.23 1.32 1.43 -0.50 0.19 118.68 122.52 2r2n s LEU 136 Ca -0.08 -0.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.65 2r2n s LEU 136 Cb -0.07 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.52 2r2n s LEU 136 CO -0.01 0.26 0.62 -1.48 0.23 0.00 0.00 176.35 175.97 2r2n s LEU 137 N -0.17 -0.17 -0.22 1.79 2.34 -1.10 -0.50 118.68 120.64 2r2n s LEU 137 Ca 0.01 -0.50 -0.16 0.00 0.06 0.00 0.00 54.13 53.54 2r2n s LEU 137 Cb -0.13 2.45 -0.04 0.00 -0.56 0.00 0.00 46.19 47.91 2r2n s LEU 137 CO 0.03 -1.18 0.40 1.51 -1.06 0.00 0.00 176.35 176.05 2r2n s ASP 138 N -2.89 6.40 0.18 1.48 -4.77 -1.26 -0.56 116.67 115.25 2r2n s ASP 138 Ca 0.10 0.46 -0.08 0.00 -3.30 0.00 0.00 52.55 49.74 2r2n s ASP 138 Cb -0.03 -2.23 -0.06 0.00 -1.09 0.00 0.00 42.92 39.50 2r2n s ASP 138 CO 0.01 -0.12 0.46 -1.61 0.70 0.00 0.00 175.17 174.62 2r2n s GLU 139 N 1.57 3.73 0.36 2.11 2.02 -1.26 -3.96 118.70 123.27 2r2n s GLU 139 Ca 0.18 0.13 -0.27 0.00 0.02 0.00 0.00 54.97 55.03 2r2n s GLU 139 Cb -0.15 -2.77 -0.09 0.00 0.10 0.00 0.00 34.13 31.21 2r2n s GLU 139 CO 0.08 0.41 1.25 -1.25 0.02 0.00 0.00 175.26 175.77 2r2n s PRO 140 N -2.64 4.21 0.25 0.39 0.04 -1.26 -4.76 135.00 131.23 2r2n s PRO 140 Ca 0.43 2.07 0.08 0.00 0.04 0.00 0.00 61.00 63.63 2r2n s PRO 140 Cb -0.12 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 2r2n s PRO 140 CO 0.22 -0.26 -0.13 0.00 0.04 0.00 0.00 177.00 176.87 2r2n s ALA 141 N -1.24 2.30 0.06 8.56 0.00 0.62 -4.59 121.76 127.46 2r2n s ALA 141 Ca 0.52 -1.79 -0.35 0.00 0.00 0.00 0.00 51.96 50.35 2r2n s ALA 141 Cb -0.36 -0.06 -0.14 0.00 0.00 0.00 0.00 23.12 22.56 2r2n s ALA 141 CO 0.47 0.08 1.61 0.98 0.00 0.00 0.00 175.76 178.90 2r2n n TYR 142 N -0.50 2.11 -0.19 0.00 9.36 -0.84 -4.48 117.16 122.62 2r2n n TYR 142 Ca -0.07 0.30 0.01 0.00 3.32 0.00 0.00 57.90 61.47 2r2n n TYR 142 Cb 0.61 -2.52 0.26 0.00 -0.63 0.00 0.00 39.34 37.06 2r2n n TYR 142 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2r2n h SER 143 N 6.47 0.82 -0.88 2.98 4.64 -1.84 -2.40 113.55 123.34 2r2n h SER 143 Ca -0.46 -0.03 0.07 0.00 -0.47 0.00 0.00 61.79 60.90 2r2n h SER 143 Cb 1.28 -0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 63.10 2r2n h SER 143 CO 0.88 0.61 0.54 1.23 -0.87 0.00 0.00 176.83 179.23 2r2n h GLY 144 N 0.97 1.35 0.96 -0.77 0.00 -1.91 1.00 103.07 104.67 2r2n h GLY 144 Ca 0.26 -0.38 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2r2n h GLY 144 CO -0.05 0.23 -0.01 -0.91 0.00 0.00 0.00 176.54 175.80 2r2n h THR 145 N 0.96 1.26 -0.61 4.70 1.35 -1.82 -1.12 112.91 117.63 2r2n h THR 145 Ca 0.40 -1.03 0.05 0.00 -0.55 0.00 0.00 66.41 65.28 2r2n h THR 145 Cb 0.24 1.11 -0.05 0.00 -1.73 0.00 0.00 68.15 67.72 2r2n h THR 145 CO -0.20 0.35 0.33 -0.07 -0.25 0.00 0.00 175.52 175.69 2r2n h LEU 146 N 0.57 0.50 -1.34 3.87 3.38 -1.24 0.14 115.31 121.19 2r2n h LEU 146 Ca 0.12 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2r2n h LEU 146 Cb 0.49 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2r2n h LEU 146 CO 0.02 0.34 -0.30 1.56 0.09 0.00 0.00 178.44 180.15 2r2n h GLN 147 N 0.64 0.00 -0.05 1.13 1.08 -0.74 -2.45 115.11 114.72 2r2n h GLN 147 Ca 0.27 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.24 2r2n h GLN 147 Cb 0.14 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2r2n h GLN 147 CO -0.16 0.30 -0.90 1.03 -0.95 0.00 0.00 178.83 178.15 2r2n h SER 148 N 0.00 0.72 1.20 1.46 0.87 -0.22 -3.35 113.55 114.23 2r2n h SER 148 Ca -0.00 -0.53 -0.14 0.00 -1.23 0.00 0.00 61.79 59.89 2r2n h SER 148 Cb 0.64 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2r2n h SER 148 CO 0.04 1.32 -0.66 -0.07 -0.53 0.00 0.00 176.83 176.93 2r2n h LEU 149 N 0.35 0.00 0.14 2.23 3.38 -0.67 -3.37 115.31 117.37 2r2n h LEU 149 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2r2n h LEU 149 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2r2n h LEU 149 CO 0.17 0.66 -0.07 -0.74 0.09 0.00 0.00 178.44 178.54 2r2n h HIS 150 N 0.00 -0.18 0.00 1.13 2.76 -1.57 -2.69 115.15 114.60 2r2n h HIS 150 Ca -0.01 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2r2n h HIS 150 Cb 1.43 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 30.45 2r2n h HIS 150 CO 0.00 -0.03 -0.02 -1.35 -1.30 0.00 0.00 177.93 175.23 2r2n h PRO 151 N -0.29 0.00 0.00 5.26 0.11 -1.76 -2.67 132.00 132.66 2r2n h PRO 151 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2r2n h PRO 151 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2r2n h PRO 151 CO 0.03 0.02 0.00 -0.07 -0.21 0.00 0.00 178.00 177.77 2r2n h LEU 152 N 0.00 0.00 0.27 2.35 4.07 -1.65 -3.48 115.31 116.87 2r2n h LEU 152 Ca -0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 2r2n h LEU 152 Cb 0.22 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.91 2r2n h LEU 152 CO 0.00 0.00 -0.10 0.61 -1.08 0.00 0.00 178.44 177.87 2r2n n GLY 153 N 0.62 0.81 3.81 0.83 0.00 -1.01 -3.74 105.19 106.51 2r2n n GLY 153 Ca 0.04 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 2r2n n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2n s ASN 155 N -3.19 6.54 -0.20 0.00 0.02 0.65 -4.84 114.94 113.91 2r2n s ASN 155 Ca 0.61 0.52 -0.20 0.00 -1.02 0.00 0.00 52.86 52.77 2r2n s ASN 155 Cb -0.15 -2.34 -0.03 0.00 0.02 0.00 0.00 41.25 38.75 2r2n s ASN 155 CO 0.45 -0.48 0.61 -0.63 0.02 0.00 0.00 177.10 177.07 2r2n s ILE 156 N 2.65 5.03 -0.28 0.60 1.01 -1.26 -1.20 121.20 127.75 2r2n s ILE 156 Ca 0.27 1.14 -0.09 0.00 0.00 0.00 0.00 60.65 61.97 2r2n s ILE 156 Cb -0.15 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 2r2n s ILE 156 CO 0.11 0.11 0.11 -0.63 0.00 0.00 0.00 174.94 174.65 2r2n s ILE 157 N 1.93 4.50 0.11 2.92 1.01 0.13 -4.96 121.20 126.85 2r2n s ILE 157 Ca 0.28 -0.27 -0.31 0.00 0.00 0.00 0.00 60.65 60.35 2r2n s ILE 157 Cb -0.16 -3.20 -0.07 0.00 0.01 0.00 0.00 42.46 39.04 2r2n s ILE 157 CO 0.10 0.21 1.26 0.21 0.00 0.00 0.00 174.94 176.72 2r2n s ASN 158 N 1.62 6.99 -0.13 3.58 2.47 -1.26 -2.71 114.94 125.50 2r2n s ASN 158 Ca 0.05 2.18 -0.04 0.00 0.42 0.00 0.00 52.86 55.47 2r2n s ASN 158 Cb -0.16 -2.59 -0.03 0.00 -1.45 0.00 0.00 41.25 37.02 2r2n s ASN 158 CO 0.05 -0.51 0.00 -0.69 -3.72 0.00 0.00 177.10 172.24 2r2n s VAL 159 N 0.80 4.29 0.47 -5.21 1.01 0.28 -4.94 120.40 117.10 2r2n s VAL 159 Ca 0.59 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 62.10 2r2n s VAL 159 Cb -0.33 -2.86 -0.08 0.00 0.00 0.00 0.00 36.38 33.12 2r2n s VAL 159 CO 0.31 0.53 1.42 0.00 0.00 0.00 0.00 175.10 177.36 2r2n s ALA 160 N -0.18 3.15 0.03 5.51 0.00 -1.26 -4.18 121.76 124.84 2r2n s ALA 160 Ca 0.05 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 53.45 2r2n s ALA 160 Cb -0.13 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2r2n s ALA 160 CO 0.02 -1.24 -0.03 -1.54 0.00 0.00 0.00 175.76 172.98 2r2n s SER 161 N -0.60 0.33 0.00 0.00 1.04 -1.26 -0.83 113.70 112.38 2r2n s SER 161 Ca 0.63 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.38 2r2n s SER 161 Cb -0.43 0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.83 2r2n s SER 161 CO 0.55 -0.41 0.00 -0.90 0.98 0.00 0.00 173.24 173.45 2r2n n ASP 162 N 1.04 0.49 0.33 7.02 5.68 0.27 -4.90 116.55 126.49 2r2n n ASP 162 Ca -0.20 -0.08 0.20 0.00 -0.50 0.00 0.00 54.79 54.21 2r2n n ASP 162 Cb 0.57 0.00 1.04 0.00 -1.14 0.00 0.00 41.12 41.60 2r2n n ASP 162 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2r2n h GLU 163 N 0.00 0.00 -0.58 0.11 3.07 -2.01 -0.17 114.58 115.01 2r2n h GLU 163 Ca 0.00 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.67 2r2n h GLU 163 Cb 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 27.80 2r2n h GLU 163 CO 0.00 0.00 0.17 0.43 -1.40 0.00 0.00 179.01 178.21 2r2n n SER 164 N -2.98 4.07 0.00 1.42 7.64 -1.26 -4.22 113.62 118.29 2r2n n SER 164 Ca -0.03 -3.32 0.00 0.00 1.01 0.00 0.00 58.87 56.53 2r2n n SER 164 Cb 0.20 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2r2n n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r2n n GLY 165 N -0.51 -1.02 3.63 0.23 0.00 -0.08 -3.86 105.19 103.58 2r2n n GLY 165 Ca 0.37 -1.39 -0.48 0.00 0.00 0.00 0.00 46.02 44.51 2r2n n GLY 165 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2r2n n ILE 166 N 0.00 0.26 -3.06 -0.61 5.41 -1.26 -0.57 119.36 119.53 2r2n n ILE 166 Ca 0.00 -0.07 -0.42 0.00 1.00 0.00 0.00 62.75 63.26 2r2n n ILE 166 Cb 0.00 -1.19 -0.06 0.00 -0.71 0.00 0.00 39.64 37.68 2r2n n ILE 166 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2r2n s VAL 167 N 0.47 4.81 0.43 1.39 1.01 -0.01 -4.86 120.40 123.63 2r2n s VAL 167 Ca 0.78 0.52 0.10 0.00 0.00 0.00 0.00 61.98 63.38 2r2n s VAL 167 Cb -0.79 -4.16 0.28 0.00 0.00 0.00 0.00 36.38 31.71 2r2n s VAL 167 CO 0.45 -0.45 2.05 -0.65 0.00 0.00 0.00 175.10 176.49 2r2n h PRO 168 N 8.63 0.46 -0.84 2.72 0.11 -1.90 -2.02 132.00 139.16 2r2n h PRO 168 Ca -0.26 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.92 2r2n h PRO 168 Cb 1.10 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 2r2n h PRO 168 CO 0.88 0.30 0.55 -0.44 -0.21 0.00 0.00 178.00 179.08 2r2n h ASP 169 N 0.47 0.73 -0.38 -2.05 3.32 -1.97 0.49 116.42 117.03 2r2n h ASP 169 Ca 0.17 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 2r2n h ASP 169 Cb 0.11 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2r2n h ASP 169 CO -0.04 0.43 -0.26 -1.28 -1.72 0.00 0.00 179.24 176.37 2r2n h SER 170 N 0.81 0.89 0.08 6.45 0.87 -1.72 0.05 113.55 120.98 2r2n h SER 170 Ca 0.39 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2r2n h SER 170 Cb 0.43 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2r2n h SER 170 CO -0.16 1.13 -0.04 0.25 -0.53 0.00 0.00 176.83 177.49 2r2n h LEU 171 N 0.66 -0.09 -0.72 2.23 5.85 -1.01 -1.11 115.31 121.12 2r2n h LEU 171 Ca 0.08 -0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.77 2r2n h LEU 171 Cb 0.83 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.75 2r2n h LEU 171 CO 0.07 0.12 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.10 2r2n h ARG 172 N -0.31 0.04 -0.24 1.25 2.43 -0.01 -2.18 114.38 115.36 2r2n h ARG 172 Ca -0.01 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2r2n h ARG 172 Cb 0.26 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2r2n h ARG 172 CO 0.02 0.03 -0.12 -0.44 -1.51 0.00 0.00 179.97 177.95 2r2n h ASP 173 N 0.04 0.51 -0.54 -3.80 3.32 -0.60 -1.93 116.42 113.42 2r2n h ASP 173 Ca 0.37 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2r2n h ASP 173 Cb 0.60 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 2r2n h ASP 173 CO -0.69 0.81 0.27 0.16 -1.72 0.00 0.00 179.24 178.07 2r2n h ILE 174 N 0.21 1.19 0.00 0.35 -0.00 -1.09 -2.03 117.51 116.14 2r2n h ILE 174 Ca 0.05 -0.55 -0.00 0.00 -0.00 0.00 0.00 64.86 64.36 2r2n h ILE 174 Cb 0.62 0.46 -0.00 0.00 -0.00 0.00 0.00 36.82 37.91 2r2n h ILE 174 CO 0.04 0.23 -0.02 -0.07 -0.00 0.00 0.00 178.15 178.33 2r2n h LEU 175 N 0.81 0.00 -0.57 0.16 3.38 -0.90 -2.86 115.31 115.33 2r2n h LEU 175 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2r2n h LEU 175 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2r2n h LEU 175 CO -0.03 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 176.98 2r2n n SER 176 N -3.11 0.29 0.25 -0.43 3.41 -0.76 -1.38 113.62 111.89 2r2n n SER 176 Ca 0.01 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2r2n n SER 176 Cb 0.37 -0.66 0.63 0.00 -0.26 0.00 0.00 64.21 64.29 2r2n n SER 176 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2r2n h ARG 177 N 0.00 0.00 -6.05 4.33 2.43 -1.63 -3.44 114.38 110.02 2r2n h ARG 177 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 2r2n h ARG 177 Cb 0.11 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.59 2r2n h ARG 177 CO 0.00 0.16 -0.52 -1.58 -1.51 0.00 0.00 179.97 176.52 2r2n s TRP 178 N -3.93 2.67 0.08 2.20 0.51 -0.48 -5.14 118.94 114.86 2r2n s TRP 178 Ca -0.01 -0.44 0.01 0.00 -2.12 0.00 0.00 56.10 53.54 2r2n s TRP 178 Cb 0.12 -1.75 -0.04 0.00 -0.81 0.00 0.00 33.47 30.99 2r2n s TRP 178 CO 0.60 0.27 0.17 0.15 -0.51 0.00 0.00 176.95 177.64 2r2n s LYS 179 N -3.87 3.25 0.50 4.98 -0.14 -1.26 -5.01 119.74 118.18 2r2n s LYS 179 Ca 0.39 -0.55 0.25 0.00 -1.36 0.00 0.00 55.97 54.70 2r2n s LYS 179 Cb -0.01 -2.92 1.33 0.00 -1.68 0.00 0.00 37.83 34.55 2r2n s LYS 179 CO 0.23 0.58 1.93 -1.35 -0.76 0.00 0.00 175.35 175.98 2r2n h PRO 180 N 3.05 0.12 0.00 -1.68 0.11 -1.93 -0.87 132.00 130.79 2r2n h PRO 180 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2r2n h PRO 180 Cb 1.17 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r2n h PRO 180 CO 0.72 0.08 -0.06 0.93 -0.21 0.00 0.00 178.00 179.46 2r2n h GLU 181 N 0.12 0.00 0.00 1.05 3.07 -1.95 -2.81 114.58 114.06 2r2n h GLU 181 Ca 0.36 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2r2n h GLU 181 Cb 1.24 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2r2n h GLU 181 CO -0.05 0.06 -0.00 -0.44 -1.40 0.00 0.00 179.01 177.18 2r2n h ASP 182 N 0.00 0.00 0.21 1.42 3.32 -1.53 -2.50 116.42 117.33 2r2n h ASP 182 Ca -0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2r2n h ASP 182 Cb 0.51 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 2r2n h ASP 182 CO 0.01 0.00 -0.14 0.00 -1.72 0.00 0.00 179.24 177.40 2r2n h ALA 183 N 2.00 1.56 -0.00 3.45 0.00 -1.66 -0.86 119.26 123.73 2r2n h ALA 183 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2r2n h ALA 183 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2r2n h ALA 183 CO 0.00 0.17 -0.01 1.63 0.00 0.00 0.00 179.25 181.04 2r2n n LYS 184 N -4.06 0.96 -3.92 0.00 5.02 -0.94 -4.66 118.16 110.56 2r2n n LYS 184 Ca -0.02 -0.15 -0.34 0.00 -2.02 0.00 0.00 58.31 55.78 2r2n n LYS 184 Cb 0.22 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.60 2r2n n LYS 184 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2r2n s ASN 185 N -2.15 4.91 0.55 4.39 3.04 -0.33 -4.97 114.94 120.37 2r2n s ASN 185 Ca 0.41 -1.66 0.32 0.00 0.04 0.00 0.00 52.86 51.97 2r2n s ASN 185 Cb 0.21 -1.71 1.48 0.00 -1.54 0.00 0.00 41.25 39.70 2r2n s ASN 185 CO 0.39 -0.35 1.86 -0.65 -3.04 0.00 0.00 177.10 175.32 2r2n h PRO 186 N 7.91 0.00 0.00 0.43 0.11 -1.83 -2.39 132.00 136.23 2r2n h PRO 186 Ca -0.15 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.88 2r2n h PRO 186 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2r2n h PRO 186 CO 0.56 0.00 -0.36 1.96 -0.21 0.00 0.00 178.00 179.95 2r2n h GLN 187 N 0.00 0.00 0.00 1.05 7.50 -1.93 -3.07 115.11 118.66 2r2n h GLN 187 Ca 0.41 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.56 2r2n h GLN 187 Cb 1.74 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.27 2r2n h GLN 187 CO -0.00 0.36 0.00 1.63 -1.50 0.00 0.00 178.83 179.32 2r2n n LYS 188 N -3.89 0.01 -3.57 1.46 4.76 -0.90 -4.92 118.16 111.10 2r2n n LYS 188 Ca -0.01 0.14 -0.20 0.00 -2.87 0.00 0.00 58.31 55.37 2r2n n LYS 188 Cb 0.42 -1.51 0.06 0.00 -1.84 0.00 0.00 35.03 32.17 2r2n n LYS 188 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2r2n n ASN 189 N -1.52 -2.36 -4.77 4.39 2.85 -1.16 -4.96 115.26 107.72 2r2n n ASN 189 Ca 0.05 -0.69 -0.35 0.00 -0.11 0.00 0.00 54.58 53.48 2r2n n ASN 189 Cb 0.25 -4.66 0.01 0.00 1.24 0.00 0.00 39.78 36.62 2r2n n ASN 189 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2r2n s THR 190 N -3.46 3.06 0.22 -0.44 -4.23 -1.26 -4.59 115.64 104.93 2r2n s THR 190 Ca 0.11 0.65 -0.32 0.00 -1.18 0.00 0.00 61.69 60.94 2r2n s THR 190 Cb -0.05 -3.25 -0.13 0.00 1.34 0.00 0.00 72.50 70.41 2r2n s THR 190 CO 0.77 -0.16 1.46 -2.65 -0.54 0.00 0.00 174.62 173.50 2r2n n PRO 191 N -1.45 2.08 -0.04 3.99 -0.02 -1.26 -4.66 135.00 133.63 2r2n n PRO 191 Ca 0.12 0.74 -0.14 0.00 -2.02 0.00 0.00 63.50 62.20 2r2n n PRO 191 Cb 0.51 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 2r2n n PRO 191 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2r2n h LYS 192 N 4.68 0.77 -3.12 -0.52 6.56 -1.76 -3.42 116.57 119.77 2r2n h LYS 192 Ca -0.45 -0.52 -0.03 0.00 -1.06 0.00 0.00 60.65 58.59 2r2n h LYS 192 Cb 1.27 0.08 -0.12 0.00 -0.57 0.00 0.00 32.23 32.88 2r2n h LYS 192 CO 0.79 1.15 0.13 -0.59 -2.06 0.00 0.00 179.45 178.87 2r2n s PHE 193 N -3.99 -0.42 -0.14 -1.35 -0.71 -1.26 -1.47 117.98 108.64 2r2n s PHE 193 Ca -0.10 0.16 -0.05 0.00 -1.04 0.00 0.00 56.93 55.91 2r2n s PHE 193 Cb 0.10 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 2r2n s PHE 193 CO 0.88 -0.83 0.05 -1.17 -1.34 0.00 0.00 175.22 172.81 2r2n s LEU 194 N -2.78 3.79 -0.09 -1.99 2.96 -0.36 -1.41 118.68 118.81 2r2n s LEU 194 Ca 0.02 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.10 2r2n s LEU 194 Cb -0.00 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2r2n s LEU 194 CO -0.12 0.27 -0.17 -0.47 -1.32 0.00 0.00 176.35 174.55 2r2n s TYR 195 N -0.23 2.67 0.15 5.38 5.04 0.34 -0.34 117.35 130.36 2r2n s TYR 195 Ca 0.07 -0.53 -0.13 0.00 -2.44 0.00 0.00 57.07 54.04 2r2n s TYR 195 Cb -0.12 -1.71 0.02 0.00 0.35 0.00 0.00 41.96 40.49 2r2n s TYR 195 CO 0.02 -0.10 0.37 -0.08 -1.34 0.00 0.00 175.55 174.41 2r2n s THR 196 N -0.11 0.07 -0.41 4.34 -1.32 -0.90 -4.21 115.64 113.11 2r2n s THR 196 Ca -0.03 -0.92 -0.03 0.00 -1.21 0.00 0.00 61.69 59.50 2r2n s THR 196 Cb -0.14 -1.46 0.11 0.00 -1.51 0.00 0.00 72.50 69.50 2r2n s THR 196 CO 0.04 -0.32 0.20 -0.69 -2.21 0.00 0.00 174.62 171.64 2r2n s VAL 197 N -3.87 3.30 -0.29 5.08 1.01 -1.26 -1.75 120.40 122.62 2r2n s VAL 197 Ca 0.08 -2.03 0.27 0.00 0.00 0.00 0.00 61.98 60.30 2r2n s VAL 197 Cb 0.02 -3.25 0.35 0.00 0.00 0.00 0.00 36.38 33.50 2r2n s VAL 197 CO -0.07 -0.67 1.76 -0.65 0.00 0.00 0.00 175.10 175.47 2r2n h PRO 198 N 8.06 0.00 -4.91 2.72 0.11 -1.92 -3.36 132.00 132.70 2r2n h PRO 198 Ca -0.13 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.34 2r2n h PRO 198 Cb 1.05 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.81 2r2n h PRO 198 CO 0.70 0.00 -0.85 -0.80 -0.21 0.00 0.00 178.00 176.84 2r2n s ASN 199 N -5.77 2.88 -1.23 -2.05 0.01 -1.26 -0.95 114.94 106.57 2r2n s ASN 199 Ca 0.05 -0.56 -0.01 0.00 -0.71 0.00 0.00 52.86 51.64 2r2n s ASN 199 Cb 0.07 -1.32 0.00 0.00 0.41 0.00 0.00 41.25 40.42 2r2n s ASN 199 CO 0.60 -0.00 1.00 0.61 -1.51 0.00 0.00 177.10 177.81 2r2n n GLY 200 N 4.50 -0.38 3.49 0.66 0.00 -1.15 -4.42 105.19 107.88 2r2n n GLY 200 Ca -0.19 0.12 -0.52 0.00 0.00 0.00 0.00 46.02 45.43 2r2n n GLY 200 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r2n n ASN 201 N -3.11 -0.09 -4.56 1.61 4.05 -0.86 -4.48 115.26 107.82 2r2n n ASN 201 Ca -0.26 1.14 -0.41 0.00 0.45 0.00 0.00 54.58 55.51 2r2n n ASN 201 Cb 0.66 -1.02 -0.08 0.00 1.23 0.00 0.00 39.78 40.58 2r2n n ASN 201 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 2r2n s ASN 202 N -0.38 6.34 0.00 1.20 2.47 -1.26 -0.07 114.94 123.24 2r2n s ASN 202 Ca 0.76 0.02 0.19 0.00 0.42 0.00 0.00 52.86 54.25 2r2n s ASN 202 Cb -1.02 -2.28 -0.05 0.00 -1.45 0.00 0.00 41.25 36.45 2r2n s ASN 202 CO 0.55 -0.50 0.94 -0.81 -3.72 0.00 0.00 177.10 173.57 2r2n n PRO 203 N 5.79 1.34 0.08 0.43 -0.04 -1.26 -1.98 135.00 139.36 2r2n n PRO 203 Ca -0.04 -0.73 -0.06 0.00 -0.04 0.00 0.00 63.50 62.63 2r2n n PRO 203 Cb 0.49 -1.38 0.09 0.00 -0.04 0.00 0.00 33.50 32.66 2r2n n PRO 203 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2r2n h THR 204 N 1.72 1.40 0.00 0.52 1.35 -1.63 -3.38 112.91 112.89 2r2n h THR 204 Ca 0.00 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 2r2n h THR 204 Cb 0.61 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 2r2n h THR 204 CO 0.00 0.61 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 2r2n n GLY 205 N 0.37 1.33 3.84 5.82 0.00 0.90 -4.23 105.19 113.21 2r2n n GLY 205 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 2r2n n GLY 205 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r2n s ASN 206 N -3.17 6.89 0.09 1.61 0.02 -1.26 -0.84 114.94 118.28 2r2n s ASN 206 Ca 0.00 1.32 0.09 0.00 -1.02 0.00 0.00 52.86 53.25 2r2n s ASN 206 Cb 0.00 -2.38 -0.03 0.00 0.02 0.00 0.00 41.25 38.85 2r2n s ASN 206 CO 0.00 -0.09 -0.23 -0.44 0.02 0.00 0.00 177.10 176.36 2r2n s SER 207 N -2.00 2.81 0.49 -1.22 0.01 -1.26 -2.03 113.70 110.49 2r2n s SER 207 Ca 0.49 -0.67 -0.21 0.00 1.31 0.00 0.00 55.95 56.87 2r2n s SER 207 Cb -0.13 -0.19 -0.07 0.00 0.21 0.00 0.00 66.02 65.84 2r2n s SER 207 CO 0.19 0.13 1.13 -0.76 0.41 0.00 0.00 173.24 174.33 2r2n s LEU 208 N -1.76 3.91 0.46 2.44 1.43 -0.13 -3.93 118.68 121.09 2r2n s LEU 208 Ca 0.09 2.19 -0.04 0.00 -1.03 0.00 0.00 54.13 55.33 2r2n s LEU 208 Cb -0.10 -4.40 -0.04 0.00 0.03 0.00 0.00 46.19 41.68 2r2n s LEU 208 CO 0.04 -0.97 0.75 0.42 0.23 0.00 0.00 176.35 176.82 2r2n s THR 209 N -1.69 4.93 0.17 5.49 -4.23 -1.26 -4.95 115.64 114.11 2r2n s THR 209 Ca 0.67 0.11 -0.16 0.00 -1.18 0.00 0.00 61.69 61.12 2r2n s THR 209 Cb -0.25 -3.86 0.12 0.00 1.34 0.00 0.00 72.50 69.85 2r2n s THR 209 CO 0.29 -0.81 1.66 -1.28 -0.54 0.00 0.00 174.62 173.94 2r2n h SER 210 N 0.29 -0.41 -0.19 3.99 0.87 -1.97 -1.59 113.55 114.55 2r2n h SER 210 Ca -0.47 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.23 2r2n h SER 210 Cb 1.21 0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 63.42 2r2n h SER 210 CO 0.62 -0.15 0.08 -0.33 -0.53 0.00 0.00 176.83 176.52 2r2n h GLU 211 N -0.00 0.18 -0.55 2.24 3.07 -1.99 -2.24 114.58 115.28 2r2n h GLU 211 Ca 0.21 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.99 2r2n h GLU 211 Cb 0.32 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.17 2r2n h GLU 211 CO -0.46 0.12 0.05 0.00 -1.40 0.00 0.00 179.01 177.32 2r2n h ARG 212 N 0.18 0.90 -0.47 2.33 3.08 -1.91 -2.68 114.38 115.82 2r2n h ARG 212 Ca 0.08 -0.24 0.06 0.00 0.07 0.00 0.00 59.98 59.96 2r2n h ARG 212 Cb 0.03 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.92 2r2n h ARG 212 CO -0.07 0.87 0.16 0.87 -1.07 0.00 0.00 179.97 180.73 2r2n h LYS 213 N 0.85 0.32 -0.98 0.04 1.57 -0.96 0.50 116.57 117.91 2r2n h LYS 213 Ca 0.17 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.97 2r2n h LYS 213 Cb 0.43 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 2r2n h LYS 213 CO 0.02 0.21 0.64 0.87 -0.57 0.00 0.00 179.45 180.62 2r2n h LYS 214 N 0.33 1.20 -0.40 3.15 1.57 -1.09 -0.47 116.57 120.86 2r2n h LYS 214 Ca 0.22 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.78 2r2n h LYS 214 Cb 0.23 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2r2n h LYS 214 CO -0.23 0.79 -0.35 0.93 -0.57 0.00 0.00 179.45 180.02 2r2n h GLU 215 N 1.23 0.94 -0.44 3.15 5.08 -1.17 -1.86 114.58 121.51 2r2n h GLU 215 Ca 0.39 -0.48 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2r2n h GLU 215 Cb 0.01 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2r2n h GLU 215 CO -0.13 1.14 0.10 0.82 -1.00 0.00 0.00 179.01 179.94 2r2n h ILE 216 N 0.76 1.23 -0.24 3.13 2.04 -0.67 -2.64 117.51 121.13 2r2n h ILE 216 Ca 0.07 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.13 2r2n h ILE 216 Cb 0.94 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2r2n h ILE 216 CO 0.09 0.29 0.10 0.22 0.00 0.00 0.00 178.15 178.85 2r2n h TYR 217 N 0.57 0.19 -0.50 1.37 3.20 -1.01 -0.95 116.97 119.84 2r2n h TYR 217 Ca 0.14 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.11 2r2n h TYR 217 Cb 0.33 -0.05 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 2r2n h TYR 217 CO 0.02 0.10 0.02 0.93 -1.64 0.00 0.00 178.16 177.59 2r2n h GLU 218 N 0.22 0.14 -0.62 1.82 5.08 -1.31 -0.41 114.58 119.50 2r2n h GLU 218 Ca 0.10 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2r2n h GLU 218 Cb 0.05 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2r2n h GLU 218 CO -0.09 0.09 0.38 -0.07 -1.00 0.00 0.00 179.01 178.33 2r2n h LEU 219 N 0.14 0.63 -1.15 1.33 4.07 -1.08 0.62 115.31 119.88 2r2n h LEU 219 Ca 0.25 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.18 2r2n h LEU 219 Cb 0.38 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 2r2n h LEU 219 CO -0.40 0.44 0.26 0.00 -1.08 0.00 0.00 178.44 177.67 2r2n h ALA 220 N 1.26 1.33 -0.02 1.53 0.00 -0.75 -0.21 119.26 122.41 2r2n h ALA 220 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2r2n h ALA 220 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2r2n h ALA 220 CO -0.09 0.51 -0.03 -0.09 0.00 0.00 0.00 179.25 179.54 2r2n h ARG 221 N 0.85 0.05 -0.63 0.00 2.43 -0.63 0.74 114.38 117.19 2r2n h ARG 221 Ca 0.21 -0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.40 2r2n h ARG 221 Cb 0.13 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2r2n h ARG 221 CO -0.02 0.60 0.34 -0.22 -1.51 0.00 0.00 179.97 179.16 2r2n h LYS 222 N -0.49 0.62 -0.65 0.20 3.64 -0.78 -2.55 116.57 116.56 2r2n h LYS 222 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2r2n h LYS 222 Cb 0.60 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2r2n h LYS 222 CO 0.01 0.41 0.00 0.66 -2.27 0.00 0.00 179.45 178.25 2r2n n TYR 223 N -4.81 1.00 -4.01 1.91 4.01 -0.10 -4.68 117.16 110.47 2r2n n TYR 223 Ca 0.07 -0.46 -0.43 0.00 -0.16 0.00 0.00 57.90 56.93 2r2n n TYR 223 Cb 0.17 -0.07 0.02 0.00 -0.31 0.00 0.00 39.34 39.15 2r2n n TYR 223 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2r2n n ASP 224 N 1.28 -3.94 -4.47 7.72 2.03 0.12 -4.79 116.55 114.48 2r2n n ASP 224 Ca 0.22 -1.24 -0.24 0.00 0.52 0.00 0.00 54.79 54.05 2r2n n ASP 224 Cb 0.62 -2.03 -0.10 0.00 -0.72 0.00 0.00 41.12 38.89 2r2n n ASP 224 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 2r2n s PHE 225 N -3.58 2.26 0.50 -0.67 -0.12 -0.40 -4.97 117.98 111.01 2r2n s PHE 225 Ca 0.45 -0.40 -0.17 0.00 -0.05 0.00 0.00 56.93 56.76 2r2n s PHE 225 Cb -0.23 -1.06 -0.08 0.00 -0.63 0.00 0.00 43.02 41.02 2r2n s PHE 225 CO 0.95 0.65 0.98 -0.51 -0.05 0.00 0.00 175.22 177.24 2r2n s LEU 226 N -3.51 3.68 -0.20 -1.99 1.02 -0.54 -4.67 118.68 112.47 2r2n s LEU 226 Ca 0.30 1.60 -0.04 0.00 0.02 0.00 0.00 54.13 56.01 2r2n s LEU 226 Cb -0.03 -4.52 -0.02 0.00 0.02 0.00 0.00 46.19 41.65 2r2n s LEU 226 CO 0.15 -0.56 -0.02 -0.63 0.02 0.00 0.00 176.35 175.30 2r2n s ILE 227 N -2.54 3.73 -0.34 -0.59 1.01 -0.02 -1.23 121.20 121.21 2r2n s ILE 227 Ca 0.60 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 2r2n s ILE 227 Cb -0.10 -2.68 -0.00 0.00 0.01 0.00 0.00 42.46 39.68 2r2n s ILE 227 CO 0.28 0.43 0.22 0.27 0.00 0.00 0.00 174.94 176.14 2r2n s ILE 228 N 1.12 4.98 -0.69 2.92 -4.36 0.54 -1.00 121.20 124.71 2r2n s ILE 228 Ca 0.02 -0.41 -0.15 0.00 -0.26 0.00 0.00 60.65 59.85 2r2n s ILE 228 Cb -0.14 -3.61 0.18 0.00 1.25 0.00 0.00 42.46 40.13 2r2n s ILE 228 CO 0.01 -0.05 0.64 -0.70 0.24 0.00 0.00 174.94 175.08 2r2n s GLU 229 N 1.66 3.31 -0.57 0.37 2.12 0.93 -2.11 118.70 124.42 2r2n s GLU 229 Ca 0.05 -2.11 -0.22 0.00 0.36 0.00 0.00 54.97 53.05 2r2n s GLU 229 Cb -0.18 -4.37 0.06 0.00 0.26 0.00 0.00 34.13 29.91 2r2n s GLU 229 CO 0.09 -1.31 0.84 0.34 -0.54 0.00 0.00 175.26 174.68 2r2n s ASP 230 N 2.83 6.25 -0.52 -1.70 2.15 -0.72 -0.96 116.67 124.00 2r2n s ASP 230 Ca 0.11 -0.77 0.06 0.00 0.43 0.00 0.00 52.55 52.38 2r2n s ASP 230 Cb -0.19 -2.38 0.36 0.00 -0.30 0.00 0.00 42.92 40.41 2r2n s ASP 230 CO -0.03 -1.18 0.95 -0.67 -0.17 0.00 0.00 175.17 174.07 2r2n n ASP 231 N 7.07 3.99 0.09 -0.34 -0.08 -0.51 -4.15 116.55 122.62 2r2n n ASP 231 Ca -0.03 -3.58 0.11 0.00 -1.51 0.00 0.00 54.79 49.78 2r2n n ASP 231 Cb 0.46 -0.55 0.45 0.00 2.34 0.00 0.00 41.12 43.82 2r2n n ASP 231 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2r2n n PRO 232 N -0.22 0.15 -0.37 -0.67 -0.04 -1.26 -2.41 135.00 130.17 2r2n n PRO 232 Ca 0.31 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.20 2r2n n PRO 232 Cb 0.49 -1.77 0.23 0.00 -0.04 0.00 0.00 33.50 32.41 2r2n n PRO 232 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r2n n TYR 233 N -2.05 0.78 -0.23 0.54 4.01 -1.26 -4.61 117.16 114.34 2r2n n TYR 233 Ca 0.03 -0.83 0.12 0.00 -0.16 0.00 0.00 57.90 57.06 2r2n n TYR 233 Cb 0.24 -0.26 0.40 0.00 -0.31 0.00 0.00 39.34 39.41 2r2n n TYR 233 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2r2n h TYR 234 N 1.64 0.74 -0.49 -0.72 3.20 -1.75 -0.68 116.97 118.91 2r2n h TYR 234 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2r2n h TYR 234 Cb 1.29 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.32 2r2n h TYR 234 CO 0.41 0.30 0.00 1.19 -1.64 0.00 0.00 178.16 178.42 2r2n n PHE 235 N -4.53 1.67 -2.13 -3.82 3.01 -1.26 -4.02 117.46 106.38 2r2n n PHE 235 Ca 0.16 -0.59 0.01 0.00 1.01 0.00 0.00 57.45 58.04 2r2n n PHE 235 Cb 0.44 -0.41 0.10 0.00 -0.01 0.00 0.00 39.48 39.59 2r2n n PHE 235 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2r2n n LEU 236 N 0.58 2.22 -4.72 4.37 4.32 -0.26 -4.67 117.00 118.84 2r2n n LEU 236 Ca 0.23 -3.20 -0.41 0.00 -0.02 0.00 0.00 56.01 52.61 2r2n n LEU 236 Cb 1.00 -0.19 -0.04 0.00 -1.62 0.00 0.00 43.42 42.57 2r2n n LEU 236 CO 0.26 1.12 0.53 -1.10 -1.22 0.00 0.00 177.39 176.97 2r2n s GLN 237 N -2.16 4.51 0.19 3.23 -0.21 -1.24 -1.46 119.66 122.52 2r2n s GLN 237 Ca 0.37 1.14 0.10 0.00 0.02 0.00 0.00 55.36 56.98 2r2n s GLN 237 Cb 0.38 -3.43 -0.02 0.00 1.00 0.00 0.00 33.01 30.93 2r2n s GLN 237 CO -0.09 0.07 1.39 0.74 -2.12 0.00 0.00 175.29 175.28 2r2n h PHE 238 N 6.50 0.00 -2.94 0.91 0.05 -1.44 -3.40 116.94 116.63 2r2n h PHE 238 Ca -0.42 0.00 -0.57 0.00 3.82 0.00 0.00 57.97 60.81 2r2n h PHE 238 Cb 1.21 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.12 2r2n h PHE 238 CO 0.66 0.82 0.99 1.21 -0.18 0.00 0.00 178.31 181.81 2r2n s ASN 239 N -6.67 6.70 -0.12 2.17 3.84 -1.26 -4.92 114.94 114.68 2r2n s ASN 239 Ca 0.01 1.55 0.01 0.00 0.21 0.00 0.00 52.86 54.64 2r2n s ASN 239 Cb 0.10 -2.54 0.18 0.00 -0.55 0.00 0.00 41.25 38.44 2r2n s ASN 239 CO 0.79 -1.00 1.23 0.29 -2.79 0.00 0.00 177.10 175.63 2r2n n LYS 240 N 7.13 1.35 -3.72 0.43 5.02 -1.26 -4.04 118.16 123.07 2r2n n LYS 240 Ca 0.16 -0.80 -0.38 0.00 -2.02 0.00 0.00 58.31 55.27 2r2n n LYS 240 Cb 0.45 -1.32 -0.11 0.00 -0.02 0.00 0.00 35.03 34.03 2r2n n LYS 240 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2r2n s PHE 241 N -0.89 3.40 0.25 2.13 0.08 -1.26 -5.12 117.98 116.58 2r2n s PHE 241 Ca 0.15 -1.87 -0.30 0.00 0.12 0.00 0.00 56.93 55.03 2r2n s PHE 241 Cb 0.13 -2.88 -0.10 0.00 -0.57 0.00 0.00 43.02 39.60 2r2n s PHE 241 CO 0.03 -0.88 1.45 1.03 -0.10 0.00 0.00 175.22 176.75 2r2n s ARG 242 N 1.30 4.25 0.25 0.44 0.52 -1.26 -4.98 118.95 119.48 2r2n s ARG 242 Ca 0.03 2.33 -0.30 0.00 -0.52 0.00 0.00 55.73 57.27 2r2n s ARG 242 Cb -0.22 -3.10 -0.10 0.00 0.52 0.00 0.00 34.95 32.05 2r2n s ARG 242 CO -0.00 -0.44 1.43 0.54 0.02 0.00 0.00 175.30 176.85 2r2n s VAL 243 N -0.02 2.67 0.26 3.52 0.11 -1.26 -4.96 120.40 120.71 2r2n s VAL 243 Ca 0.60 0.57 -0.28 0.00 -2.93 0.00 0.00 61.98 59.93 2r2n s VAL 243 Cb -0.42 -3.36 -0.15 0.00 -1.53 0.00 0.00 36.38 30.91 2r2n s VAL 243 CO 0.44 0.09 0.85 -2.65 -3.33 0.00 0.00 175.10 170.50 2r2n n PRO 244 N 2.30 0.90 -2.50 1.54 -0.02 -1.26 -4.97 135.00 130.99 2r2n n PRO 244 Ca 0.07 0.32 -0.26 0.00 -2.02 0.00 0.00 63.50 61.60 2r2n n PRO 244 Cb 0.40 -1.57 0.03 0.00 -0.02 0.00 0.00 33.50 32.35 2r2n n PRO 244 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2r2n s THR 245 N -1.02 3.66 0.23 3.45 -4.23 -1.26 -4.87 115.64 111.60 2r2n s THR 245 Ca 0.61 -0.11 -0.07 0.00 -1.18 0.00 0.00 61.69 60.94 2r2n s THR 245 Cb -0.78 -3.43 0.20 0.00 1.34 0.00 0.00 72.50 69.82 2r2n s THR 245 CO 0.59 -0.42 1.85 -0.26 -0.54 0.00 0.00 174.62 175.84 2r2n h PHE 246 N -0.08 0.95 -1.00 3.99 -1.00 -1.96 -2.44 116.94 115.41 2r2n h PHE 246 Ca -0.45 0.03 0.07 0.00 2.81 0.00 0.00 57.97 60.42 2r2n h PHE 246 Cb 1.26 -0.31 -0.07 0.00 3.61 0.00 0.00 35.95 40.44 2r2n h PHE 246 CO 0.46 0.50 0.65 1.25 -1.61 0.00 0.00 178.31 179.56 2r2n h LEU 247 N 0.95 1.03 -1.97 1.54 5.85 -1.95 -1.09 115.31 119.67 2r2n h LEU 247 Ca 0.35 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 2r2n h LEU 247 Cb 0.12 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 2r2n h LEU 247 CO -0.16 0.66 -0.10 0.77 -0.34 0.00 0.00 178.44 179.27 2r2n h SER 248 N 1.17 0.00 -0.50 1.25 4.64 -1.58 -2.32 113.55 116.21 2r2n h SER 248 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 2r2n h SER 248 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2r2n h SER 248 CO -0.18 0.10 0.00 1.15 -0.87 0.00 0.00 176.83 177.04 2r2n n MET 249 N -3.63 3.37 -1.99 4.77 0.00 -0.45 -4.48 117.12 114.71 2r2n n MET 249 Ca -0.02 -2.69 -0.42 0.00 0.00 0.00 0.00 57.70 54.57 2r2n n MET 249 Cb 0.22 -1.74 0.00 0.00 0.00 0.00 0.00 33.22 31.71 2r2n n MET 249 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2r2n n ASP 250 N 0.64 4.35 0.18 3.17 2.03 -0.87 -4.72 116.55 121.32 2r2n n ASP 250 Ca 0.22 -2.94 0.05 0.00 0.52 0.00 0.00 54.79 52.64 2r2n n ASP 250 Cb 0.78 -1.60 0.31 0.00 -0.72 0.00 0.00 41.12 39.90 2r2n n ASP 250 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2r2n h VAL 251 N 3.99 0.90 0.00 5.18 3.04 -1.90 -3.10 116.25 124.36 2r2n h VAL 251 Ca 0.50 -1.58 0.00 0.00 -1.01 0.00 0.00 66.70 64.62 2r2n h VAL 251 Cb 0.65 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2r2n h VAL 251 CO 1.77 0.38 -0.30 0.44 -1.01 0.00 0.00 177.57 178.86 2r2n h ASP 252 N 0.00 0.00 -3.17 3.17 3.32 -1.98 -3.46 116.42 114.30 2r2n h ASP 252 Ca -0.00 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.84 2r2n h ASP 252 Cb 0.93 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.54 2r2n h ASP 252 CO 0.05 0.03 -0.29 0.61 -1.72 0.00 0.00 179.24 177.92 2r2n n GLY 253 N 1.25 0.25 0.34 2.75 0.00 -1.17 -4.51 105.19 104.11 2r2n n GLY 253 Ca 0.04 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.81 2r2n n GLY 253 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r2n n ARG 254 N -2.28 2.71 -4.00 1.61 1.85 -1.26 -4.71 116.66 110.58 2r2n n ARG 254 Ca -0.05 -1.73 -0.35 0.00 -1.00 0.00 0.00 57.85 54.72 2r2n n ARG 254 Cb 0.54 -1.15 -0.09 0.00 -1.05 0.00 0.00 32.46 30.71 2r2n n ARG 254 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2r2n s VAL 255 N -0.96 4.83 -0.23 8.89 1.01 -1.26 -0.84 120.40 131.83 2r2n s VAL 255 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.05 2r2n s VAL 255 Cb 0.06 -3.17 -0.00 0.00 0.00 0.00 0.00 36.38 33.28 2r2n s VAL 255 CO 0.09 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.98 2r2n s ILE 256 N 0.27 3.28 -0.13 2.22 1.01 -0.17 -4.18 121.20 123.50 2r2n s ILE 256 Ca 0.04 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.07 2r2n s ILE 256 Cb -0.12 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 2r2n s ILE 256 CO 0.00 0.38 -0.06 -0.60 0.00 0.00 0.00 174.94 174.66 2r2n s ARG 257 N 1.45 3.40 -0.15 2.79 3.52 0.78 -0.05 118.95 130.70 2r2n s ARG 257 Ca 0.05 -0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 55.09 2r2n s ARG 257 Cb -0.15 -2.79 -0.01 0.00 -1.56 0.00 0.00 34.95 30.44 2r2n s ARG 257 CO -0.04 0.35 -0.10 0.00 -0.81 0.00 0.00 175.30 174.70 2r2n s ALA 258 N 0.06 2.70 0.20 6.12 0.00 -0.13 -0.54 121.76 130.16 2r2n s ALA 258 Ca -0.01 -0.94 0.10 0.00 0.00 0.00 0.00 51.96 51.11 2r2n s ALA 258 Cb -0.14 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 2r2n s ALA 258 CO 0.03 0.10 -0.16 -0.51 0.00 0.00 0.00 175.76 175.23 2r2n s ASP 259 N 0.58 3.89 -0.01 0.00 1.01 -0.36 -1.43 116.67 120.35 2r2n s ASP 259 Ca -0.06 -0.73 0.03 0.00 0.71 0.00 0.00 52.55 52.50 2r2n s ASP 259 Cb -0.15 -0.51 -0.01 0.00 1.01 0.00 0.00 42.92 43.26 2r2n s ASP 259 CO 0.03 0.10 -0.11 -0.55 0.21 0.00 0.00 175.17 174.85 2r2n s SER 260 N -2.86 1.27 -0.03 0.27 0.15 -1.26 -1.32 113.70 109.92 2r2n s SER 260 Ca 0.24 -0.20 0.20 0.00 0.70 0.00 0.00 55.95 56.89 2r2n s SER 260 Cb -0.08 -0.15 0.63 0.00 -1.71 0.00 0.00 66.02 64.70 2r2n s SER 260 CO 0.13 0.13 1.53 0.49 1.20 0.00 0.00 173.24 176.72 2r2n n PHE 261 N 2.84 1.06 0.13 3.44 3.72 -1.21 -4.60 117.46 122.84 2r2n n PHE 261 Ca -0.14 -0.49 0.01 0.00 -0.05 0.00 0.00 57.45 56.78 2r2n n PHE 261 Cb 0.56 -0.07 0.31 0.00 -0.94 0.00 0.00 39.48 39.34 2r2n n PHE 261 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2r2n h SER 262 N 3.96 0.15 0.93 4.37 0.02 -1.79 0.13 113.55 121.33 2r2n h SER 262 Ca 0.00 -0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2r2n h SER 262 Cb 1.05 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 2r2n h SER 262 CO 0.06 0.49 -1.14 0.11 -1.14 0.00 0.00 176.83 175.21 2r2n h LYS 263 N 0.13 0.00 0.00 3.45 1.79 -1.84 -2.74 116.57 117.36 2r2n h LYS 263 Ca 0.02 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 2r2n h LYS 263 Cb 0.67 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2r2n h LYS 263 CO 0.05 0.29 -1.52 0.44 -1.08 0.00 0.00 179.45 177.64 2r2n n ILE 264 N -2.94 0.20 0.00 1.86 -5.35 -1.12 -4.86 119.36 107.15 2r2n n ILE 264 Ca -0.06 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2r2n n ILE 264 Cb 0.78 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2r2n n ILE 264 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2r2n n ILE 265 N -2.00 0.00 0.00 7.28 5.41 0.25 -5.01 119.36 125.28 2r2n n ILE 265 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2r2n n ILE 265 Cb 0.43 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.24 2r2n n ILE 265 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2r2n n SER 266 N -2.78 0.00 0.05 4.38 2.88 0.01 -5.01 113.62 113.15 2r2n n SER 266 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 2r2n n SER 266 Cb 0.40 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.88 2r2n n SER 266 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2r2n h SER 267 N 0.00 0.51 1.37 -3.46 4.64 -1.68 -3.33 113.55 111.60 2r2n h SER 267 Ca 0.00 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2r2n h SER 267 Cb 0.00 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2r2n h SER 267 CO 0.00 1.09 -0.15 1.23 -0.87 0.00 0.00 176.83 178.13 2r2n h GLY 268 N 1.23 0.00 2.00 -0.77 0.00 -1.95 -3.04 103.07 100.54 2r2n h GLY 268 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.27 2r2n h GLY 268 CO 0.13 0.00 -0.13 1.41 0.00 0.00 0.00 176.54 177.95 2r2n h LEU 269 N 0.00 0.00 -2.50 3.11 3.38 -1.97 -3.48 115.31 113.86 2r2n h LEU 269 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2r2n h LEU 269 Cb 0.87 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.70 2r2n h LEU 269 CO 0.02 0.13 -0.32 0.54 0.09 0.00 0.00 178.44 178.91 2r2n n ARG 270 N -3.33 -1.46 -3.69 1.13 5.12 -1.15 -4.87 116.66 108.41 2r2n n ARG 270 Ca -0.00 1.08 -0.24 0.00 -1.93 0.00 0.00 57.85 56.76 2r2n n ARG 270 Cb 0.35 -5.13 -0.17 0.00 -1.16 0.00 0.00 32.46 26.35 2r2n n ARG 270 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2r2n s ILE 271 N -3.14 0.16 0.22 0.55 -1.09 -1.26 -2.26 121.20 114.38 2r2n s ILE 271 Ca 0.17 -0.01 0.03 0.00 -2.23 0.00 0.00 60.65 58.61 2r2n s ILE 271 Cb -0.02 -0.55 -0.01 0.00 -1.58 0.00 0.00 42.46 40.30 2r2n s ILE 271 CO 0.63 -0.00 0.11 0.61 -1.23 0.00 0.00 174.94 175.06 2r2n n GLY 272 N 5.20 3.52 3.22 6.18 0.00 -0.51 -3.34 105.19 119.46 2r2n n GLY 272 Ca -0.06 -1.94 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 2r2n n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r2n s PHE 273 N -2.57 0.04 -0.06 1.61 -0.71 -0.43 -1.29 117.98 114.56 2r2n s PHE 273 Ca 0.16 -0.36 0.02 0.00 -1.04 0.00 0.00 56.93 55.72 2r2n s PHE 273 Cb 0.01 0.01 0.01 0.00 -1.21 0.00 0.00 43.02 41.85 2r2n s PHE 273 CO 0.11 -0.53 -0.11 -1.17 -1.34 0.00 0.00 175.22 172.18 2r2n s LEU 274 N -2.53 1.60 -0.06 -1.99 2.96 -0.28 -1.23 118.68 117.16 2r2n s LEU 274 Ca 0.01 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 2r2n s LEU 274 Cb 0.02 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.92 2r2n s LEU 274 CO -0.08 0.02 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.87 2r2n s THR 275 N 0.72 1.74 -0.66 3.68 2.01 0.29 -1.41 115.64 122.01 2r2n s THR 275 Ca -0.14 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 60.98 2r2n s THR 275 Cb -0.16 -1.49 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2r2n s THR 275 CO 0.03 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 2r2n n GLY 276 N 3.12 -1.20 3.66 4.40 0.00 -0.61 -0.15 105.19 114.41 2r2n n GLY 276 Ca -0.18 -0.84 -0.46 0.00 0.00 0.00 0.00 46.02 44.54 2r2n n GLY 276 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2r2n n PRO 277 N 0.00 2.06 -0.34 1.61 -0.02 -1.26 -0.82 135.00 136.23 2r2n n PRO 277 Ca 0.00 0.74 0.07 0.00 -2.02 0.00 0.00 63.50 62.29 2r2n n PRO 277 Cb 0.00 -2.48 0.16 0.00 -0.02 0.00 0.00 33.50 31.16 2r2n n PRO 277 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r2n h LYS 278 N 5.58 0.00 0.00 -0.52 3.11 -1.01 -0.88 116.57 122.85 2r2n h LYS 278 Ca -0.45 -0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.33 2r2n h LYS 278 Cb 1.26 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.48 2r2n h LYS 278 CO 0.86 0.00 -0.28 -1.35 -2.81 0.00 0.00 179.45 175.88 2r2n h PRO 279 N 0.00 0.00 0.03 1.90 0.11 -1.88 0.88 132.00 133.04 2r2n h PRO 279 Ca 0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.60 2r2n h PRO 279 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2r2n h PRO 279 CO -0.97 0.28 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.01 2r2n h LEU 280 N 0.00 -0.03 -0.97 2.35 4.07 -1.58 -2.90 115.31 116.24 2r2n h LEU 280 Ca -0.00 -0.68 0.17 0.00 0.08 0.00 0.00 57.88 57.45 2r2n h LEU 280 Cb 0.51 0.01 -0.10 0.00 1.08 0.00 0.00 40.66 42.15 2r2n h LEU 280 CO 0.04 0.74 0.58 0.40 -1.08 0.00 0.00 178.44 179.11 2r2n h ILE 281 N -0.89 0.73 -0.73 1.22 1.08 -1.22 -1.67 117.51 116.03 2r2n h ILE 281 Ca -0.00 -0.26 0.02 0.00 -0.39 0.00 0.00 64.86 64.22 2r2n h ILE 281 Cb 0.71 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 2r2n h ILE 281 CO 0.01 0.14 0.48 -0.08 -0.69 0.00 0.00 178.15 178.00 2r2n h GLU 282 N 0.76 0.93 -0.77 2.37 4.81 -0.89 0.50 114.58 122.28 2r2n h GLU 282 Ca 0.55 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.73 2r2n h GLU 282 Cb 0.81 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2r2n h GLU 282 CO -0.37 0.61 0.51 0.00 -0.73 0.00 0.00 179.01 179.03 2r2n h ARG 283 N 0.96 1.00 -0.58 1.92 2.47 -1.10 -2.67 114.38 116.38 2r2n h ARG 283 Ca 0.28 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.85 2r2n h ARG 283 Cb -0.07 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.01 2r2n h ARG 283 CO -0.08 0.66 0.03 -0.24 0.56 0.00 0.00 179.97 180.91 2r2n h VAL 284 N 1.04 1.26 -0.86 2.04 3.04 -1.07 -2.28 116.25 119.42 2r2n h VAL 284 Ca 0.28 -1.09 0.09 0.00 -1.01 0.00 0.00 66.70 64.98 2r2n h VAL 284 Cb -0.12 0.82 -0.07 0.00 -2.01 0.00 0.00 31.29 29.91 2r2n h VAL 284 CO -0.06 0.39 0.51 0.40 -1.01 0.00 0.00 177.57 177.80 2r2n h ILE 285 N 0.90 0.93 -0.41 3.17 2.04 -0.83 -0.07 117.51 123.24 2r2n h ILE 285 Ca 0.17 -0.29 -0.13 0.00 1.00 0.00 0.00 64.86 65.61 2r2n h ILE 285 Cb 0.51 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2r2n h ILE 285 CO 0.02 0.16 -0.24 -0.07 0.00 0.00 0.00 178.15 178.02 2r2n h LEU 286 N 0.85 0.92 -0.42 1.44 3.38 -1.29 0.19 115.31 120.38 2r2n h LEU 286 Ca 0.41 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2r2n h LEU 286 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2r2n h LEU 286 CO -0.24 1.14 0.18 -0.74 0.09 0.00 0.00 178.44 178.87 2r2n h HIS 287 N 0.70 0.62 -0.98 1.13 2.76 -1.23 -2.82 115.15 115.33 2r2n h HIS 287 Ca 0.09 -0.04 0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2r2n h HIS 287 Cb 0.81 -0.19 -0.07 0.00 1.55 0.00 0.00 27.41 29.51 2r2n h HIS 287 CO 0.06 0.53 0.63 0.82 -1.30 0.00 0.00 177.93 178.67 2r2n h ILE 288 N 0.53 1.03 -0.04 6.26 2.04 -0.40 -2.23 117.51 124.70 2r2n h ILE 288 Ca 0.14 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2r2n h ILE 288 Cb 0.15 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2r2n h ILE 288 CO -0.01 0.20 0.03 1.56 0.00 0.00 0.00 178.15 179.92 2r2n h GLN 289 N 1.08 0.00 -0.39 2.37 4.20 -0.38 -0.16 115.11 121.83 2r2n h GLN 289 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 2r2n h GLN 289 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2r2n h GLN 289 CO -0.20 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.29 2r2n n VAL 290 N -4.37 0.52 0.00 -0.54 0.24 -0.87 -4.37 118.33 108.94 2r2n n VAL 290 Ca -0.02 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.52 2r2n n VAL 290 Cb 0.13 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 2r2n n VAL 290 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2r2n n SER 291 N 1.47 0.00 0.02 -1.34 3.41 -0.35 -4.88 113.62 111.96 2r2n n SER 291 Ca 0.19 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.93 2r2n n SER 291 Cb 0.60 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.94 2r2n n SER 291 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2r2n n THR 292 N -0.23 0.13 0.00 6.66 -2.24 -1.00 -4.91 114.28 112.68 2r2n n THR 292 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2r2n n THR 292 Cb 0.00 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 2r2n n THR 292 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2r2n n LEU 293 N -1.69 0.00 -3.63 3.22 4.77 -0.22 -4.74 117.00 114.72 2r2n n LEU 293 Ca 0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.98 2r2n n LEU 293 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 2r2n n LEU 293 CO 0.32 0.00 0.71 -1.38 -1.33 0.00 0.00 177.39 175.71 2r2n s HIS 294 N 0.00 -0.24 0.56 -1.77 -3.43 -1.26 -4.13 115.29 105.02 2r2n s HIS 294 Ca 0.00 0.02 -0.17 0.00 -0.80 0.00 0.00 55.06 54.11 2r2n s HIS 294 Cb 0.00 0.59 -0.05 0.00 -1.43 0.00 0.00 32.58 31.69 2r2n s HIS 294 CO 0.00 -0.68 1.04 -2.14 -2.00 0.00 0.00 174.74 170.97 2r2n s PRO 295 N -3.19 3.51 -0.08 -0.38 0.02 -1.26 -4.90 135.00 128.72 2r2n s PRO 295 Ca 0.09 1.19 -0.38 0.00 0.02 0.00 0.00 61.00 61.92 2r2n s PRO 295 Cb -0.01 -2.06 -0.16 0.00 0.02 0.00 0.00 34.50 32.29 2r2n s PRO 295 CO -0.04 -0.66 1.57 0.45 -0.33 0.00 0.00 177.00 178.00 2r2n n SER 296 N -1.76 2.18 -0.17 2.53 2.88 -1.26 -4.85 113.62 113.16 2r2n n SER 296 Ca 0.08 1.09 -0.11 0.00 -1.33 0.00 0.00 58.87 58.61 2r2n n SER 296 Cb 0.53 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2r2n n SER 296 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r2n h THR 297 N 4.31 1.27 -0.55 2.46 1.03 -1.85 -1.67 112.91 117.91 2r2n h THR 297 Ca -0.47 -1.27 0.11 0.00 -0.01 0.00 0.00 66.41 64.77 2r2n h THR 297 Cb 1.32 1.03 -0.11 0.00 -1.07 0.00 0.00 68.15 69.33 2r2n h THR 297 CO 0.87 0.44 -0.19 0.15 -0.01 0.00 0.00 175.52 176.78 2r2n h PHE 298 N 0.84 -0.47 -0.02 0.00 3.04 -1.63 -1.05 116.94 117.65 2r2n h PHE 298 Ca 0.13 0.05 -0.20 0.00 3.98 0.00 0.00 57.97 61.94 2r2n h PHE 298 Cb 0.68 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.48 2r2n h PHE 298 CO 0.05 -0.29 -0.83 -0.91 -2.02 0.00 0.00 178.31 174.31 2r2n h ASN 299 N -0.06 0.38 -0.54 0.41 -0.26 -1.83 -1.81 115.58 111.86 2r2n h ASN 299 Ca 0.26 -0.28 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 2r2n h ASN 299 Cb 0.46 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 2r2n h ASN 299 CO -0.59 1.05 0.22 1.56 -1.06 0.00 0.00 177.43 178.60 2r2n h GLN 300 N 0.18 0.82 -0.67 0.81 4.20 -1.05 -1.90 115.11 117.50 2r2n h GLN 300 Ca -0.05 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2r2n h GLN 300 Cb 1.44 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.05 2r2n h GLN 300 CO 0.14 0.71 0.38 -0.07 -0.67 0.00 0.00 178.83 179.31 2r2n h LEU 301 N 0.74 0.83 -0.09 1.46 3.38 -0.97 0.32 115.31 120.99 2r2n h LEU 301 Ca 0.18 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2r2n h LEU 301 Cb 0.20 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2r2n h LEU 301 CO -0.01 0.68 -0.19 0.24 0.09 0.00 0.00 178.44 179.24 2r2n h MET 302 N 0.92 -0.25 -0.30 1.13 2.86 -1.18 -1.14 114.93 116.96 2r2n h MET 302 Ca 0.24 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2r2n h MET 302 Cb 0.03 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2r2n h MET 302 CO -0.04 -0.17 0.01 0.82 1.06 0.00 0.00 176.91 178.60 2r2n h ILE 303 N -0.26 1.25 -0.81 -1.22 2.04 -1.07 -2.33 117.51 115.11 2r2n h ILE 303 Ca 0.09 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 2r2n h ILE 303 Cb 0.39 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 2r2n h ILE 303 CO -0.25 0.29 0.44 -1.28 0.00 0.00 0.00 178.15 177.36 2r2n h SER 304 N 0.33 1.02 -0.13 1.72 0.87 -0.28 -1.04 113.55 116.03 2r2n h SER 304 Ca 0.09 -0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.39 2r2n h SER 304 Cb 0.41 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2r2n h SER 304 CO 0.01 0.83 -0.48 1.56 -0.53 0.00 0.00 176.83 178.22 2r2n h GLN 305 N 1.13 0.70 -0.28 2.24 4.20 -1.16 -0.39 115.11 121.55 2r2n h GLN 305 Ca 0.29 -0.41 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2r2n h GLN 305 Cb 0.04 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2r2n h GLN 305 CO -0.05 1.03 0.19 1.25 -0.67 0.00 0.00 178.83 180.58 2r2n h LEU 306 N 0.55 0.33 -0.28 1.46 5.85 -1.17 -1.93 115.31 120.12 2r2n h LEU 306 Ca 0.03 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.54 2r2n h LEU 306 Cb 1.04 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2r2n h LEU 306 CO 0.10 0.24 -0.56 -0.07 -0.34 0.00 0.00 178.44 177.81 2r2n h LEU 307 N 0.38 0.98 -1.02 2.25 4.07 -0.96 -1.14 115.31 119.87 2r2n h LEU 307 Ca 0.10 -0.54 -0.05 0.00 0.08 0.00 0.00 57.88 57.47 2r2n h LEU 307 Cb -0.04 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.40 2r2n h LEU 307 CO -0.02 1.34 0.11 0.45 -1.08 0.00 0.00 178.44 179.24 2r2n h HIS 308 N 0.66 0.85 -0.10 1.13 3.86 -1.08 0.56 115.15 121.03 2r2n h HIS 308 Ca 0.01 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.00 2r2n h HIS 308 Cb 1.17 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 29.40 2r2n h HIS 308 CO 0.07 0.72 -0.45 1.49 0.86 0.00 0.00 177.93 180.62 2r2n h GLU 309 N 0.79 0.49 -0.89 2.45 4.22 -1.14 -3.11 114.58 117.38 2r2n h GLU 309 Ca 0.17 -0.39 -0.02 0.00 0.08 0.00 0.00 59.36 59.21 2r2n h GLU 309 Cb 0.31 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2r2n h GLU 309 CO 0.00 1.02 0.49 -1.49 -2.18 0.00 0.00 179.01 176.85 2r2n h TRP 310 N 0.07 1.22 -1.52 0.92 6.55 -1.15 -3.49 115.95 118.56 2r2n h TRP 310 Ca -0.03 -0.03 0.11 0.00 0.95 0.00 0.00 58.89 59.90 2r2n h TRP 310 Cb 1.09 -0.39 -0.03 0.00 -0.86 0.00 0.00 29.16 28.98 2r2n h TRP 310 CO 0.11 0.84 -0.15 0.41 -1.05 0.00 0.00 178.44 178.61 2r2n n GLY 311 N -1.15 -1.72 0.30 1.49 0.00 0.19 -1.69 105.19 102.61 2r2n n GLY 311 Ca 0.10 -1.24 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 2r2n n GLY 311 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r2n h GLU 312 N 0.00 0.92 -0.53 1.61 5.08 -1.93 -1.56 114.58 118.18 2r2n h GLU 312 Ca 0.01 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2r2n h GLU 312 Cb 0.37 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 2r2n h GLU 312 CO 0.00 0.87 0.17 1.49 -1.00 0.00 0.00 179.01 180.54 2r2n h GLU 313 N 0.86 0.82 -0.37 2.33 4.81 -1.97 -1.38 114.58 119.69 2r2n h GLU 313 Ca 0.17 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2r2n h GLU 313 Cb 0.43 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2r2n h GLU 313 CO 0.01 0.76 -0.38 0.78 -0.73 0.00 0.00 179.01 179.45 2r2n h GLY 314 N 0.73 0.97 0.88 1.92 0.00 -1.16 -0.91 103.07 105.49 2r2n h GLY 314 Ca 0.17 -0.98 0.01 0.00 0.00 0.00 0.00 47.33 46.53 2r2n h GLY 314 CO -0.01 0.89 -0.02 -2.75 0.00 0.00 0.00 176.54 174.65 2r2n h PHE 315 N 0.73 -0.05 -0.05 5.60 3.57 -1.13 -0.87 116.94 124.72 2r2n h PHE 315 Ca 0.06 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 2r2n h PHE 315 Cb 0.97 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2r2n h PHE 315 CO 0.06 -0.04 -0.56 0.52 -2.23 0.00 0.00 178.31 176.06 2r2n h MET 316 N -0.02 0.17 -0.85 1.11 2.86 -1.22 -0.06 114.93 116.91 2r2n h MET 316 Ca 0.03 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2r2n h MET 316 Cb 0.06 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 2r2n h MET 316 CO -0.06 0.68 0.44 0.00 1.06 0.00 0.00 176.91 179.04 2r2n h ALA 317 N 1.29 1.10 0.08 6.32 0.00 -1.03 -1.30 119.26 125.73 2r2n h ALA 317 Ca -0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2r2n h ALA 317 Cb 1.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2r2n h ALA 317 CO 0.08 0.64 -0.04 1.25 0.00 0.00 0.00 179.25 181.18 2r2n h HIS 318 N 1.20 -0.10 -0.83 0.00 6.17 -0.59 -2.13 115.15 118.87 2r2n h HIS 318 Ca 0.30 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.44 2r2n h HIS 318 Cb 0.07 0.03 -0.05 0.00 2.52 0.00 0.00 27.41 29.98 2r2n h HIS 318 CO 0.01 0.16 0.54 -0.39 0.71 0.00 0.00 177.93 178.97 2r2n h VAL 319 N -0.36 1.04 -0.67 5.26 -1.51 -0.95 -0.67 116.25 118.38 2r2n h VAL 319 Ca -0.01 -0.31 -0.01 0.00 -1.23 0.00 0.00 66.70 65.14 2r2n h VAL 319 Cb 0.31 0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 29.50 2r2n h VAL 319 CO 0.02 0.16 0.39 0.44 -1.23 0.00 0.00 177.57 177.35 2r2n h ASP 320 N 0.90 0.83 -0.53 4.19 3.32 -1.08 0.26 116.42 124.30 2r2n h ASP 320 Ca 0.36 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 2r2n h ASP 320 Cb 0.25 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2r2n h ASP 320 CO -0.13 0.67 0.07 0.03 -1.72 0.00 0.00 179.24 178.16 2r2n h ARG 321 N 0.92 0.94 -0.21 3.56 3.08 -0.66 -1.40 114.38 120.61 2r2n h ARG 321 Ca 0.24 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2r2n h ARG 321 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2r2n h ARG 321 CO -0.04 0.88 -0.05 0.28 -1.07 0.00 0.00 179.97 179.97 2r2n h VAL 322 N 0.88 1.29 -0.28 2.04 2.07 -0.80 -2.12 116.25 119.32 2r2n h VAL 322 Ca 0.18 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.71 2r2n h VAL 322 Cb 0.42 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2r2n h VAL 322 CO 0.01 0.32 -0.10 0.40 0.02 0.00 0.00 177.57 178.22 2r2n h ILE 323 N 0.13 0.66 0.00 4.57 2.04 -0.27 -1.43 117.51 123.21 2r2n h ILE 323 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 2r2n h ILE 323 Cb 0.51 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2r2n h ILE 323 CO 0.02 0.00 -0.09 -2.24 0.00 0.00 0.00 178.15 175.84 2r2n h ASP 324 N -0.04 0.00 0.00 1.72 3.04 -1.25 0.38 116.42 120.27 2r2n h ASP 324 Ca 0.14 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.94 2r2n h ASP 324 Cb 0.25 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.53 2r2n h ASP 324 CO -0.31 0.09 -0.07 0.15 -2.04 0.00 0.00 179.24 177.05 2r2n h PHE 325 N 0.00 -0.18 0.00 4.15 3.04 -0.86 -1.99 116.94 121.09 2r2n h PHE 325 Ca -0.00 0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.86 2r2n h PHE 325 Cb 0.78 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.36 2r2n h PHE 325 CO 0.00 -0.12 -0.46 1.88 -2.02 0.00 0.00 178.31 177.60 2r2n h TYR 326 N -0.13 0.00 -0.56 0.41 0.05 -0.65 -1.65 116.97 114.44 2r2n h TYR 326 Ca 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2r2n h TYR 326 Cb 0.17 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 2r2n h TYR 326 CO -0.14 0.46 0.28 1.03 -1.05 0.00 0.00 178.16 178.74 2r2n h SER 327 N 0.00 0.73 -0.34 3.88 0.87 -0.16 -0.69 113.55 117.84 2r2n h SER 327 Ca -0.00 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.32 2r2n h SER 327 Cb 0.84 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 2r2n h SER 327 CO 0.06 0.65 -0.21 0.78 -0.53 0.00 0.00 176.83 177.58 2r2n h ASN 328 N 0.76 0.84 -0.34 6.23 -0.26 -1.06 -1.57 115.58 120.18 2r2n h ASN 328 Ca 0.19 -0.30 0.03 0.00 -0.56 0.00 0.00 56.30 55.66 2r2n h ASN 328 Cb 0.10 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 2r2n h ASN 328 CO -0.03 1.02 0.16 1.56 -1.06 0.00 0.00 177.43 179.09 2r2n h GLN 329 N 0.72 0.32 -0.15 0.81 1.08 -1.18 -0.62 115.11 116.09 2r2n h GLN 329 Ca 0.10 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 2r2n h GLN 329 Cb 0.73 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.07 2r2n h GLN 329 CO 0.06 0.21 0.03 -0.22 -0.95 0.00 0.00 178.83 177.96 2r2n h LYS 330 N 0.33 0.09 -0.73 1.46 3.64 -1.00 -1.75 116.57 118.61 2r2n h LYS 330 Ca 0.15 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.64 2r2n h LYS 330 Cb 0.07 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.79 2r2n h LYS 330 CO -0.11 0.06 0.32 -0.44 -2.27 0.00 0.00 179.45 177.00 2r2n h ASP 331 N 0.09 0.35 -0.82 4.20 3.32 -1.12 -0.87 116.42 121.57 2r2n h ASP 331 Ca 0.07 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2r2n h ASP 331 Cb 0.06 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2r2n h ASP 331 CO -0.09 0.17 0.39 0.00 -1.72 0.00 0.00 179.24 177.98 2r2n h ALA 332 N 1.49 1.06 0.03 3.45 0.00 -0.68 -1.02 119.26 123.60 2r2n h ALA 332 Ca 0.38 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.90 2r2n h ALA 332 Cb 0.51 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2r2n h ALA 332 CO -0.35 0.64 -1.08 0.97 0.00 0.00 0.00 179.25 179.43 2r2n h ILE 333 N 1.17 1.64 -0.52 0.00 2.10 -0.93 -2.34 117.51 118.64 2r2n h ILE 333 Ca 0.28 -3.32 -0.06 0.00 1.08 0.00 0.00 64.86 62.84 2r2n h ILE 333 Cb 0.13 2.86 -0.02 0.00 -1.09 0.00 0.00 36.82 38.70 2r2n h ILE 333 CO -0.03 0.95 0.08 -0.07 -1.08 0.00 0.00 178.15 177.99 2r2n h LEU 334 N 0.02 0.77 -0.63 2.19 4.07 -1.02 0.99 115.31 121.70 2r2n h LEU 334 Ca -0.05 -0.15 -0.12 0.00 0.08 0.00 0.00 57.88 57.64 2r2n h LEU 334 Cb 1.83 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 43.35 2r2n h LEU 334 CO 0.15 0.78 -0.19 0.00 -1.08 0.00 0.00 178.44 178.10 2r2n h ALA 335 N 1.31 0.82 -0.40 1.53 0.00 -1.09 -0.12 119.26 121.32 2r2n h ALA 335 Ca 0.16 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2r2n h ALA 335 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2r2n h ALA 335 CO 0.01 0.65 -0.19 0.00 0.00 0.00 0.00 179.25 179.71 2r2n h ALA 336 N 1.01 0.56 0.01 0.00 0.00 -1.06 -0.48 119.26 119.31 2r2n h ALA 336 Ca 0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2r2n h ALA 336 Cb 0.72 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2r2n h ALA 336 CO 0.06 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.81 2r2n h ALA 337 N 0.82 -0.02 -0.63 0.00 0.00 -0.66 -2.25 119.26 116.51 2r2n h ALA 337 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2r2n h ALA 337 Cb 0.75 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2r2n h ALA 337 CO 0.06 -0.49 0.36 -0.44 0.00 0.00 0.00 179.25 178.74 2r2n h ASP 338 N -0.06 0.54 -0.29 0.00 3.45 -0.97 0.08 116.42 119.18 2r2n h ASP 338 Ca -0.00 0.02 0.06 0.00 0.43 0.00 0.00 57.03 57.54 2r2n h ASP 338 Cb 0.05 -0.09 -0.05 0.00 -0.56 0.00 0.00 39.33 38.68 2r2n h ASP 338 CO 0.00 0.36 -0.06 0.50 -1.57 0.00 0.00 179.24 178.47 2r2n h LYS 339 N 0.68 0.01 0.00 3.56 3.64 -0.98 -3.34 116.57 120.14 2r2n h LYS 339 Ca 0.28 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.54 2r2n h LYS 339 Cb 0.14 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2r2n h LYS 339 CO -0.16 0.01 -1.81 0.91 -2.27 0.00 0.00 179.45 176.13 2r2n n TRP 340 N -5.23 0.00 0.61 1.91 7.02 -0.86 -4.72 117.44 116.17 2r2n n TRP 340 Ca -0.00 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.55 2r2n n TRP 340 Cb 0.16 -0.50 0.00 0.00 -2.42 0.00 0.00 31.31 28.56 2r2n n TRP 340 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2r2n n LEU 341 N -2.25 1.55 -4.71 -0.99 4.32 0.00 -4.77 117.00 110.15 2r2n n LEU 341 Ca -0.12 -0.79 -0.43 0.00 -0.02 0.00 0.00 56.01 54.65 2r2n n LEU 341 Cb 0.66 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.43 2r2n n LEU 341 CO 0.31 0.30 1.29 0.41 -1.22 0.00 0.00 177.39 178.47 2r2n n THR 342 N -0.07 0.23 0.00 -5.08 -1.04 -1.24 -0.61 114.28 106.48 2r2n n THR 342 Ca 0.06 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2r2n n THR 342 Cb 0.30 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 2r2n n THR 342 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2r2n n GLY 343 N 3.42 2.61 0.01 3.41 0.00 -1.26 -4.79 105.19 108.58 2r2n n GLY 343 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 2r2n n GLY 343 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r2n n LEU 344 N 0.00 0.07 -3.93 0.99 4.77 0.22 -4.95 117.00 114.18 2r2n n LEU 344 Ca 0.00 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.85 2r2n n LEU 344 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2r2n n LEU 344 CO 0.00 0.02 0.21 0.00 -1.33 0.00 0.00 177.39 176.29 2r2n s ALA 345 N -3.17 -0.46 0.08 -1.18 0.00 -0.65 -1.28 121.76 115.09 2r2n s ALA 345 Ca -0.05 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.27 2r2n s ALA 345 Cb 0.11 0.98 -0.03 0.00 0.00 0.00 0.00 23.12 24.18 2r2n s ALA 345 CO 0.73 -0.84 -0.12 -1.21 0.00 0.00 0.00 175.76 174.32 2r2n s GLU 346 N -3.97 0.80 -0.04 0.00 2.02 0.12 -4.77 118.70 112.86 2r2n s GLU 346 Ca 0.18 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 53.87 2r2n s GLU 346 Cb -0.01 -0.67 0.07 0.00 0.10 0.00 0.00 34.13 33.62 2r2n s GLU 346 CO 0.05 0.13 0.66 1.67 0.02 0.00 0.00 175.26 177.80 2r2n s TRP 347 N -1.67 -0.63 0.18 1.61 -2.14 -1.26 -0.55 118.94 114.47 2r2n s TRP 347 Ca -0.00 1.06 -0.09 0.00 2.66 0.00 0.00 56.10 59.73 2r2n s TRP 347 Cb -0.08 0.40 -0.07 0.00 -3.10 0.00 0.00 33.47 30.63 2r2n s TRP 347 CO 0.01 -0.61 0.48 -1.01 -2.66 0.00 0.00 176.95 173.17 2r2n s HIS 348 N -1.28 3.47 0.10 1.66 3.76 -1.26 -5.07 115.29 116.68 2r2n s HIS 348 Ca -0.11 0.79 -0.31 0.00 -0.15 0.00 0.00 55.06 55.29 2r2n s HIS 348 Cb -0.00 -2.19 -0.07 0.00 1.11 0.00 0.00 32.58 31.43 2r2n s HIS 348 CO 0.09 0.36 1.23 0.14 -0.85 0.00 0.00 174.74 175.71 2r2n s VAL 349 N -1.69 3.78 0.26 -0.90 -7.23 -1.26 -4.79 120.40 108.57 2r2n s VAL 349 Ca 0.43 1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 61.63 2r2n s VAL 349 Cb -0.12 -3.85 -0.11 0.00 0.56 0.00 0.00 36.38 32.86 2r2n s VAL 349 CO 0.22 0.13 1.53 -2.84 -0.31 0.00 0.00 175.10 173.83 2r2n s PRO 350 N 0.70 4.19 0.22 4.82 0.02 -1.26 -4.88 135.00 138.82 2r2n s PRO 350 Ca 0.58 2.44 0.18 0.00 0.02 0.00 0.00 61.00 64.22 2r2n s PRO 350 Cb -0.32 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.16 2r2n s PRO 350 CO 0.31 -0.54 1.20 0.00 -0.33 0.00 0.00 177.00 177.65 2r2n h ALA 351 N 5.15 0.68 -2.90 -1.55 0.00 -1.34 -3.48 119.26 115.82 2r2n h ALA 351 Ca -0.46 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 2r2n h ALA 351 Cb 1.22 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 2r2n h ALA 351 CO 0.80 0.51 0.06 0.00 0.00 0.00 0.00 179.25 180.63 2r2n s ALA 352 N -3.06 -0.93 0.00 0.00 0.00 -1.23 -1.01 121.76 115.52 2r2n s ALA 352 Ca 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.67 2r2n s ALA 352 Cb 0.08 0.89 0.00 0.00 0.00 0.00 0.00 23.12 24.09 2r2n s ALA 352 CO 0.76 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2r2n n GLY 353 N -0.38 -0.18 0.22 0.00 0.00 -0.53 -4.36 105.19 99.96 2r2n n GLY 353 Ca -0.08 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.49 2r2n n GLY 353 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2r2n n MET 354 N 0.26 0.21 -4.96 1.61 -0.00 -1.26 -4.97 117.12 108.01 2r2n n MET 354 Ca 0.00 -0.86 -0.27 0.00 -0.00 0.00 0.00 57.70 56.57 2r2n n MET 354 Cb 0.00 -0.57 -0.16 0.00 -0.00 0.00 0.00 33.22 32.49 2r2n n MET 354 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2r2n s PHE 355 N -0.18 1.81 -0.18 3.17 0.08 -1.26 -1.54 117.98 119.88 2r2n s PHE 355 Ca 0.01 -0.39 -0.08 0.00 0.12 0.00 0.00 56.93 56.59 2r2n s PHE 355 Cb 0.01 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.24 2r2n s PHE 355 CO 0.00 -0.07 0.09 -1.17 -0.10 0.00 0.00 175.22 173.97 2r2n s LEU 356 N -0.35 3.99 -0.31 -0.37 2.96 -0.07 -4.21 118.68 120.33 2r2n s LEU 356 Ca 0.05 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2r2n s LEU 356 Cb -0.09 -2.01 0.03 0.00 0.50 0.00 0.00 46.19 44.63 2r2n s LEU 356 CO 0.00 0.21 0.05 0.86 -1.32 0.00 0.00 176.35 176.16 2r2n s TRP 357 N 0.15 3.20 -0.19 5.38 -0.00 -1.26 -0.06 118.94 126.16 2r2n s TRP 357 Ca 0.06 -1.41 -0.02 0.00 -0.00 0.00 0.00 56.10 54.73 2r2n s TRP 357 Cb -0.12 -2.21 -0.01 0.00 -0.00 0.00 0.00 33.47 31.14 2r2n s TRP 357 CO -0.00 -0.70 -0.08 0.42 -0.00 0.00 0.00 176.95 176.59 2r2n s ILE 358 N 1.39 3.22 -0.35 5.86 1.01 0.08 -4.41 121.20 127.99 2r2n s ILE 358 Ca -0.01 -0.56 -0.19 0.00 0.00 0.00 0.00 60.65 59.89 2r2n s ILE 358 Cb -0.19 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.86 2r2n s ILE 358 CO 0.01 0.46 0.54 -0.75 0.00 0.00 0.00 174.94 175.20 2r2n s LYS 359 N 1.09 3.62 0.03 2.79 2.20 0.29 -0.73 119.74 129.02 2r2n s LYS 359 Ca 0.01 -0.13 -0.28 0.00 -0.36 0.00 0.00 55.97 55.21 2r2n s LYS 359 Cb -0.15 -3.81 -0.04 0.00 -1.51 0.00 0.00 37.83 32.32 2r2n s LYS 359 CO -0.01 -0.67 0.88 0.14 -0.36 0.00 0.00 175.35 175.32 2r2n s VAL 360 N 2.46 4.78 0.30 4.02 -7.23 0.02 -0.70 120.40 124.04 2r2n s VAL 360 Ca 0.20 1.85 -0.26 0.00 -1.81 0.00 0.00 61.98 61.96 2r2n s VAL 360 Cb -0.15 -4.22 -0.10 0.00 0.56 0.00 0.00 36.38 32.47 2r2n s VAL 360 CO 0.14 0.26 0.92 -0.54 -0.31 0.00 0.00 175.10 175.57 2r2n s LYS 361 N 0.47 4.62 -0.16 4.82 1.02 -0.41 -4.15 119.74 125.95 2r2n s LYS 361 Ca 0.45 1.32 0.00 0.00 0.02 0.00 0.00 55.97 57.76 2r2n s LYS 361 Cb -0.21 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.19 2r2n s LYS 361 CO 0.26 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.44 2r2n n GLY 362 N 0.78 0.51 2.74 -3.33 0.00 -1.26 -4.94 105.19 99.69 2r2n n GLY 362 Ca 0.01 -0.30 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 2r2n n GLY 362 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r2n s ILE 363 N -1.92 0.48 0.20 -0.61 1.01 -1.26 -4.83 121.20 114.27 2r2n s ILE 363 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.28 2r2n s ILE 363 Cb 0.00 -0.93 -0.10 0.00 0.01 0.00 0.00 42.46 41.44 2r2n s ILE 363 CO 0.00 -0.13 1.47 0.78 0.00 0.00 0.00 174.94 177.06 2r2n h ASN 364 N 8.27 0.15 -3.59 3.58 -0.26 -1.91 -3.40 115.58 118.41 2r2n h ASN 364 Ca -0.17 -0.11 -0.33 0.00 -0.56 0.00 0.00 56.30 55.13 2r2n h ASN 364 Cb 1.12 -0.05 -0.32 0.00 -1.06 0.00 0.00 38.32 38.01 2r2n h ASN 364 CO 0.32 0.86 -0.74 -0.62 -1.06 0.00 0.00 177.43 176.19 2r2n s ASP 365 N -6.87 0.39 0.00 5.81 -1.08 -1.26 -3.14 116.67 110.52 2r2n s ASP 365 Ca -0.02 -0.03 0.24 0.00 -0.52 0.00 0.00 52.55 52.22 2r2n s ASP 365 Cb 0.11 -0.17 0.43 0.00 -1.46 0.00 0.00 42.92 41.83 2r2n s ASP 365 CO 0.80 -0.06 1.40 0.55 0.52 0.00 0.00 175.17 178.38 2r2n n VAL 366 N 3.81 0.11 0.13 1.11 3.14 -0.40 -4.47 118.33 121.77 2r2n n VAL 366 Ca -0.23 -0.49 -0.13 0.00 -2.96 0.00 0.00 64.34 60.53 2r2n n VAL 366 Cb 0.53 1.14 -0.07 0.00 -1.06 0.00 0.00 33.84 34.38 2r2n n VAL 366 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 2r2n h LYS 367 N 4.07 -0.31 -0.55 1.45 1.57 -1.95 -1.70 116.57 119.16 2r2n h LYS 367 Ca 0.00 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2r2n h LYS 367 Cb 0.87 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.20 2r2n h LYS 367 CO 0.00 -0.20 0.27 1.49 -0.57 0.00 0.00 179.45 180.44 2r2n h GLU 368 N -0.32 0.50 -0.45 3.15 4.81 -1.96 0.27 114.58 120.58 2r2n h GLU 368 Ca -0.01 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 2r2n h GLU 368 Cb 0.28 -0.11 -0.09 0.00 0.63 0.00 0.00 28.75 29.46 2r2n h GLU 368 CO 0.00 0.33 -0.14 1.25 -0.73 0.00 0.00 179.01 179.72 2r2n h LEU 369 N 0.52 -0.51 0.00 1.64 5.85 -1.77 -1.26 115.31 119.77 2r2n h LEU 369 Ca 0.25 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 59.08 2r2n h LEU 369 Cb 0.18 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2r2n h LEU 369 CO -0.19 -0.18 -0.26 0.40 -0.34 0.00 0.00 178.44 177.87 2r2n h ILE 370 N -0.04 0.98 0.00 4.05 1.08 -1.07 0.21 117.51 122.71 2r2n h ILE 370 Ca 0.22 -1.82 0.00 0.00 -0.39 0.00 0.00 64.86 62.87 2r2n h ILE 370 Cb 0.37 1.93 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 2r2n h ILE 370 CO -0.49 0.33 -0.00 -1.84 -0.69 0.00 0.00 178.15 175.46 2r2n n GLU 371 N -4.63 0.12 -0.01 2.37 0.28 0.92 -2.23 120.64 117.47 2r2n n GLU 371 Ca -0.11 0.10 -0.02 0.00 -0.16 0.00 0.00 57.16 56.97 2r2n n GLU 371 Cb 0.36 -1.64 -0.01 0.00 1.43 0.00 0.00 31.44 31.58 2r2n n GLU 371 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2r2n n GLU 372 N -1.86 0.14 0.04 3.44 1.02 -0.52 -4.75 120.64 118.15 2r2n n GLU 372 Ca 0.06 0.06 -0.11 0.00 -0.02 0.00 0.00 57.16 57.15 2r2n n GLU 372 Cb 0.38 -0.63 -0.08 0.00 -0.02 0.00 0.00 31.44 31.09 2r2n n GLU 372 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2r2n h LYS 373 N -0.27 -0.18 -0.64 3.49 1.57 -1.39 -3.01 116.57 116.15 2r2n h LYS 373 Ca 0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2r2n h LYS 373 Cb 0.27 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2r2n h LYS 373 CO 0.00 0.28 0.27 0.00 -0.57 0.00 0.00 179.45 179.43 2r2n h ALA 374 N -0.24 0.83 -0.98 3.86 0.00 -0.59 -2.37 119.26 119.78 2r2n h ALA 374 Ca -0.02 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2r2n h ALA 374 Cb 0.54 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2r2n h ALA 374 CO 0.03 0.43 0.64 -0.39 0.00 0.00 0.00 179.25 179.96 2r2n h VAL 375 N 0.89 1.14 0.00 0.00 -1.51 -1.46 0.27 116.25 115.59 2r2n h VAL 375 Ca 0.21 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.27 2r2n h VAL 375 Cb 0.18 -0.17 0.00 0.00 -2.13 0.00 0.00 31.29 29.17 2r2n h VAL 375 CO -0.02 0.22 0.00 0.11 -1.23 0.00 0.00 177.57 176.65 2r2n h LYS 376 N 1.20 0.00 -0.39 5.19 6.56 -1.29 0.23 116.57 128.08 2r2n h LYS 376 Ca 0.40 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.99 2r2n h LYS 376 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2r2n h LYS 376 CO -0.13 0.00 0.00 -1.33 -2.06 0.00 0.00 179.45 175.93 2r2n n MET 377 N -2.45 2.21 -2.41 3.15 2.81 0.02 -4.99 117.12 115.47 2r2n n MET 377 Ca 0.02 -1.85 -0.15 0.00 -1.81 0.00 0.00 57.70 53.91 2r2n n MET 377 Cb 0.25 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2r2n n MET 377 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2r2n n GLY 378 N 1.36 -0.22 3.03 3.03 0.00 0.81 -5.03 105.19 108.16 2r2n n GLY 378 Ca 0.18 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2r2n n GLY 378 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r2n s VAL 379 N -2.80 1.11 -0.10 1.61 -7.23 -0.89 -5.02 120.40 107.08 2r2n s VAL 379 Ca 0.05 -0.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.78 2r2n s VAL 379 Cb -0.02 -1.01 -0.01 0.00 0.56 0.00 0.00 36.38 35.90 2r2n s VAL 379 CO 0.06 0.35 -0.21 -0.76 -0.31 0.00 0.00 175.10 174.23 2r2n s LEU 380 N 0.57 2.27 0.31 1.32 1.43 -1.26 -3.39 118.68 119.93 2r2n s LEU 380 Ca -0.12 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 2r2n s LEU 380 Cb -0.15 -1.46 -0.06 0.00 0.03 0.00 0.00 46.19 44.55 2r2n s LEU 380 CO 0.03 0.18 0.06 -0.04 0.23 0.00 0.00 176.35 176.81 2r2n s MET 381 N 0.26 1.59 -0.21 1.70 -1.94 -1.26 -5.02 119.30 114.42 2r2n s MET 381 Ca -0.14 -1.88 -0.07 0.00 -1.71 0.00 0.00 55.69 51.89 2r2n s MET 381 Cb -0.17 -0.74 -0.04 0.00 2.01 0.00 0.00 34.83 35.89 2r2n s MET 381 CO 0.07 -0.20 0.07 -1.17 -0.01 0.00 0.00 175.02 173.78 2r2n s LEU 382 N -3.45 3.69 0.54 -0.03 2.96 -0.41 -4.94 118.68 117.04 2r2n s LEU 382 Ca 0.37 -0.02 -0.21 0.00 -0.22 0.00 0.00 54.13 54.04 2r2n s LEU 382 Cb 0.08 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.77 2r2n s LEU 382 CO 0.15 0.10 1.26 -2.84 -1.32 0.00 0.00 176.35 173.70 2r2n s PRO 383 N 0.83 3.26 0.05 0.98 0.02 -1.26 0.92 135.00 139.80 2r2n s PRO 383 Ca 0.04 1.99 0.22 0.00 0.02 0.00 0.00 61.00 63.27 2r2n s PRO 383 Cb -0.14 -2.21 0.90 0.00 0.02 0.00 0.00 34.50 33.08 2r2n s PRO 383 CO 0.02 -1.02 1.69 0.41 -0.33 0.00 0.00 177.00 177.77 2r2n n GLY 384 N 0.60 -1.28 0.14 0.52 0.00 0.06 -4.00 105.19 101.23 2r2n n GLY 384 Ca 0.10 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2r2n n GLY 384 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2r2n h ASN 385 N 0.00 0.00 0.42 1.61 7.08 -1.87 -2.54 115.58 120.28 2r2n h ASN 385 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2r2n h ASN 385 Cb 0.40 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.64 2r2n h ASN 385 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.35 2r2n h ALA 386 N 2.36 1.00 -0.58 4.14 0.00 -1.86 -3.05 119.26 121.26 2r2n h ALA 386 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r2n h ALA 386 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2r2n h ALA 386 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2r2n n PHE 387 N -2.94 1.47 -4.33 0.00 3.72 -0.96 -4.41 117.46 110.00 2r2n n PHE 387 Ca -0.01 -0.56 -0.25 0.00 -0.05 0.00 0.00 57.45 56.57 2r2n n PHE 387 Cb 0.16 -0.28 -0.13 0.00 -0.94 0.00 0.00 39.48 38.30 2r2n n PHE 387 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2r2n s TYR 388 N -1.97 1.91 0.22 1.38 1.51 -1.15 -0.28 117.35 118.96 2r2n s TYR 388 Ca 0.47 -0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 56.03 2r2n s TYR 388 Cb 0.31 -1.05 0.19 0.00 -0.11 0.00 0.00 41.96 41.30 2r2n s TYR 388 CO 0.21 0.23 1.88 0.28 -1.11 0.00 0.00 175.55 177.04 2r2n h VAL 389 N 4.04 1.17 -3.09 0.71 2.07 -1.91 -3.22 116.25 116.03 2r2n h VAL 389 Ca -0.47 -0.35 -0.74 0.00 0.82 0.00 0.00 66.70 65.96 2r2n h VAL 389 Cb 1.18 0.05 -0.22 0.00 -1.52 0.00 0.00 31.29 30.78 2r2n h VAL 389 CO 0.40 0.19 0.43 -0.62 0.02 0.00 0.00 177.57 177.98 2r2n s ASP 390 N -5.88 6.64 0.28 0.57 2.15 -1.26 -4.86 116.67 114.31 2r2n s ASP 390 Ca -0.13 -2.26 0.25 0.00 0.43 0.00 0.00 52.55 50.84 2r2n s ASP 390 Cb 0.16 -2.30 0.96 0.00 -0.30 0.00 0.00 42.92 41.43 2r2n s ASP 390 CO 0.78 -0.85 1.75 0.77 -0.17 0.00 0.00 175.17 177.45 2r2n h SER 391 N 8.41 0.00 0.65 -0.34 4.64 -1.71 -2.91 113.55 122.29 2r2n h SER 391 Ca 0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2r2n h SER 391 Cb 1.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 2r2n h SER 391 CO 0.95 0.00 -0.40 0.28 -0.87 0.00 0.00 176.83 176.79 2r2n h SER 392 N 0.00 0.00 -4.06 4.97 0.02 -1.89 -3.45 113.55 109.14 2r2n h SER 392 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2r2n h SER 392 Cb 0.49 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.16 2r2n h SER 392 CO 0.00 0.40 0.55 0.00 -1.14 0.00 0.00 176.83 176.64 2r2n s ALA 393 N -3.79 2.73 0.53 3.77 0.00 -1.10 -4.96 121.76 118.95 2r2n s ALA 393 Ca -0.01 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 2r2n s ALA 393 Cb 0.12 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 2r2n s ALA 393 CO 0.70 -1.27 1.10 -1.25 0.00 0.00 0.00 175.76 175.04 2r2n s PRO 394 N -3.02 3.45 -0.05 0.00 0.04 -1.26 -4.89 135.00 129.28 2r2n s PRO 394 Ca 0.73 1.52 0.01 0.00 0.04 0.00 0.00 61.00 63.29 2r2n s PRO 394 Cb -0.37 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.17 2r2n s PRO 394 CO 0.42 -0.75 -0.03 0.45 0.04 0.00 0.00 177.00 177.13 2r2n s SER 395 N -1.90 0.94 0.00 6.66 0.15 -1.22 -4.94 113.70 113.39 2r2n s SER 395 Ca 0.71 -0.10 0.23 0.00 0.70 0.00 0.00 55.95 57.49 2r2n s SER 395 Cb -0.21 -0.40 1.19 0.00 -1.71 0.00 0.00 66.02 64.89 2r2n s SER 395 CO 0.26 -0.09 1.79 -0.81 1.20 0.00 0.00 173.24 175.59 2r2n n PRO 396 N 4.25 1.23 -3.94 5.44 -0.04 -1.19 -1.27 135.00 139.48 2r2n n PRO 396 Ca -0.22 -0.34 -0.32 0.00 -0.04 0.00 0.00 63.50 62.58 2r2n n PRO 396 Cb 0.51 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 2r2n n PRO 396 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2r2n s TYR 397 N -1.95 3.49 -0.03 0.54 2.02 -1.26 -0.80 117.35 119.36 2r2n s TYR 397 Ca 0.34 0.27 0.06 0.00 -0.37 0.00 0.00 57.07 57.37 2r2n s TYR 397 Cb 0.17 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.94 2r2n s TYR 397 CO 0.27 0.60 -0.20 -0.51 -1.57 0.00 0.00 175.55 174.15 2r2n s LEU 398 N -2.25 2.01 -0.21 -1.29 1.43 0.09 -0.76 118.68 117.69 2r2n s LEU 398 Ca 0.31 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.93 2r2n s LEU 398 Cb -0.13 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 2r2n s LEU 398 CO 0.23 0.22 0.20 -0.60 0.23 0.00 0.00 176.35 176.64 2r2n s ARG 399 N -0.32 4.15 -0.15 1.70 3.52 0.26 -0.75 118.95 127.37 2r2n s ARG 399 Ca 0.04 -0.14 0.02 0.00 -0.13 0.00 0.00 55.73 55.52 2r2n s ARG 399 Cb -0.09 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.82 2r2n s ARG 399 CO 0.00 0.14 -0.20 0.00 -0.81 0.00 0.00 175.30 174.44 2r2n s ALA 400 N 0.80 2.32 0.06 6.12 0.00 0.91 -1.29 121.76 130.67 2r2n s ALA 400 Ca 0.11 -1.11 -0.25 0.00 0.00 0.00 0.00 51.96 50.71 2r2n s ALA 400 Cb -0.13 -1.08 -0.06 0.00 0.00 0.00 0.00 23.12 21.86 2r2n s ALA 400 CO 0.03 -0.08 0.78 0.45 0.00 0.00 0.00 175.76 176.93 2r2n s SER 401 N 0.90 7.24 -0.07 0.00 0.15 -1.26 -0.89 113.70 119.77 2r2n s SER 401 Ca -0.05 1.49 0.17 0.00 0.70 0.00 0.00 55.95 58.26 2r2n s SER 401 Cb -0.15 -2.48 0.58 0.00 -1.71 0.00 0.00 66.02 62.26 2r2n s SER 401 CO -0.03 0.03 1.50 2.22 1.20 0.00 0.00 173.24 178.15 2r2n n PHE 402 N 2.71 1.07 0.07 3.44 1.16 -0.59 -4.69 117.46 120.61 2r2n n PHE 402 Ca -0.02 -0.59 -0.01 0.00 -1.87 0.00 0.00 57.45 54.95 2r2n n PHE 402 Cb 0.50 -0.15 0.26 0.00 -1.61 0.00 0.00 39.48 38.48 2r2n n PHE 402 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 2r2n h SER 403 N 3.36 0.34 0.00 5.98 4.64 -1.93 -3.40 113.55 122.54 2r2n h SER 403 Ca 0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2r2n h SER 403 Cb 1.18 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2r2n h SER 403 CO 0.12 0.61 -0.51 -1.20 -0.87 0.00 0.00 176.83 174.98 2r2n n SER 404 N -4.13 2.55 -4.77 4.97 7.64 -1.26 -5.03 113.62 113.59 2r2n n SER 404 Ca -0.01 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.49 2r2n n SER 404 Cb 0.39 0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 63.90 2r2n n SER 404 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r2n s ALA 405 N -1.37 3.17 0.83 -0.43 0.00 -1.26 -5.02 121.76 117.68 2r2n s ALA 405 Ca 0.00 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 2r2n s ALA 405 Cb 0.00 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 19.82 2r2n s ALA 405 CO 0.00 -0.57 1.09 -1.54 0.00 0.00 0.00 175.76 174.75 2r2n s SER 406 N -1.08 3.99 0.30 0.00 1.04 -1.26 -4.81 113.70 111.88 2r2n s SER 406 Ca 0.57 1.72 0.04 0.00 0.48 0.00 0.00 55.95 58.75 2r2n s SER 406 Cb -0.32 -2.39 0.64 0.00 0.10 0.00 0.00 66.02 64.05 2r2n s SER 406 CO 0.40 -2.34 1.82 -0.65 0.98 0.00 0.00 173.24 173.45 2r2n h PRO 407 N -1.34 0.87 -0.47 4.02 0.11 -1.95 -0.79 132.00 132.45 2r2n h PRO 407 Ca -0.46 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.56 2r2n h PRO 407 Cb 1.25 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 2r2n h PRO 407 CO 0.52 0.57 0.15 1.05 -0.21 0.00 0.00 178.00 180.08 2r2n h GLU 408 N 0.89 0.72 -0.70 1.05 9.09 -1.99 0.60 114.58 124.25 2r2n h GLU 408 Ca 0.52 -0.15 -0.02 0.00 0.05 0.00 0.00 59.36 59.75 2r2n h GLU 408 Cb 0.64 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.60 2r2n h GLU 408 CO -0.29 0.68 0.35 1.96 0.05 0.00 0.00 179.01 181.76 2r2n h GLN 409 N 0.62 0.99 -0.47 1.06 4.20 -1.82 -1.99 115.11 117.69 2r2n h GLN 409 Ca 0.15 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 2r2n h GLN 409 Cb 0.26 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2r2n h GLN 409 CO -0.01 0.75 -0.13 0.52 -0.67 0.00 0.00 178.83 179.29 2r2n h MET 410 N 0.99 0.92 0.05 1.46 2.86 -0.88 -0.95 114.93 119.38 2r2n h MET 410 Ca 0.24 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2r2n h MET 410 Cb 0.08 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 2r2n h MET 410 CO -0.03 1.02 -0.04 0.22 1.06 0.00 0.00 176.91 179.13 2r2n h ASP 411 N 0.77 -0.10 -0.70 1.22 1.82 -0.58 -1.68 116.42 117.18 2r2n h ASP 411 Ca 0.12 0.01 -0.04 0.00 -0.39 0.00 0.00 57.03 56.73 2r2n h ASP 411 Cb 0.69 0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.70 2r2n h ASP 411 CO 0.05 -0.06 0.29 0.58 -1.61 0.00 0.00 179.24 178.49 2r2n h VAL 412 N -0.10 1.24 -0.69 2.25 2.07 -1.31 -0.86 116.25 118.86 2r2n h VAL 412 Ca -0.00 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2r2n h VAL 412 Cb 0.09 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2r2n h VAL 412 CO -0.00 0.30 0.16 0.00 0.02 0.00 0.00 177.57 178.05 2r2n h ALA 413 N 1.14 0.91 0.02 1.67 0.00 -0.99 -0.96 119.26 121.04 2r2n h ALA 413 Ca 0.23 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2r2n h ALA 413 Cb 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r2n h ALA 413 CO -0.02 0.63 -0.93 0.74 0.00 0.00 0.00 179.25 179.67 2r2n h PHE 414 N 1.03 0.18 -0.10 0.00 -1.00 -1.13 -1.88 116.94 114.06 2r2n h PHE 414 Ca 0.22 -0.11 0.01 0.00 2.81 0.00 0.00 57.97 60.89 2r2n h PHE 414 Cb 0.38 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2r2n h PHE 414 CO 0.03 0.98 0.04 0.37 -1.61 0.00 0.00 178.31 178.11 2r2n h GLN 415 N 0.05 0.08 -0.40 1.51 -0.00 -0.81 0.88 115.11 116.43 2r2n h GLN 415 Ca -0.04 -0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.56 2r2n h GLN 415 Cb 1.60 -0.02 -0.02 0.00 0.00 0.00 0.00 27.48 29.05 2r2n h GLN 415 CO 0.13 0.05 0.05 0.28 0.00 0.00 0.00 178.83 179.35 2r2n h VAL 416 N 0.08 1.25 0.14 2.39 2.07 -1.14 -2.22 116.25 118.81 2r2n h VAL 416 Ca 0.04 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2r2n h VAL 416 Cb 0.02 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2r2n h VAL 416 CO -0.04 0.30 -0.08 0.25 0.02 0.00 0.00 177.57 178.02 2r2n h LEU 417 N 0.51 -0.20 -0.82 2.57 6.46 -1.27 -1.80 115.31 120.76 2r2n h LEU 417 Ca 0.12 0.01 0.19 0.00 -0.12 0.00 0.00 57.88 58.08 2r2n h LEU 417 Cb 0.39 0.06 -0.12 0.00 -0.73 0.00 0.00 40.66 40.26 2r2n h LEU 417 CO 0.01 -0.13 0.29 0.00 -0.62 0.00 0.00 178.44 177.98 2r2n h ALA 418 N 0.65 1.19 -0.32 1.25 0.00 -0.72 -0.28 119.26 121.03 2r2n h ALA 418 Ca -0.01 0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2r2n h ALA 418 Cb 0.18 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2r2n h ALA 418 CO 0.01 -0.32 -0.50 0.37 0.00 0.00 0.00 179.25 178.81 2r2n h GLN 419 N 0.35 0.90 -0.62 0.00 5.75 -1.18 -2.35 115.11 117.96 2r2n h GLN 419 Ca 0.48 -0.55 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2r2n h GLN 419 Cb 0.86 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 2r2n h GLN 419 CO -0.51 1.19 0.03 -0.07 -2.65 0.00 0.00 178.83 176.82 2r2n h LEU 420 N 0.71 1.04 -0.17 -2.39 3.38 -0.79 0.65 115.31 117.73 2r2n h LEU 420 Ca 0.03 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.75 2r2n h LEU 420 Cb 1.11 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.53 2r2n h LEU 420 CO 0.12 1.08 -0.12 0.40 0.09 0.00 0.00 178.44 180.00 2r2n h ILE 421 N 0.97 0.64 -0.53 1.22 2.04 -1.06 -2.16 117.51 118.63 2r2n h ILE 421 Ca 0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.01 2r2n h ILE 421 Cb 0.53 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2r2n h ILE 421 CO 0.03 0.00 0.21 0.11 0.00 0.00 0.00 178.15 178.50 2r2n h LYS 422 N -0.13 0.76 0.00 2.37 1.57 -1.10 -0.99 116.57 119.05 2r2n h LYS 422 Ca 0.10 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2r2n h LYS 422 Cb 0.28 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2r2n h LYS 422 CO -0.25 0.62 0.00 0.39 -0.57 0.00 0.00 179.45 179.64 2r2n n GLU 423 N -4.34 0.26 0.00 3.15 1.02 0.19 -3.53 120.64 117.39 2r2n n GLU 423 Ca 0.04 0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.32 2r2n n GLU 423 Cb 0.16 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 2r2n n GLU 423 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2r2n n SER 424 N -1.27 0.70 0.00 1.62 7.64 -0.41 -5.06 113.62 116.84 2r2n n SER 424 Ca 0.08 -0.85 0.14 0.00 1.01 0.00 0.00 58.87 59.25 2r2n n SER 424 Cb 0.14 0.60 0.82 0.00 -1.01 0.00 0.00 64.21 64.75 2r2n n SER 424 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21