#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cim s LYS 2 N 0.00 2.16 -0.00 2.12 2.20 -1.26 -4.78 119.74 120.18 2cim s LYS 2 Ca 0.00 -0.92 -0.30 0.00 -0.36 0.00 0.00 55.97 54.39 2cim s LYS 2 Cb 0.00 -2.22 -0.05 0.00 -1.51 0.00 0.00 37.83 34.05 2cim s LYS 2 CO 0.00 0.56 1.41 -1.17 -0.36 0.00 0.00 175.35 175.79 2cim s LEU 3 N -1.25 4.31 -0.08 5.43 2.96 -1.26 -4.71 118.68 124.08 2cim s LEU 3 Ca 0.14 2.12 -0.12 0.00 -0.22 0.00 0.00 54.13 56.05 2cim s LEU 3 Cb -0.10 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.05 2cim s LEU 3 CO 0.04 -0.73 0.30 0.00 -1.32 0.00 0.00 176.35 174.63 2cim s GLN 4 N 2.49 0.46 0.08 1.98 -2.07 -1.00 -4.50 119.66 117.10 2cim s GLN 4 Ca 0.64 0.17 0.02 0.00 -1.82 0.00 0.00 55.36 54.38 2cim s GLN 4 Cb -0.31 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 31.78 2cim s GLN 4 CO 0.26 -0.09 0.13 -0.06 -1.32 0.00 0.00 175.29 174.21 2cim s PHE 5 N -0.42 3.30 -0.09 9.60 0.40 0.28 -1.23 117.98 129.83 2cim s PHE 5 Ca -0.05 0.13 -0.03 0.00 -0.60 0.00 0.00 56.93 56.38 2cim s PHE 5 Cb -0.04 -1.67 0.04 0.00 0.51 0.00 0.00 43.02 41.87 2cim s PHE 5 CO 0.02 0.54 0.09 -0.80 0.70 0.00 0.00 175.22 175.77 2cim s ASN 6 N -2.46 1.43 -0.07 1.36 0.01 0.42 -2.66 114.94 112.98 2cim s ASN 6 Ca 0.31 -0.09 0.04 0.00 -0.71 0.00 0.00 52.86 52.41 2cim s ASN 6 Cb -0.12 -0.09 -0.02 0.00 0.41 0.00 0.00 41.25 41.43 2cim s ASN 6 CO 0.24 -0.28 -0.19 -0.22 -1.51 0.00 0.00 177.10 175.14 2cim s LEU 7 N 2.19 2.40 -0.22 0.60 0.20 -0.15 -0.97 118.68 122.74 2cim s LEU 7 Ca 0.04 -0.38 0.01 0.00 0.69 0.00 0.00 54.13 54.49 2cim s LEU 7 Cb -0.13 -1.47 0.05 0.00 -0.43 0.00 0.00 46.19 44.20 2cim s LEU 7 CO -0.05 0.26 -0.07 -0.75 -0.29 0.00 0.00 176.35 175.45 2cim s LYS 8 N -0.26 1.76 0.12 1.98 2.20 -0.52 -1.26 119.74 123.77 2cim s LYS 8 Ca 0.00 -0.91 -0.13 0.00 -0.36 0.00 0.00 55.97 54.57 2cim s LYS 8 Cb -0.13 -2.49 0.02 0.00 -1.51 0.00 0.00 37.83 33.72 2cim s LYS 8 CO 0.03 -0.53 0.34 0.00 -0.36 0.00 0.00 175.35 174.83 2cim s ALA 9 N 1.41 -0.66 0.04 3.13 0.00 -0.99 -0.36 121.76 124.33 2cim s ALA 9 Ca -0.04 -0.28 0.04 0.00 0.00 0.00 0.00 51.96 51.67 2cim s ALA 9 Cb -0.18 0.65 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 2cim s ALA 9 CO -0.07 -0.61 -0.11 1.52 0.00 0.00 0.00 175.76 176.48 2cim s TYR 10 N -3.84 0.97 -0.06 0.00 -0.85 -0.75 -0.51 117.35 112.31 2cim s TYR 10 Ca 0.05 -0.38 -0.24 0.00 -0.52 0.00 0.00 57.07 55.98 2cim s TYR 10 Cb 0.03 -0.57 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 2cim s TYR 10 CO -0.10 -0.00 0.71 -0.06 -1.52 0.00 0.00 175.55 174.58 2cim s PHE 11 N -0.99 3.59 0.28 -3.49 0.08 -1.22 -2.44 117.98 113.80 2cim s PHE 11 Ca -0.02 1.27 -0.29 0.00 0.12 0.00 0.00 56.93 58.01 2cim s PHE 11 Cb -0.08 -2.81 -0.09 0.00 -0.57 0.00 0.00 43.02 39.46 2cim s PHE 11 CO 0.01 0.09 1.02 0.15 -0.10 0.00 0.00 175.22 176.40 2cim s LYS 12 N 0.77 4.66 0.08 0.44 -0.14 -0.40 -3.30 119.74 121.85 2cim s LYS 12 Ca 0.38 1.61 0.05 0.00 -1.36 0.00 0.00 55.97 56.66 2cim s LYS 12 Cb -0.18 -3.11 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 2cim s LYS 12 CO 0.19 0.29 -0.14 0.95 -0.76 0.00 0.00 175.35 175.87 2cim s THR 13 N -1.27 1.17 -0.03 2.17 -4.23 -1.19 -0.09 115.64 112.17 2cim s THR 13 Ca 0.45 -1.40 -0.15 0.00 -1.18 0.00 0.00 61.69 59.41 2cim s THR 13 Cb -0.27 -1.18 -0.08 0.00 1.34 0.00 0.00 72.50 72.30 2cim s THR 13 CO 0.35 -0.26 0.66 0.77 -0.54 0.00 0.00 174.62 175.59 2cim h SER 14 N 4.12 -0.46 -2.10 3.99 4.64 -1.84 -3.46 113.55 118.45 2cim h SER 14 Ca -0.41 0.02 -0.48 0.00 -0.47 0.00 0.00 61.79 60.44 2cim h SER 14 Cb 1.19 0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 2cim h SER 14 CO 0.42 -0.07 -0.47 0.00 -0.87 0.00 0.00 176.83 175.84 2cim s ALA 15 N -3.95 3.79 0.12 5.18 0.00 -1.26 -5.08 121.76 120.56 2cim s ALA 15 Ca -0.08 -1.40 -0.31 0.00 0.00 0.00 0.00 51.96 50.16 2cim s ALA 15 Cb 0.01 -1.44 -0.09 0.00 0.00 0.00 0.00 23.12 21.60 2cim s ALA 15 CO 0.24 0.18 1.52 0.16 0.00 0.00 0.00 175.76 177.86 2cim s ASP 16 N -3.94 6.67 -0.01 0.00 1.47 -1.25 -4.87 116.67 114.75 2cim s ASP 16 Ca 0.36 2.48 0.01 0.00 1.18 0.00 0.00 52.55 56.57 2cim s ASP 16 Cb -0.08 -2.58 0.04 0.00 -0.34 0.00 0.00 42.92 39.95 2cim s ASP 16 CO 0.27 -0.78 0.62 -0.81 0.68 0.00 0.00 175.17 175.15 2cim n PRO 17 N 4.32 1.17 -0.27 2.11 -0.04 -1.26 -4.32 135.00 136.70 2cim n PRO 17 Ca 0.13 -0.14 -0.05 0.00 -0.04 0.00 0.00 63.50 63.40 2cim n PRO 17 Cb 0.40 -1.47 0.06 0.00 -0.04 0.00 0.00 33.50 32.45 2cim n PRO 17 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2cim h THR 18 N 0.18 1.21 0.00 0.52 1.35 -1.91 -3.08 112.91 111.19 2cim h THR 18 Ca 0.00 -0.48 -0.02 0.00 -0.55 0.00 0.00 66.41 65.36 2cim h THR 18 Cb 0.50 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.09 2cim h THR 18 CO 0.02 0.22 -0.04 -0.81 -0.25 0.00 0.00 175.52 174.67 2cim n PRO 19 N -4.50 1.05 -0.72 4.72 -0.04 -1.26 -3.47 135.00 130.78 2cim n PRO 19 Ca 0.07 -0.10 -0.02 0.00 -0.04 0.00 0.00 63.50 63.41 2cim n PRO 19 Cb 0.06 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 2cim n PRO 19 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cim n ALA 20 N 1.63 2.50 0.31 0.55 0.00 -1.16 -4.97 120.51 119.37 2cim n ALA 20 Ca 0.04 -0.54 0.19 0.00 0.00 0.00 0.00 53.44 53.14 2cim n ALA 20 Cb 0.52 -0.23 1.00 0.00 0.00 0.00 0.00 19.45 20.74 2cim n ALA 20 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2cim h LYS 21 N 0.08 0.00 0.03 0.00 1.57 -1.73 -0.77 116.57 115.75 2cim h LYS 21 Ca -0.17 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.26 2cim h LYS 21 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.50 2cim h LYS 21 CO -0.07 0.02 -2.16 -0.25 -0.57 0.00 0.00 179.45 176.42 2cim n ASP 22 N -3.23 1.14 0.15 0.86 9.92 -1.26 -3.15 116.55 120.98 2cim n ASP 22 Ca -0.02 0.12 0.01 0.00 -0.53 0.00 0.00 54.79 54.37 2cim n ASP 22 Cb 0.15 0.01 0.21 0.00 -0.64 0.00 0.00 41.12 40.84 2cim n ASP 22 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cim h ALA 23 N 0.57 0.93 0.11 2.24 0.00 -1.87 -2.80 119.26 118.44 2cim h ALA 23 Ca -0.46 -0.50 -0.23 0.00 0.00 0.00 0.00 54.91 53.72 2cim h ALA 23 Cb 2.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.77 2cim h ALA 23 CO 0.03 0.68 -1.15 0.82 0.00 0.00 0.00 179.25 179.63 2cim h ILE 24 N 0.00 1.21 -0.23 0.00 2.04 -1.33 -3.28 117.51 115.91 2cim h ILE 24 Ca -0.01 -2.42 -0.04 0.00 1.00 0.00 0.00 64.86 63.40 2cim h ILE 24 Cb 1.08 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 40.01 2cim h ILE 24 CO 0.07 0.67 -0.02 0.00 0.00 0.00 0.00 178.15 178.88 2cim h ALA 25 N -0.04 1.55 0.00 1.87 0.00 -1.62 -1.79 119.26 119.23 2cim h ALA 25 Ca -0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2cim h ALA 25 Cb 1.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2cim h ALA 25 CO 0.06 0.33 -0.21 0.00 0.00 0.00 0.00 179.25 179.43 2cim h ALA 26 N 1.66 0.97 0.12 0.00 0.00 -1.65 -3.22 119.26 117.14 2cim h ALA 26 Ca 0.08 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.61 2cim h ALA 26 Cb 0.25 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.03 2cim h ALA 26 CO 0.01 0.27 -0.81 1.25 0.00 0.00 0.00 179.25 179.96 2cim h LEU 27 N 0.00 0.50 -0.72 0.00 5.85 -1.39 -3.20 115.31 116.34 2cim h LEU 27 Ca -0.00 -0.92 -0.03 0.00 0.84 0.00 0.00 57.88 57.76 2cim h LEU 27 Cb 0.83 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2cim h LEU 27 CO 0.03 1.38 0.31 -0.26 -0.34 0.00 0.00 178.44 179.56 2cim h PHE 28 N -0.31 1.07 0.00 1.25 0.05 -1.57 -2.71 116.94 114.71 2cim h PHE 28 Ca -0.14 -0.07 -0.04 0.00 3.82 0.00 0.00 57.97 61.54 2cim h PHE 28 Cb 1.62 -0.32 -0.01 0.00 2.00 0.00 0.00 35.95 39.24 2cim h PHE 28 CO 0.19 0.81 -0.20 1.49 -0.18 0.00 0.00 178.31 180.41 2cim h GLU 29 N 1.02 0.00 -0.11 1.51 4.22 -1.68 -2.57 114.58 116.97 2cim h GLU 29 Ca 0.24 0.00 -0.23 0.00 0.08 0.00 0.00 59.36 59.46 2cim h GLU 29 Cb 0.17 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.43 2cim h GLU 29 CO -0.03 0.20 -0.82 1.49 -2.18 0.00 0.00 179.01 177.67 2cim h GLU 30 N 0.00 0.72 0.00 1.92 4.57 -1.48 -3.31 114.58 116.99 2cim h GLU 30 Ca -0.00 -0.62 -0.01 0.00 -1.18 0.00 0.00 59.36 57.55 2cim h GLU 30 Cb 0.48 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2cim h GLU 30 CO 0.03 1.22 -0.04 0.00 -1.18 0.00 0.00 179.01 179.03 2cim h ALA 31 N 0.59 1.23 0.00 2.92 0.00 -1.21 -2.03 119.26 120.76 2cim h ALA 31 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2cim h ALA 31 Cb 1.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2cim h ALA 31 CO 0.16 0.06 0.00 0.09 0.00 0.00 0.00 179.25 179.56 2cim n ASN 32 N -3.48 0.00 0.00 0.00 3.02 -1.23 -1.62 115.26 111.96 2cim n ASN 32 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 2cim n ASN 32 Cb 0.16 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2cim n ASN 32 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2cim n SER 33 N -1.47 0.02 0.00 6.41 3.41 -1.03 -4.95 113.62 116.02 2cim n SER 33 Ca 0.05 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2cim n SER 33 Cb 0.19 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2cim n SER 33 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2cim n THR 34 N -0.34 0.00 -0.35 6.66 -1.04 -0.79 -4.82 114.28 113.59 2cim n THR 34 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 2cim n THR 34 Cb 0.01 -0.31 0.28 0.00 -1.82 0.00 0.00 70.33 68.49 2cim n THR 34 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2cim h LEU 35 N 0.00 0.86 -3.97 -4.42 5.85 -1.73 -2.45 115.31 109.44 2cim h LEU 35 Ca 0.00 0.07 -0.66 0.00 0.84 0.00 0.00 57.88 58.13 2cim h LEU 35 Cb 0.00 -0.10 -0.30 0.00 0.37 0.00 0.00 40.66 40.63 2cim h LEU 35 CO 0.00 0.40 0.72 0.18 -0.34 0.00 0.00 178.44 179.40 2cim n LEU 36 N -4.67 7.41 -0.01 2.25 4.77 -0.64 -4.22 117.00 121.90 2cim n LEU 36 Ca 0.21 -4.29 -0.01 0.00 -0.03 0.00 0.00 56.01 51.89 2cim n LEU 36 Cb 0.45 -0.92 -0.01 0.00 -2.33 0.00 0.00 43.42 40.61 2cim n LEU 36 CO 0.25 1.50 -0.54 0.41 -1.33 0.00 0.00 177.39 177.68 2cim n THR 37 N -0.92 0.09 -1.93 -5.08 -1.04 -0.92 -2.68 114.28 101.81 2cim n THR 37 Ca 0.61 -0.05 -0.42 0.00 -2.04 0.00 0.00 64.05 62.15 2cim n THR 37 Cb 0.74 -0.96 -0.03 0.00 -1.82 0.00 0.00 70.33 68.26 2cim n THR 37 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2cim s ARG 38 N -2.03 4.21 0.00 -2.82 3.00 -1.26 -2.32 118.95 117.73 2cim s ARG 38 Ca -0.01 2.38 0.00 0.00 0.00 0.00 0.00 55.73 58.10 2cim s ARG 38 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 34.95 31.82 2cim s ARG 38 CO 0.05 -0.58 0.00 0.41 0.00 0.00 0.00 175.30 175.18 2cim n GLY 39 N 3.31 0.73 2.87 -3.53 0.00 -1.26 -4.89 105.19 102.42 2cim n GLY 39 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 2cim n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cim s ALA 40 N -2.60 0.13 0.49 4.61 0.00 -0.98 -4.64 121.76 118.77 2cim s ALA 40 Ca 0.00 0.02 -0.23 0.00 0.00 0.00 0.00 51.96 51.75 2cim s ALA 40 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 2cim s ALA 40 CO 0.00 -0.00 1.28 -2.30 0.00 0.00 0.00 175.76 174.74 2cim n PRO 41 N 3.35 1.75 -1.64 0.00 -0.02 -1.26 -4.91 135.00 132.26 2cim n PRO 41 Ca -0.16 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 2cim n PRO 41 Cb 0.57 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2cim n PRO 41 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2cim n GLU 42 N -0.48 1.30 0.00 -0.52 2.13 -1.26 -2.15 120.64 119.65 2cim n GLU 42 Ca 0.09 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.38 2cim n GLU 42 Cb 0.42 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 29.92 2cim n GLU 42 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cim n GLY 43 N 1.12 2.59 3.83 8.31 0.00 -1.26 -4.99 105.19 114.79 2cim n GLY 43 Ca 0.11 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 2cim n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cim s GLN 44 N 0.00 4.08 0.00 1.61 -1.52 -0.91 -5.03 119.66 117.89 2cim s GLN 44 Ca 0.00 0.65 0.00 0.00 -1.95 0.00 0.00 55.36 54.06 2cim s GLN 44 Cb 0.00 -2.84 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 2cim s GLN 44 CO 0.00 0.40 0.00 0.41 -0.25 0.00 0.00 175.29 175.85 2cim n GLY 45 N 0.59 4.40 3.69 3.09 0.00 -1.26 -4.52 105.19 111.17 2cim n GLY 45 Ca -0.03 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2cim n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cim n ALA 46 N -1.64 1.02 -2.93 4.61 0.00 -1.09 -4.85 120.51 115.64 2cim n ALA 46 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 2cim n ALA 46 Cb 0.00 -2.24 -0.13 0.00 0.00 0.00 0.00 19.45 17.08 2cim n ALA 46 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cim s LYS 47 N -2.57 0.09 -0.22 0.00 1.02 -0.75 -4.72 119.74 112.59 2cim s LYS 47 Ca 0.69 -0.02 -0.14 0.00 0.02 0.00 0.00 55.97 56.51 2cim s LYS 47 Cb -0.46 0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 36.85 2cim s LYS 47 CO 0.52 -0.01 0.31 0.54 -0.92 0.00 0.00 175.35 175.79 2cim s VAL 48 N -0.17 5.26 -0.23 3.17 0.11 -1.26 -1.36 120.40 125.91 2cim s VAL 48 Ca -0.02 0.51 -0.04 0.00 -2.93 0.00 0.00 61.98 59.50 2cim s VAL 48 Cb -0.02 -3.64 -0.18 0.00 -1.53 0.00 0.00 36.38 31.01 2cim s VAL 48 CO 0.00 0.29 -0.09 0.41 -3.33 0.00 0.00 175.10 172.37 2cim n THR 49 N 4.31 1.56 -4.44 5.04 -1.04 0.11 -4.99 114.28 114.84 2cim n THR 49 Ca -0.11 -0.52 -0.30 0.00 -2.04 0.00 0.00 64.05 61.09 2cim n THR 49 Cb 0.51 -1.61 -0.12 0.00 -1.82 0.00 0.00 70.33 67.29 2cim n THR 49 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2cim s GLU 50 N -2.52 1.73 -0.05 -2.82 2.12 -1.23 -4.96 118.70 110.98 2cim s GLU 50 Ca -0.33 -1.18 0.02 0.00 0.36 0.00 0.00 54.97 53.84 2cim s GLU 50 Cb 0.09 -2.06 0.01 0.00 0.26 0.00 0.00 34.13 32.44 2cim s GLU 50 CO 0.62 0.49 -0.09 -0.46 -0.54 0.00 0.00 175.26 175.28 2cim s TRP 51 N -1.05 1.06 -0.22 5.30 -0.00 -1.26 -3.05 118.94 119.71 2cim s TRP 51 Ca 0.16 -0.33 -0.26 0.00 -0.00 0.00 0.00 56.10 55.66 2cim s TRP 51 Cb -0.10 -0.81 0.08 0.00 -0.00 0.00 0.00 33.47 32.63 2cim s TRP 51 CO 0.07 -0.19 0.75 0.21 -0.00 0.00 0.00 176.95 177.79 2cim s LYS 52 N 0.62 0.85 0.15 5.86 2.20 -1.03 -5.05 119.74 123.34 2cim s LYS 52 Ca -0.11 0.79 0.00 0.00 -0.36 0.00 0.00 55.97 56.29 2cim s LYS 52 Cb -0.13 0.41 0.00 0.00 -1.51 0.00 0.00 37.83 36.60 2cim s LYS 52 CO 0.02 -0.15 0.01 1.28 -0.36 0.00 0.00 175.35 176.15 2cim n LEU 53 N 2.22 0.00 0.00 5.43 4.32 -1.26 -1.66 117.00 126.05 2cim n LEU 53 Ca -0.15 -0.93 0.00 0.00 -0.02 0.00 0.00 56.01 54.91 2cim n LEU 53 Cb 0.56 0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 2cim n LEU 53 CO 0.08 -0.15 0.00 0.61 -1.22 0.00 0.00 177.39 176.70 2cim n GLY 54 N 3.20 1.95 0.61 -0.72 0.00 -0.44 -4.86 105.19 104.92 2cim n GLY 54 Ca -0.06 -0.54 0.13 0.00 0.00 0.00 0.00 46.02 45.55 2cim n GLY 54 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2cim n GLU 55 N 0.00 1.84 0.00 1.61 0.28 -1.26 -4.38 120.64 118.74 2cim n GLU 55 Ca 0.00 -1.22 0.00 0.00 -0.16 0.00 0.00 57.16 55.78 2cim n GLU 55 Cb 0.00 -1.47 0.00 0.00 1.43 0.00 0.00 31.44 31.40 2cim n GLU 55 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2cim n ASP 56 N 0.49 0.00 -4.77 -1.84 5.75 -1.26 -3.80 116.55 111.12 2cim n ASP 56 Ca 0.18 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.56 2cim n ASP 56 Cb 0.42 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.45 2cim n ASP 56 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2cim s ARG 57 N -1.00 4.57 -0.50 0.11 0.52 -1.26 -3.15 118.95 118.24 2cim s ARG 57 Ca 0.00 1.16 0.07 0.00 -0.52 0.00 0.00 55.73 56.43 2cim s ARG 57 Cb 0.00 -3.27 0.24 0.00 0.52 0.00 0.00 34.95 32.44 2cim s ARG 57 CO 0.00 0.55 0.59 -0.89 0.02 0.00 0.00 175.30 175.57 2cim n ILE 58 N 1.68 0.48 -2.63 1.52 5.41 -1.21 -1.33 119.36 123.29 2cim n ILE 58 Ca -0.05 -4.45 -0.40 0.00 1.00 0.00 0.00 62.75 58.85 2cim n ILE 58 Cb 0.49 -2.00 -0.05 0.00 -0.71 0.00 0.00 39.64 37.37 2cim n ILE 58 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2cim s GLU 59 N -1.57 4.76 0.03 0.38 -1.05 -0.67 -3.41 118.70 117.17 2cim s GLU 59 Ca 0.36 1.63 -0.00 0.00 -0.15 0.00 0.00 54.97 56.81 2cim s GLU 59 Cb 0.14 -3.24 -0.02 0.00 -0.44 0.00 0.00 34.13 30.56 2cim s GLU 59 CO -0.08 0.37 -0.03 -0.48 0.95 0.00 0.00 175.26 175.99 2cim s LEU 60 N -1.24 2.29 -0.16 1.83 0.05 0.33 -2.46 118.68 119.31 2cim s LEU 60 Ca 0.43 -0.61 -0.03 0.00 0.05 0.00 0.00 54.13 53.98 2cim s LEU 60 Cb -0.29 0.13 -0.02 0.00 -2.05 0.00 0.00 46.19 43.96 2cim s LEU 60 CO 0.36 -0.37 -0.07 -0.89 -0.55 0.00 0.00 176.35 174.83 2cim s THR 61 N -1.99 3.46 -0.02 5.48 2.01 -1.17 -2.35 115.64 121.06 2cim s THR 61 Ca -0.11 -0.50 0.07 0.00 0.31 0.00 0.00 61.69 61.46 2cim s THR 61 Cb -0.06 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 2cim s THR 61 CO -0.03 0.48 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.40 2cim s LEU 62 N 0.67 2.04 0.02 4.42 1.43 -0.39 0.09 118.68 126.96 2cim s LEU 62 Ca -0.04 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2cim s LEU 62 Cb -0.15 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 44.90 2cim s LEU 62 CO 0.02 0.27 -0.10 0.00 0.23 0.00 0.00 176.35 176.77 2cim s GLN 63 N -0.51 0.74 0.25 1.70 -2.07 -0.47 -0.98 119.66 118.32 2cim s GLN 63 Ca 0.08 -0.54 -0.14 0.00 -1.82 0.00 0.00 55.36 52.94 2cim s GLN 63 Cb -0.09 -0.69 -0.00 0.00 -1.09 0.00 0.00 33.01 31.14 2cim s GLN 63 CO -0.01 0.18 0.50 -1.54 -1.32 0.00 0.00 175.29 173.10 2cim s SER 64 N -0.77 -0.11 0.00 12.60 1.04 -1.09 -1.82 113.70 123.55 2cim s SER 64 Ca 0.00 -0.87 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2cim s SER 64 Cb -0.06 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2cim s SER 64 CO 0.00 -1.15 0.00 0.61 0.98 0.00 0.00 173.24 173.68 2cim n GLY 65 N -0.38 1.13 0.23 7.32 0.00 -1.26 -0.56 105.19 111.67 2cim n GLY 65 Ca -0.02 -1.82 0.15 0.00 0.00 0.00 0.00 46.02 44.32 2cim n GLY 65 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2cim h ARG 66 N 0.00 0.00 -5.72 1.61 0.11 -1.99 -3.38 114.38 105.01 2cim h ARG 66 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 2cim h ARG 66 Cb 0.00 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.00 2cim h ARG 66 CO 0.00 0.00 -0.17 0.71 0.10 0.00 0.00 179.97 180.61 2cim s TYR 67 N -3.46 3.52 -1.08 4.08 2.02 -1.26 -4.30 117.35 116.86 2cim s TYR 67 Ca 0.04 0.85 -0.15 0.00 -0.37 0.00 0.00 57.07 57.44 2cim s TYR 67 Cb 0.08 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.11 2cim s TYR 67 CO 0.57 0.20 0.82 0.28 -1.57 0.00 0.00 175.55 175.85 2cim n VAL 68 N 3.56 -6.98 -1.66 0.71 0.31 -1.26 -4.47 118.33 108.54 2cim n VAL 68 Ca -0.08 -1.02 -0.37 0.00 -0.01 0.00 0.00 64.34 62.86 2cim n VAL 68 Cb 0.52 -5.07 0.07 0.00 -0.91 0.00 0.00 33.84 28.45 2cim n VAL 68 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2cim n ARG 69 N -3.75 0.99 -0.26 5.55 1.74 -1.26 -4.10 116.66 115.57 2cim n ARG 69 Ca -0.09 0.39 0.29 0.00 -0.77 0.00 0.00 57.85 57.68 2cim n ARG 69 Cb 0.60 -2.46 0.68 0.00 -1.02 0.00 0.00 32.46 30.26 2cim n ARG 69 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2cim h VAL 70 N 0.38 0.50 0.00 1.55 -1.51 -1.91 0.25 116.25 115.51 2cim h VAL 70 Ca -0.50 -0.03 -0.14 0.00 -1.23 0.00 0.00 66.70 64.80 2cim h VAL 70 Cb 1.34 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 30.87 2cim h VAL 70 CO 0.52 0.02 -0.69 1.12 -1.23 0.00 0.00 177.57 177.31 2cim h HIS 71 N 0.10 0.00 0.02 5.19 2.07 -1.98 -1.74 115.15 118.82 2cim h HIS 71 Ca 0.51 0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.80 2cim h HIS 71 Cb 1.83 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.82 2cim h HIS 71 CO -0.00 0.63 -0.98 -0.44 -3.07 0.00 0.00 177.93 174.07 2cim h ASP 72 N 0.00 0.49 -0.66 3.10 3.32 -1.00 -3.26 116.42 118.41 2cim h ASP 72 Ca -0.02 -0.41 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2cim h ASP 72 Cb 1.50 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 2cim h ASP 72 CO 0.08 1.22 0.38 0.00 -1.72 0.00 0.00 179.24 179.21 2cim h ALA 73 N 0.74 1.40 0.00 3.45 0.00 -0.57 -2.25 119.26 122.03 2cim h ALA 73 Ca -0.08 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 2cim h ALA 73 Cb 1.63 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2cim h ALA 73 CO 0.17 0.50 -0.32 0.97 0.00 0.00 0.00 179.25 180.57 2cim h ILE 74 N 0.94 0.70 0.00 0.00 2.10 -1.40 -2.73 117.51 117.13 2cim h ILE 74 Ca 0.24 -1.43 0.00 0.00 1.08 0.00 0.00 64.86 64.76 2cim h ILE 74 Cb 0.00 1.93 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2cim h ILE 74 CO -0.04 0.31 -0.28 -0.26 -1.08 0.00 0.00 178.15 176.80 2cim h PHE 75 N 0.00 0.00 0.07 2.19 0.04 -1.48 -2.33 116.94 115.43 2cim h PHE 75 Ca -0.00 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.51 2cim h PHE 75 Cb 0.90 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.06 2cim h PHE 75 CO 0.00 0.00 -1.11 0.00 -0.60 0.00 0.00 178.31 176.60 2cim h ARG 76 N 0.00 0.39 -0.01 1.51 3.08 -1.20 -3.30 114.38 114.85 2cim h ARG 76 Ca 0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2cim h ARG 76 Cb 0.83 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2cim h ARG 76 CO 0.00 1.19 -0.15 1.28 -1.07 0.00 0.00 179.97 181.22 2cim n LEU 77 N -3.67 0.69 -0.07 3.04 4.77 -1.05 -3.37 117.00 117.35 2cim n LEU 77 Ca -0.08 -0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.63 2cim n LEU 77 Cb 0.93 -0.15 -0.13 0.00 -2.33 0.00 0.00 43.42 41.74 2cim n LEU 77 CO 0.53 0.13 0.20 -0.09 -1.33 0.00 0.00 177.39 176.83 2cim h ARG 78 N 0.85 0.03 0.00 3.23 1.12 -1.49 -3.14 114.38 114.97 2cim h ARG 78 Ca 0.00 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2cim h ARG 78 Cb 0.41 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 2cim h ARG 78 CO 0.00 1.02 -0.24 1.57 -3.11 0.00 0.00 179.97 179.21 2cim h LYS 79 N -0.94 0.00 -0.44 0.20 2.10 -1.71 -2.31 116.57 113.48 2cim h LYS 79 Ca -0.07 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.44 2cim h LYS 79 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 2cim h LYS 79 CO -0.02 0.00 -0.27 0.37 -2.00 0.00 0.00 179.45 177.52 2cim h GLN 80 N 0.00 0.96 0.00 0.07 5.75 -1.71 -2.95 115.11 117.23 2cim h GLN 80 Ca 0.00 -0.45 -0.13 0.00 -0.15 0.00 0.00 58.65 57.92 2cim h GLN 80 Cb 0.99 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 2cim h GLN 80 CO 0.00 1.11 -0.64 -0.07 -2.65 0.00 0.00 178.83 176.58 2cim h LEU 81 N 0.79 0.00 -1.62 -2.39 4.07 -1.55 -2.64 115.31 111.97 2cim h LEU 81 Ca 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 2cim h LEU 81 Cb 0.86 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 2cim h LEU 81 CO 0.08 0.64 -0.00 0.00 -1.08 0.00 0.00 178.44 178.07 2cim h ALA 82 N 1.36 1.00 0.00 1.53 0.00 -1.29 -1.88 119.26 119.99 2cim h ALA 82 Ca -0.01 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2cim h ALA 82 Cb 1.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2cim h ALA 82 CO 0.08 0.00 -1.75 -1.91 0.00 0.00 0.00 179.25 175.68 2cim n GLU 83 N -3.09 1.08 0.11 0.00 2.13 -1.13 -3.13 120.64 116.61 2cim n GLU 83 Ca 0.00 -0.07 -0.04 0.00 0.66 0.00 0.00 57.16 57.71 2cim n GLU 83 Cb 0.28 -1.33 0.08 0.00 0.27 0.00 0.00 31.44 30.75 2cim n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cim h ALA 84 N 0.99 0.78 -0.18 4.31 0.00 -1.42 -3.25 119.26 120.48 2cim h ALA 84 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2cim h ALA 84 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2cim h ALA 84 CO 0.01 0.88 0.00 1.28 0.00 0.00 0.00 179.25 181.42 2cim n LEU 85 N -3.70 2.45 0.00 0.00 4.77 -0.71 -4.68 117.00 115.13 2cim n LEU 85 Ca -0.01 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 2cim n LEU 85 Cb 0.71 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 2cim n LEU 85 CO 0.44 0.55 0.19 0.61 -1.33 0.00 0.00 177.39 177.85 2cim n GLY 86 N 0.61 -2.85 0.00 -0.72 0.00 -1.19 -2.36 105.19 98.69 2cim n GLY 86 Ca 0.09 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.27 2cim n GLY 86 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cim n LYS 87 N -0.42 0.48 0.03 1.61 5.02 -1.26 -2.72 118.16 120.90 2cim n LYS 87 Ca 0.00 -0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.39 2cim n LYS 87 Cb 0.00 -1.44 0.45 0.00 -0.02 0.00 0.00 35.03 34.02 2cim n LYS 87 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2cim n LYS 88 N -1.59 0.09 0.00 1.97 4.81 -1.26 -4.28 118.16 117.90 2cim n LYS 88 Ca 0.03 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2cim n LYS 88 Cb 0.35 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.81 2cim n LYS 88 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2cim n TYR 89 N -1.72 0.00 -0.86 5.64 4.01 -1.22 -5.02 117.16 117.99 2cim n TYR 89 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2cim n TYR 89 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 2cim n TYR 89 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2cim n LYS 90 N -0.05 -0.26 -3.55 -0.72 4.76 -1.10 -5.00 118.16 112.25 2cim n LYS 90 Ca 0.00 0.06 -0.38 0.00 -2.87 0.00 0.00 58.31 55.12 2cim n LYS 90 Cb 0.00 -3.48 -0.10 0.00 -1.84 0.00 0.00 35.03 29.60 2cim n LYS 90 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2cim s ILE 91 N -2.39 5.28 0.25 -0.18 1.09 -0.99 -4.88 121.20 119.37 2cim s ILE 91 Ca 0.00 0.29 0.09 0.00 -1.10 0.00 0.00 60.65 59.93 2cim s ILE 91 Cb 0.00 -3.57 -0.04 0.00 -1.06 0.00 0.00 42.46 37.79 2cim s ILE 91 CO 0.00 0.25 -0.03 -0.83 -0.10 0.00 0.00 174.94 174.22 2cim s GLY 92 N 1.58 1.69 0.64 6.18 0.00 -1.26 -4.13 107.32 112.01 2cim s GLY 92 Ca 0.09 -1.62 -0.11 0.00 0.00 0.00 0.00 44.72 43.09 2cim s GLY 92 CO 0.09 -1.67 1.04 -0.26 0.00 0.00 0.00 173.10 172.30 2cim s ILE 93 N -2.19 4.50 0.00 0.90 -4.36 -1.26 -2.72 121.20 116.08 2cim s ILE 93 Ca 0.30 0.81 0.00 0.00 -0.26 0.00 0.00 60.65 61.50 2cim s ILE 93 Cb -0.07 -3.75 0.00 0.00 1.25 0.00 0.00 42.46 39.89 2cim s ILE 93 CO 0.19 -1.06 0.01 0.54 0.24 0.00 0.00 174.94 174.86 2cim n ARG 94 N -2.85 6.34 0.00 0.37 1.74 0.87 -4.84 116.66 118.29 2cim n ARG 94 Ca 0.06 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2cim n ARG 94 Cb 0.54 -0.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.50 2cim n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cim n GLY 95 N 0.91 0.43 3.23 -0.13 0.00 -1.26 -4.93 105.19 103.44 2cim n GLY 95 Ca 0.00 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 2cim n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cim s ILE 96 N -1.67 2.16 -0.04 -0.61 1.01 -1.26 -1.28 121.20 119.51 2cim s ILE 96 Ca 0.00 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 59.73 2cim s ILE 96 Cb 0.00 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2cim s ILE 96 CO 0.00 0.55 -0.20 -1.61 0.00 0.00 0.00 174.94 173.68 2cim s GLU 97 N 0.41 2.41 -0.13 2.79 0.41 -1.02 -4.10 118.70 119.48 2cim s GLU 97 Ca -0.16 -0.81 -0.00 0.00 -0.41 0.00 0.00 54.97 53.58 2cim s GLU 97 Cb -0.17 -2.24 -0.02 0.00 -1.78 0.00 0.00 34.13 29.92 2cim s GLU 97 CO 0.07 0.54 -0.11 0.08 -0.49 0.00 0.00 175.26 175.35 2cim s VAL 98 N -0.55 3.22 -0.15 2.63 1.01 -1.26 -1.81 120.40 123.49 2cim s VAL 98 Ca 0.08 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 2cim s VAL 98 Cb -0.11 -2.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.80 2cim s VAL 98 CO 0.01 0.53 0.15 -0.33 0.00 0.00 0.00 175.10 175.45 2cim h GLU 99 N 6.57 0.00 -4.19 2.72 3.07 -1.06 -3.49 114.58 118.21 2cim h GLU 99 Ca -0.28 0.00 -0.29 0.00 -0.50 0.00 0.00 59.36 58.28 2cim h GLU 99 Cb 1.20 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.84 2cim h GLU 99 CO 0.56 0.46 -0.74 -1.54 -1.40 0.00 0.00 179.01 176.35 2cim s SER 100 N -6.08 0.48 -0.26 1.42 1.04 -1.17 -5.02 113.70 104.11 2cim s SER 100 Ca -0.16 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2cim s SER 100 Cb 0.02 -0.04 0.08 0.00 0.10 0.00 0.00 66.02 66.18 2cim s SER 100 CO 0.36 0.01 0.02 0.12 0.98 0.00 0.00 173.24 174.72 2cim s PHE 101 N -0.27 2.16 -0.12 5.02 2.19 -1.26 -1.44 117.98 124.27 2cim s PHE 101 Ca -0.00 -1.78 0.03 0.00 0.33 0.00 0.00 56.93 55.51 2cim s PHE 101 Cb -0.03 -1.71 0.00 0.00 -1.31 0.00 0.00 43.02 39.97 2cim s PHE 101 CO -0.00 -0.80 -0.22 0.42 1.83 0.00 0.00 175.22 176.45 2cim s ILE 102 N 1.47 2.17 -0.09 3.12 -1.09 -0.14 -1.04 121.20 125.60 2cim s ILE 102 Ca 0.02 -0.97 0.04 0.00 -2.23 0.00 0.00 60.65 57.51 2cim s ILE 102 Cb -0.18 -1.85 0.00 0.00 -1.58 0.00 0.00 42.46 38.85 2cim s ILE 102 CO -0.12 0.55 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.29 2cim s ILE 103 N 0.50 1.89 -0.29 2.92 1.01 -0.71 -0.44 121.20 126.08 2cim s ILE 103 Ca -0.14 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 2cim s ILE 103 Cb -0.17 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.62 2cim s ILE 103 CO 0.05 0.52 0.27 -0.54 0.00 0.00 0.00 174.94 175.24 2cim s LYS 104 N 0.37 3.86 -0.17 2.79 1.02 -0.36 -1.23 119.74 126.03 2cim s LYS 104 Ca -0.17 -0.28 -0.00 0.00 0.02 0.00 0.00 55.97 55.54 2cim s LYS 104 Cb -0.17 -3.70 -0.00 0.00 -0.52 0.00 0.00 37.83 33.44 2cim s LYS 104 CO 0.08 -0.28 -0.14 0.08 -0.92 0.00 0.00 175.35 174.17 2cim s VAL 105 N 1.87 2.77 0.18 3.17 1.01 0.02 -2.38 120.40 127.04 2cim s VAL 105 Ca 0.10 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 61.04 2cim s VAL 105 Cb -0.16 -2.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.93 2cim s VAL 105 CO 0.11 0.50 1.50 -2.16 0.00 0.00 0.00 175.10 175.05 2cim s PRO 106 N 0.93 4.25 -0.25 2.72 0.04 -1.26 -1.21 135.00 140.22 2cim s PRO 106 Ca -0.03 2.29 -0.13 0.00 0.04 0.00 0.00 61.00 63.18 2cim s PRO 106 Cb -0.15 -3.16 0.08 0.00 0.04 0.00 0.00 34.50 31.31 2cim s PRO 106 CO -0.01 -0.53 0.59 0.00 0.04 0.00 0.00 177.00 177.09 2cim s ALA 107 N 0.86 -1.62 0.22 8.56 0.00 -0.71 -4.89 121.76 124.18 2cim s ALA 107 Ca 0.66 2.11 0.04 0.00 0.00 0.00 0.00 51.96 54.78 2cim s ALA 107 Cb -0.42 -1.33 0.20 0.00 0.00 0.00 0.00 23.12 21.57 2cim s ALA 107 CO 0.34 -0.44 1.52 -0.44 0.00 0.00 0.00 175.76 176.75 2cim h ASP 108 N 7.22 0.25 -1.38 0.00 3.32 -1.95 -3.29 116.42 120.59 2cim h ASP 108 Ca -0.30 -0.16 -0.48 0.00 0.02 0.00 0.00 57.03 56.12 2cim h ASP 108 Cb 1.19 -0.07 0.06 0.00 0.22 0.00 0.00 39.33 40.73 2cim h ASP 108 CO 0.19 0.84 0.02 -1.00 -1.72 0.00 0.00 179.24 177.57 2cim s HIS 109 N -3.63 1.32 0.03 4.55 3.76 -1.26 -5.02 115.29 115.05 2cim s HIS 109 Ca -0.04 -0.55 -0.07 0.00 -0.15 0.00 0.00 55.06 54.26 2cim s HIS 109 Cb 0.12 -2.60 -0.05 0.00 1.11 0.00 0.00 32.58 31.16 2cim s HIS 109 CO 0.80 -1.52 0.30 -2.00 -0.85 0.00 0.00 174.74 171.47 2cim s GLU 110 N -4.94 3.61 0.02 1.40 2.12 -1.26 -4.86 118.70 114.80 2cim s GLU 110 Ca 0.65 -0.04 0.06 0.00 0.36 0.00 0.00 54.97 55.99 2cim s GLU 110 Cb -0.05 -3.05 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 2cim s GLU 110 CO 0.42 0.62 -0.17 -1.17 -0.54 0.00 0.00 175.26 174.42 2cim s LEU 111 N -1.87 2.12 1.04 2.70 0.20 -1.26 -5.14 118.68 116.47 2cim s LEU 111 Ca 0.30 -0.43 -0.11 0.00 0.69 0.00 0.00 54.13 54.57 2cim s LEU 111 Cb -0.13 -0.83 0.22 0.00 -0.43 0.00 0.00 46.19 45.02 2cim s LEU 111 CO 0.17 0.14 1.09 0.00 -0.29 0.00 0.00 176.35 177.46 2cim s ARG 112 N -0.91 0.00 -0.42 1.98 1.70 -1.26 -4.91 118.95 115.14 2cim s ARG 112 Ca 0.05 1.22 -0.27 0.00 -0.47 0.00 0.00 55.73 56.27 2cim s ARG 112 Cb -0.08 -1.63 0.02 0.00 -0.57 0.00 0.00 34.95 32.69 2cim s ARG 112 CO 0.01 -3.22 0.98 -1.64 -1.08 0.00 0.00 175.30 170.35 2cim s MET 113 N -4.54 3.74 -0.01 3.89 -1.94 -1.26 -5.04 119.30 114.14 2cim s MET 113 Ca 0.68 0.48 0.02 0.00 -1.71 0.00 0.00 55.69 55.15 2cim s MET 113 Cb -0.24 -3.86 -0.03 0.00 2.01 0.00 0.00 34.83 32.71 2cim s MET 113 CO 0.61 -1.11 -0.03 -0.51 -0.01 0.00 0.00 175.02 173.97 2cim s LEU 114 N 3.76 3.38 -0.23 -0.03 1.43 -1.26 -5.10 118.68 120.64 2cim s LEU 114 Ca 0.40 -0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.27 2cim s LEU 114 Cb -0.10 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 2cim s LEU 114 CO 0.23 0.29 0.53 -0.75 0.23 0.00 0.00 176.35 176.89 2cim s LYS 115 N -1.44 4.14 -0.04 1.70 2.20 -1.26 -4.91 119.74 120.13 2cim s LYS 115 Ca 0.18 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 56.21 2cim s LYS 115 Cb -0.11 -3.61 0.01 0.00 -1.51 0.00 0.00 37.83 32.61 2cim s LYS 115 CO 0.08 -0.26 -0.07 0.08 -0.36 0.00 0.00 175.35 174.82 2cim s VAL 116 N 2.00 0.70 0.20 4.02 1.01 -1.26 -5.08 120.40 121.99 2cim s VAL 116 Ca 0.23 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2cim s VAL 116 Cb -0.16 -0.66 0.25 0.00 0.00 0.00 0.00 36.38 35.82 2cim s VAL 116 CO 0.09 0.24 1.28 -2.65 0.00 0.00 0.00 175.10 174.06 2cim n PRO 117 N 3.60 -0.16 -0.14 2.72 -0.02 -1.26 -1.54 135.00 138.20 2cim n PRO 117 Ca -0.21 1.27 0.08 0.00 -2.02 0.00 0.00 63.50 62.62 2cim n PRO 117 Cb 0.53 -1.89 0.15 0.00 -0.02 0.00 0.00 33.50 32.27 2cim n PRO 117 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cim n TYR 118 N -5.25 0.37 -2.95 6.00 4.01 -1.26 -4.87 117.16 113.21 2cim n TYR 118 Ca 0.10 -0.27 -0.43 0.00 -0.16 0.00 0.00 57.90 57.14 2cim n TYR 118 Cb 0.35 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.32 2cim n TYR 118 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2cim s ILE 119 N -1.16 4.68 -0.77 -0.72 1.01 -0.59 -0.15 121.20 123.52 2cim s ILE 119 Ca 0.27 0.72 0.25 0.00 0.00 0.00 0.00 60.65 61.89 2cim s ILE 119 Cb 0.16 -4.27 0.14 0.00 0.01 0.00 0.00 42.46 38.50 2cim s ILE 119 CO 0.22 -0.56 1.55 2.29 0.00 0.00 0.00 174.94 178.43 2cim n LYS 120 N 6.58 0.20 -3.64 2.79 2.85 0.19 -4.61 118.16 122.52 2cim n LYS 120 Ca 0.03 0.10 -0.04 0.00 -1.05 0.00 0.00 58.31 57.35 2cim n LYS 120 Cb 0.48 -1.67 -0.06 0.00 -0.65 0.00 0.00 35.03 33.13 2cim n LYS 120 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2cim s SER 121 N -3.99 -0.15 0.03 -5.58 1.04 -1.08 -4.99 113.70 98.99 2cim s SER 121 Ca 0.09 0.24 0.06 0.00 0.48 0.00 0.00 55.95 56.83 2cim s SER 121 Cb 0.14 0.23 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 2cim s SER 121 CO 0.66 -0.08 -0.18 0.00 0.98 0.00 0.00 173.24 174.61 2cim s MET 122 N -0.32 1.29 0.02 4.02 0.23 -1.26 -0.75 119.30 122.53 2cim s MET 122 Ca 0.06 -0.82 0.01 0.00 -1.03 0.00 0.00 55.69 53.91 2cim s MET 122 Cb -0.03 -1.35 -0.02 0.00 -1.53 0.00 0.00 34.83 31.91 2cim s MET 122 CO -0.10 0.35 -0.04 -1.21 -2.03 0.00 0.00 175.02 171.99 2cim s GLU 123 N -0.97 0.32 -0.07 3.16 8.01 -0.82 -5.00 118.70 123.33 2cim s GLU 123 Ca 0.06 -0.47 -0.24 0.00 0.01 0.00 0.00 54.97 54.32 2cim s GLU 123 Cb -0.08 -0.08 -0.03 0.00 -4.31 0.00 0.00 34.13 29.63 2cim s GLU 123 CO 0.01 0.01 0.75 -0.80 0.01 0.00 0.00 175.26 175.23 2cim s ASN 124 N -1.03 7.02 0.00 -0.19 0.01 -1.26 -0.74 114.94 118.74 2cim s ASN 124 Ca -0.09 1.23 0.00 0.00 -0.71 0.00 0.00 52.86 53.29 2cim s ASN 124 Cb -0.07 -2.43 0.00 0.00 0.41 0.00 0.00 41.25 39.16 2cim s ASN 124 CO -0.00 -0.17 0.00 -0.38 -1.51 0.00 0.00 177.10 175.04 2cim n ILE 125 N 3.93 0.00 -0.15 0.60 5.41 -0.97 -4.96 119.36 123.22 2cim n ILE 125 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.71 2cim n ILE 125 Cb 0.51 0.00 0.02 0.00 -0.71 0.00 0.00 39.64 39.46 2cim n ILE 125 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2cim h GLU 126 N 0.00 -0.11 -0.01 0.38 4.57 -1.99 -3.29 114.58 114.13 2cim h GLU 126 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2cim h GLU 126 Cb 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2cim h GLU 126 CO 0.00 -0.07 -0.14 0.41 -1.18 0.00 0.00 179.01 178.03 2cim n GLY 127 N -1.40 -0.25 0.00 1.92 0.00 -1.26 -5.03 105.19 99.16 2cim n GLY 127 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2cim n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cim n GLY 128 N 0.74 -0.63 3.03 -0.02 0.00 -1.24 -1.74 105.19 105.34 2cim n GLY 128 Ca 0.03 0.55 -0.16 0.00 0.00 0.00 0.00 46.02 46.45 2cim n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cim s ILE 129 N 0.00 0.59 -0.07 -0.61 1.01 -0.35 -2.28 121.20 119.49 2cim s ILE 129 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 59.96 2cim s ILE 129 Cb 0.00 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.87 2cim s ILE 129 CO 0.00 -0.09 -0.04 -1.58 0.00 0.00 0.00 174.94 173.23 2cim s GLN 130 N -0.85 2.83 -0.16 2.79 0.74 0.08 -0.80 119.66 124.29 2cim s GLN 130 Ca -0.03 -0.50 0.00 0.00 0.05 0.00 0.00 55.36 54.88 2cim s GLN 130 Cb -0.06 -2.67 0.03 0.00 1.10 0.00 0.00 33.01 31.41 2cim s GLN 130 CO 0.00 0.68 -0.09 -0.51 -0.55 0.00 0.00 175.29 174.81 2cim s LEU 131 N -0.90 1.75 -0.26 3.68 1.43 -0.36 -1.94 118.68 122.08 2cim s LEU 131 Ca 0.13 -0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 2cim s LEU 131 Cb -0.11 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 2cim s LEU 131 CO 0.02 -0.13 0.52 -1.61 0.23 0.00 0.00 176.35 175.38 2cim s GLU 132 N 1.54 4.07 0.13 1.70 2.02 0.07 -1.73 118.70 126.50 2cim s GLU 132 Ca 0.02 0.33 0.03 0.00 0.02 0.00 0.00 54.97 55.37 2cim s GLU 132 Cb -0.14 -3.65 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 2cim s GLU 132 CO -0.09 -0.35 0.16 -0.51 0.02 0.00 0.00 175.26 174.49 2cim s LEU 133 N 2.31 3.99 -0.79 1.80 1.43 -0.21 0.53 118.68 127.74 2cim s LEU 133 Ca 0.21 0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.35 2cim s LEU 133 Cb -0.16 -2.60 0.29 0.00 0.03 0.00 0.00 46.19 43.75 2cim s LEU 133 CO 0.09 0.10 1.09 1.21 0.23 0.00 0.00 176.35 179.08 2cim n GLU 134 N -0.13 3.48 -4.95 1.70 4.07 0.79 -4.27 120.64 121.33 2cim n GLU 134 Ca -0.08 -4.67 -0.31 0.00 -0.06 0.00 0.00 57.16 52.04 2cim n GLU 134 Cb 0.53 -2.35 -0.14 0.00 -0.06 0.00 0.00 31.44 29.43 2cim n GLU 134 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 2cim s VAL 135 N -3.06 2.61 0.00 6.31 -7.23 -1.26 -4.93 120.40 112.84 2cim s VAL 135 Ca 0.39 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 2cim s VAL 135 Cb 0.14 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2cim s VAL 135 CO -0.01 0.50 0.00 0.61 -0.31 0.00 0.00 175.10 175.89 2cim n GLY 136 N 2.09 2.89 0.11 2.32 0.00 -1.26 -4.63 105.19 106.72 2cim n GLY 136 Ca -0.17 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 2cim n GLY 136 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2cim h GLU 137 N 0.00 0.25 -0.67 1.61 4.81 -1.99 -3.09 114.58 115.50 2cim h GLU 137 Ca 0.00 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2cim h GLU 137 Cb 0.00 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 2cim h GLU 137 CO 0.00 0.71 0.36 0.00 -0.73 0.00 0.00 179.01 179.35 2cim h ALA 138 N 0.53 0.91 0.00 2.92 0.00 -1.97 -2.29 119.26 119.37 2cim h ALA 138 Ca 0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2cim h ALA 138 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2cim h ALA 138 CO 0.03 0.01 -0.26 0.93 0.00 0.00 0.00 179.25 179.96 2cim h GLU 139 N 0.64 0.00 -0.01 0.00 3.07 -1.95 -2.61 114.58 113.72 2cim h GLU 139 Ca 0.31 0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.95 2cim h GLU 139 Cb 0.25 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.18 2cim h GLU 139 CO -0.21 0.26 -0.88 0.52 -1.40 0.00 0.00 179.01 177.30 2cim h MET 140 N 0.00 0.62 -0.01 2.33 2.86 -1.34 -2.14 114.93 117.25 2cim h MET 140 Ca -0.00 -0.65 -0.04 0.00 -2.06 0.00 0.00 59.70 56.95 2cim h MET 140 Cb 0.52 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2cim h MET 140 CO 0.03 1.25 -0.18 0.87 1.06 0.00 0.00 176.91 179.95 2cim h LYS 141 N 0.25 0.02 -0.01 1.72 1.57 -1.30 -2.72 116.57 116.10 2cim h LYS 141 Ca -0.11 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2cim h LYS 141 Cb 1.55 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.86 2cim h LYS 141 CO 0.17 0.20 0.00 0.09 -0.57 0.00 0.00 179.45 179.34 2cim n ASN 142 N -4.32 0.73 -0.24 0.86 3.02 -1.00 -4.94 115.26 109.37 2cim n ASN 142 Ca -0.02 -1.25 -0.03 0.00 -0.03 0.00 0.00 54.58 53.25 2cim n ASN 142 Cb 0.25 -0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 2cim n ASN 142 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2cim n ARG 143 N -0.43 -0.20 -0.10 3.52 5.12 -1.02 -4.97 116.66 118.58 2cim n ARG 143 Ca 0.21 0.46 -0.08 0.00 -1.93 0.00 0.00 57.85 56.52 2cim n ARG 143 Cb 0.23 -4.09 0.00 0.00 -1.16 0.00 0.00 32.46 27.44 2cim n ARG 143 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2cim h VAL 144 N 0.00 0.99 -0.56 1.55 2.07 -1.61 -0.42 116.25 118.27 2cim h VAL 144 Ca -0.06 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.42 2cim h VAL 144 Cb 0.43 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2cim h VAL 144 CO 0.08 0.06 0.38 -0.65 0.02 0.00 0.00 177.57 177.46 2cim h PRO 145 N 0.35 0.41 -0.15 1.57 0.11 -1.90 -1.47 132.00 130.92 2cim h PRO 145 Ca 0.14 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.10 2cim h PRO 145 Cb 0.04 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.07 2cim h PRO 145 CO -0.09 0.27 -0.38 -0.44 -0.21 0.00 0.00 178.00 177.15 2cim h ASP 146 N 0.42 0.59 0.38 -2.05 5.19 -1.63 -1.29 116.42 118.03 2cim h ASP 146 Ca 0.25 -0.58 -0.13 0.00 -0.62 0.00 0.00 57.03 55.96 2cim h ASP 146 Cb 0.45 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 2cim h ASP 146 CO -0.07 1.06 -0.53 0.03 -3.12 0.00 0.00 179.24 176.61 2cim h ARG 147 N 0.15 0.16 -0.14 3.56 3.08 -0.94 -0.56 114.38 119.70 2cim h ARG 147 Ca -0.00 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2cim h ARG 147 Cb 0.99 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 2cim h ARG 147 CO 0.08 0.66 -0.03 0.82 -1.07 0.00 0.00 179.97 180.43 2cim h ILE 148 N 0.13 1.29 -0.22 2.04 2.04 -1.27 -1.20 117.51 120.31 2cim h ILE 148 Ca 0.00 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 64.94 2cim h ILE 148 Cb 0.98 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 2cim h ILE 148 CO 0.08 0.28 -0.05 0.25 0.00 0.00 0.00 178.15 178.71 2cim h LEU 149 N -0.05 -0.19 -0.61 1.44 5.85 -1.09 -1.83 115.31 118.83 2cim h LEU 149 Ca 0.03 0.06 0.11 0.00 0.84 0.00 0.00 57.88 58.93 2cim h LEU 149 Cb 0.45 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 2cim h LEU 149 CO 0.01 -0.07 0.16 0.74 -0.34 0.00 0.00 178.44 178.95 2cim h THR 150 N 0.01 0.67 -0.08 1.05 2.02 -1.04 -1.46 112.91 114.07 2cim h THR 150 Ca 0.10 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2cim h THR 150 Cb 0.16 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2cim h THR 150 CO -0.22 0.06 0.05 0.25 0.37 0.00 0.00 175.52 176.02 2cim h LEU 151 N 0.30 0.10 -0.98 2.58 5.85 -0.60 -1.74 115.31 120.82 2cim h LEU 151 Ca 0.32 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.88 2cim h LEU 151 Cb 0.46 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2cim h LEU 151 CO -0.38 0.14 -0.24 -0.07 -0.34 0.00 0.00 178.44 177.55 2cim h LEU 152 N 0.05 0.45 -0.90 2.25 3.38 -1.10 -2.38 115.31 117.07 2cim h LEU 152 Ca 0.03 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 2cim h LEU 152 Cb 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2cim h LEU 152 CO -0.00 0.69 -0.24 -0.33 0.09 0.00 0.00 178.44 178.64 2cim h GLU 153 N 0.41 0.53 -0.67 1.13 5.08 -1.13 -0.46 114.58 119.47 2cim h GLU 153 Ca 0.06 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 2cim h GLU 153 Cb 0.64 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2cim h GLU 153 CO 0.05 0.74 0.32 1.49 -1.00 0.00 0.00 179.01 180.60 2cim h GLU 154 N 0.47 0.97 -0.14 2.33 4.81 -0.91 -1.61 114.58 120.50 2cim h GLU 154 Ca 0.07 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 58.99 2cim h GLU 154 Cb 0.68 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2cim h GLU 154 CO 0.05 0.77 -0.60 0.87 -0.73 0.00 0.00 179.01 179.36 2cim h LYS 155 N 0.93 0.46 -0.38 1.92 1.57 -1.17 -1.94 116.57 117.95 2cim h LYS 155 Ca 0.23 -0.31 -0.14 0.00 -1.87 0.00 0.00 60.65 58.55 2cim h LYS 155 Cb 0.12 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2cim h LYS 155 CO -0.03 0.92 -0.33 0.82 -0.57 0.00 0.00 179.45 180.27 2cim h ILE 156 N 0.34 1.28 0.00 1.86 2.04 -0.95 -2.08 117.51 119.99 2cim h ILE 156 Ca -0.00 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.36 2cim h ILE 156 Cb 1.14 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2cim h ILE 156 CO 0.11 0.50 -0.23 -0.33 0.00 0.00 0.00 178.15 178.19 2cim h GLU 157 N 0.73 0.00 0.19 2.37 5.08 -1.30 -2.93 114.58 118.72 2cim h GLU 157 Ca 0.07 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.12 2cim h GLU 157 Cb 0.89 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.16 2cim h GLU 157 CO 0.08 0.00 -1.44 0.00 -1.00 0.00 0.00 179.01 176.65 2cim h ALA 158 N 2.15 0.00 -0.21 3.43 0.00 -1.32 -2.98 119.26 120.34 2cim h ALA 158 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 54.91 53.92 2cim h ALA 158 Cb 0.92 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2cim h ALA 158 CO 0.00 0.87 -0.15 0.00 0.00 0.00 0.00 179.25 179.97 2cim h ALA 159 N 0.33 1.36 0.04 0.00 0.00 -1.40 0.21 119.26 119.80 2cim h ALA 159 Ca -0.22 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.25 2cim h ALA 159 Cb 2.08 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.78 2cim h ALA 159 CO 0.23 0.44 -0.76 0.37 0.00 0.00 0.00 179.25 179.53 2cim h GLN 160 N 0.33 0.44 -0.00 0.00 4.15 -1.61 -3.36 115.11 115.05 2cim h GLN 160 Ca 0.06 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 58.95 2cim h GLN 160 Cb 0.46 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.32 2cim h GLN 160 CO 0.03 1.19 -0.66 0.66 -1.93 0.00 0.00 178.83 178.11 2cim n TYR 161 N -4.12 0.00 -3.95 3.99 4.02 -1.13 -5.08 117.16 110.90 2cim n TYR 161 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 2cim n TYR 161 Cb 0.76 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 2cim n TYR 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cim n GLY 162 N 1.46 -1.68 2.64 2.72 0.00 0.06 -4.56 105.19 105.83 2cim n GLY 162 Ca 0.07 -1.35 -0.32 0.00 0.00 0.00 0.00 46.02 44.41 2cim n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cim n ALA 163 N 1.41 4.53 -2.54 4.61 0.00 -1.26 -4.76 120.51 122.50 2cim n ALA 163 Ca 0.00 -4.77 -0.41 0.00 0.00 0.00 0.00 53.44 48.26 2cim n ALA 163 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 2cim n ALA 163 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2cim s LYS 164 N -2.75 3.35 -0.42 0.00 1.02 -1.26 -4.85 119.74 114.83 2cim s LYS 164 Ca 0.38 -0.61 0.08 0.00 0.02 0.00 0.00 55.97 55.84 2cim s LYS 164 Cb 0.14 -4.71 0.27 0.00 -0.52 0.00 0.00 37.83 33.00 2cim s LYS 164 CO 0.01 -2.20 0.70 0.00 -0.92 0.00 0.00 175.35 172.93 2cim n ALA 165 N 9.28 1.14 -3.22 5.17 0.00 -1.26 -5.02 120.51 126.61 2cim n ALA 165 Ca 0.17 -2.75 -0.03 0.00 0.00 0.00 0.00 53.44 50.83 2cim n ALA 165 Cb 0.50 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 2cim n ALA 165 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cim s GLU 166 N -0.83 0.80 -0.44 0.00 2.12 -1.26 -5.11 118.70 113.98 2cim s GLU 166 Ca 0.34 -0.46 -0.05 0.00 0.36 0.00 0.00 54.97 55.17 2cim s GLU 166 Cb 0.23 -0.10 0.12 0.00 0.26 0.00 0.00 34.13 34.64 2cim s GLU 166 CO -0.13 -1.20 0.26 -1.58 -0.54 0.00 0.00 175.26 172.06 2cim s HIS 167 N 1.68 3.54 -0.13 5.30 2.46 -1.26 -5.05 115.29 121.83 2cim s HIS 167 Ca 0.17 -2.28 0.01 0.00 0.47 0.00 0.00 55.06 53.43 2cim s HIS 167 Cb -0.06 -3.31 0.02 0.00 -0.13 0.00 0.00 32.58 29.10 2cim s HIS 167 CO -0.06 -0.97 -0.16 -0.46 -2.47 0.00 0.00 174.74 170.61 2cim s TRP 168 N 1.15 2.21 -0.11 3.88 -0.00 -1.26 -1.83 118.94 122.98 2cim s TRP 168 Ca 0.08 -1.16 -0.02 0.00 -0.00 0.00 0.00 56.10 55.00 2cim s TRP 168 Cb -0.24 -1.59 0.04 0.00 -0.00 0.00 0.00 33.47 31.69 2cim s TRP 168 CO -0.03 -0.60 0.03 -0.80 -0.00 0.00 0.00 176.95 175.55 2cim s ASN 169 N 1.19 1.97 0.31 5.86 -0.87 -0.85 -5.03 114.94 117.52 2cim s ASN 169 Ca -0.01 -0.32 -0.29 0.00 -1.57 0.00 0.00 52.86 50.67 2cim s ASN 169 Cb -0.14 -0.41 -0.11 0.00 -0.02 0.00 0.00 41.25 40.57 2cim s ASN 169 CO -0.06 -0.25 1.45 -0.22 -2.57 0.00 0.00 177.10 175.45 2cim s LEU 170 N 1.99 4.37 -0.16 0.60 2.96 -1.26 -1.70 118.68 125.47 2cim s LEU 170 Ca 0.03 2.84 -0.08 0.00 -0.22 0.00 0.00 54.13 56.71 2cim s LEU 170 Cb -0.14 -3.64 -0.07 0.00 0.50 0.00 0.00 46.19 42.83 2cim s LEU 170 CO -0.06 -0.76 -0.21 0.18 -1.32 0.00 0.00 176.35 174.18 2cim n LEU 171 N 1.40 1.24 -3.72 -0.68 4.77 -0.19 -4.88 117.00 114.94 2cim n LEU 171 Ca 0.04 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 2cim n LEU 171 Cb 0.40 -0.48 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2cim n LEU 171 CO 0.62 0.36 0.11 0.86 -1.33 0.00 0.00 177.39 178.01 2cim s TRP 172 N -2.30 -0.40 -0.03 -1.77 -0.00 -1.05 -5.01 118.94 108.38 2cim s TRP 172 Ca -0.23 0.90 -0.01 0.00 -0.00 0.00 0.00 56.10 56.77 2cim s TRP 172 Cb 0.09 0.16 0.03 0.00 -0.00 0.00 0.00 33.47 33.75 2cim s TRP 172 CO 0.29 -0.30 0.04 -1.14 -0.00 0.00 0.00 176.95 175.83 2cim s GLN 173 N -0.32 -0.01 0.55 5.86 0.74 -1.26 -1.36 119.66 123.86 2cim s GLN 173 Ca -0.05 0.23 -0.21 0.00 0.05 0.00 0.00 55.36 55.38 2cim s GLN 173 Cb -0.03 -0.36 -0.05 0.00 1.10 0.00 0.00 33.01 33.67 2cim s GLN 173 CO 0.02 -0.21 1.27 -2.13 -0.55 0.00 0.00 175.29 173.69 2cim n ARG 174 N 4.52 1.51 -2.11 1.67 3.00 -0.71 -4.98 116.66 119.56 2cim n ARG 174 Ca -0.20 0.56 -0.39 0.00 -0.00 0.00 0.00 57.85 57.82 2cim n ARG 174 Cb 0.50 -2.47 -0.00 0.00 0.00 0.00 0.00 32.46 30.49 2cim n ARG 174 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2cim s GLU 175 N -2.82 3.88 0.54 -0.14 1.03 -1.26 -4.85 118.70 115.09 2cim s GLU 175 Ca 0.72 2.04 -0.21 0.00 0.03 0.00 0.00 54.97 57.55 2cim s GLU 175 Cb -0.43 -2.65 -0.06 0.00 -0.80 0.00 0.00 34.13 30.20 2cim s GLU 175 CO 0.49 -0.53 1.12 -2.30 -1.33 0.00 0.00 175.26 172.71 2cim n PRO 176 N -0.07 1.29 -4.38 -4.83 -0.02 -1.26 -4.98 135.00 120.75 2cim n PRO 176 Ca 0.05 0.48 -0.25 0.00 -2.02 0.00 0.00 63.50 61.76 2cim n PRO 176 Cb 0.45 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.52 2cim n PRO 176 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2cim s MET 177 N -2.64 1.41 0.10 -0.52 -1.94 -1.26 -5.11 119.30 109.35 2cim s MET 177 Ca 0.71 -1.46 -0.31 0.00 -1.71 0.00 0.00 55.69 52.93 2cim s MET 177 Cb -0.45 -1.66 -0.09 0.00 2.01 0.00 0.00 34.83 34.64 2cim s MET 177 CO 0.50 0.36 1.63 -2.00 -0.01 0.00 0.00 175.02 175.50 2cim s GLU 178 N -2.63 4.20 -0.71 2.03 2.56 -1.26 -4.98 118.70 117.91 2cim s GLU 178 Ca 0.18 2.36 -0.01 0.00 0.00 0.00 0.00 54.97 57.50 2cim s GLU 178 Cb -0.07 -3.45 0.18 0.00 2.00 0.00 0.00 34.13 32.79 2cim s GLU 178 CO 0.08 -0.70 0.53 -1.01 -0.56 0.00 0.00 175.26 173.61 2cim s HIS 179 N 2.13 3.55 -0.27 5.30 3.76 -1.26 -4.93 115.29 123.56 2cim s HIS 179 Ca 0.73 -2.96 0.28 0.00 -0.15 0.00 0.00 55.06 52.96 2cim s HIS 179 Cb -0.41 -3.10 1.02 0.00 1.11 0.00 0.00 32.58 31.19 2cim s HIS 179 CO 0.32 -0.75 1.82 -1.35 -0.85 0.00 0.00 174.74 173.92 2cim h PRO 180 N 6.42 0.00 -5.05 8.40 0.11 -1.94 -3.42 132.00 136.52 2cim h PRO 180 Ca 0.05 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.51 2cim h PRO 180 Cb 0.87 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.71 2cim h PRO 180 CO 0.75 0.00 -0.72 0.12 -0.21 0.00 0.00 178.00 177.94 2cim s PHE 181 N -3.41 2.95 -0.08 0.65 5.36 -1.26 -4.98 117.98 117.20 2cim s PHE 181 Ca 0.04 -0.84 0.11 0.00 -0.96 0.00 0.00 56.93 55.28 2cim s PHE 181 Cb 0.09 -2.07 0.17 0.00 -0.34 0.00 0.00 43.02 40.87 2cim s PHE 181 CO 0.52 -0.47 1.07 1.63 -1.46 0.00 0.00 175.22 176.52 2cim n LYS 182 N 4.56 0.94 -3.28 10.12 5.02 -1.26 -4.66 118.16 129.59 2cim n LYS 182 Ca -0.18 -1.93 -0.35 0.00 -2.02 0.00 0.00 58.31 53.83 2cim n LYS 182 Cb 0.51 -1.11 -0.06 0.00 -0.02 0.00 0.00 35.03 34.35 2cim n LYS 182 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2cim s GLU 183 N -1.73 4.02 -0.02 1.97 2.12 -1.26 -3.95 118.70 119.83 2cim s GLU 183 Ca 0.19 0.56 -0.30 0.00 0.36 0.00 0.00 54.97 55.78 2cim s GLU 183 Cb 0.16 -2.81 -0.07 0.00 0.26 0.00 0.00 34.13 31.67 2cim s GLU 183 CO 0.02 0.39 1.88 0.34 -0.54 0.00 0.00 175.26 177.35 2cim s ASP 184 N -1.87 6.42 0.43 -1.70 -1.08 -1.26 -4.65 116.67 112.96 2cim s ASP 184 Ca 0.42 2.43 0.14 0.00 -0.52 0.00 0.00 52.55 55.02 2cim s ASP 184 Cb -0.14 -2.53 0.94 0.00 -1.46 0.00 0.00 42.92 39.73 2cim s ASP 184 CO 0.20 -1.11 1.96 1.55 0.52 0.00 0.00 175.17 178.29 2cim h PRO 185 N 10.69 0.01 0.00 4.34 0.13 -1.90 -0.71 132.00 144.55 2cim h PRO 185 Ca -0.45 -0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.45 2cim h PRO 185 Cb 1.22 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2cim h PRO 185 CO 0.95 0.22 -1.20 0.00 -0.23 0.00 0.00 178.00 177.74 2cim h THR 186 N 0.01 1.43 -0.66 1.56 1.03 -1.96 -1.23 112.91 113.09 2cim h THR 186 Ca -0.00 -3.18 -0.08 0.00 -0.01 0.00 0.00 66.41 63.15 2cim h THR 186 Cb 0.39 2.71 -0.03 0.00 -1.07 0.00 0.00 68.15 70.15 2cim h THR 186 CO 0.03 0.82 0.11 -0.61 -0.01 0.00 0.00 175.52 175.86 2cim h GLN 187 N 0.00 1.09 0.38 0.00 5.75 -1.87 -0.16 115.11 120.30 2cim h GLN 187 Ca -0.09 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.10 2cim h GLN 187 Cb 1.83 -0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.26 2cim h GLN 187 CO 0.11 1.00 -0.18 0.00 -2.65 0.00 0.00 178.83 177.11 2cim h ALA 188 N 1.05 -0.51 -0.68 3.38 0.00 -1.08 -1.80 119.26 119.62 2cim h ALA 188 Ca 0.20 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2cim h ALA 188 Cb 0.43 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 2cim h ALA 188 CO 0.01 -0.77 0.35 0.52 0.00 0.00 0.00 179.25 179.36 2cim h MET 189 N -0.54 0.60 -0.42 0.00 2.86 -1.17 0.34 114.93 116.61 2cim h MET 189 Ca -0.05 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2cim h MET 189 Cb 0.41 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2cim h MET 189 CO 0.09 0.40 0.19 0.52 1.06 0.00 0.00 176.91 179.16 2cim h MET 190 N 0.62 0.37 -0.00 1.72 2.07 -1.01 0.12 114.93 118.82 2cim h MET 190 Ca 0.32 -0.02 -0.07 0.00 -2.07 0.00 0.00 59.70 57.86 2cim h MET 190 Cb 0.29 -0.08 -0.01 0.00 -1.87 0.00 0.00 31.60 29.93 2cim h MET 190 CO -0.23 0.25 -0.35 0.87 1.07 0.00 0.00 176.91 178.51 2cim h LYS 191 N 0.38 0.00 -0.59 1.72 1.57 -0.13 -3.10 116.57 116.43 2cim h LYS 191 Ca 0.19 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2cim h LYS 191 Cb 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2cim h LYS 191 CO -0.15 0.36 0.00 0.39 -0.57 0.00 0.00 179.45 179.47 2cim n GLU 192 N -4.12 2.74 -1.06 3.15 1.02 0.10 -4.97 120.64 117.51 2cim n GLU 192 Ca -0.02 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.69 2cim n GLU 192 Cb 0.39 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2cim n GLU 192 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cim n GLY 193 N 1.27 0.42 0.12 0.62 0.00 -0.28 -4.93 105.19 102.41 2cim n GLY 193 Ca 0.20 -1.02 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2cim n GLY 193 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2cim h TRP 194 N 0.00 0.31 -2.99 1.61 4.06 -1.10 -3.42 115.95 114.42 2cim h TRP 194 Ca 0.00 -0.19 0.07 0.00 2.06 0.00 0.00 58.89 60.83 2cim h TRP 194 Cb 0.11 -0.03 -0.05 0.00 -1.00 0.00 0.00 29.16 28.19 2cim h TRP 194 CO 0.00 1.03 0.23 -0.48 -3.56 0.00 0.00 178.44 175.67 2cim s LEU 195 N -7.34 -0.25 0.06 -4.49 0.05 -1.22 -0.86 118.68 104.62 2cim s LEU 195 Ca -0.03 -0.63 -0.04 0.00 0.05 0.00 0.00 54.13 53.48 2cim s LEU 195 Cb 0.10 2.73 -0.02 0.00 -2.05 0.00 0.00 46.19 46.94 2cim s LEU 195 CO 0.84 -1.36 0.05 -0.54 -0.55 0.00 0.00 176.35 174.79 2cim s LYS 196 N -3.84 0.66 0.26 1.48 1.02 -0.75 -4.31 119.74 114.26 2cim s LYS 196 Ca 0.11 -1.04 -0.30 0.00 0.02 0.00 0.00 55.97 54.76 2cim s LYS 196 Cb -0.06 0.24 -0.10 0.00 -0.52 0.00 0.00 37.83 37.40 2cim s LYS 196 CO 0.07 -0.16 1.38 1.03 -0.92 0.00 0.00 175.35 176.76 2cim s ARG 197 N -3.56 4.31 0.85 1.68 0.52 -1.26 -0.58 118.95 120.91 2cim s ARG 197 Ca 0.03 2.23 -0.12 0.00 -0.52 0.00 0.00 55.73 57.36 2cim s ARG 197 Cb 0.05 -3.12 0.10 0.00 0.52 0.00 0.00 34.95 32.50 2cim s ARG 197 CO -0.09 -0.34 1.14 0.20 0.02 0.00 0.00 175.30 176.23 2cim s GLY 198 N 0.18 1.59 0.41 -3.53 0.00 0.49 -4.67 107.32 101.78 2cim s GLY 198 Ca 0.57 -0.50 0.09 0.00 0.00 0.00 0.00 44.72 44.88 2cim s GLY 198 CO 0.44 0.01 1.99 0.23 0.00 0.00 0.00 173.10 175.77 2cim h SER 199 N -1.27 0.31 -3.80 1.64 0.87 -1.96 -3.44 113.55 105.90 2cim h SER 199 Ca -0.48 -0.04 -0.49 0.00 -1.23 0.00 0.00 61.79 59.54 2cim h SER 199 Cb 1.32 -0.08 0.03 0.00 -0.44 0.00 0.00 62.40 63.22 2cim h SER 199 CO 0.63 0.34 0.19 -0.55 -0.53 0.00 0.00 176.83 176.90 2cim s SER 200 N -6.82 6.37 0.27 6.23 0.15 -1.26 -5.02 113.70 113.62 2cim s SER 200 Ca -0.07 1.13 -0.30 0.00 0.70 0.00 0.00 55.95 57.41 2cim s SER 200 Cb 0.16 -2.33 -0.14 0.00 -1.71 0.00 0.00 66.02 62.01 2cim s SER 200 CO 0.73 -0.57 1.26 -1.14 1.20 0.00 0.00 173.24 174.72 2cim n ARG 201 N -1.97 1.80 -3.97 5.44 0.63 -1.26 -2.85 116.66 114.47 2cim n ARG 201 Ca 0.03 0.63 -0.28 0.00 -0.92 0.00 0.00 57.85 57.31 2cim n ARG 201 Cb 0.54 -2.19 -0.01 0.00 0.45 0.00 0.00 32.46 31.25 2cim n ARG 201 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cim n GLY 202 N 1.59 -0.31 3.05 5.14 0.00 -1.26 -4.35 105.19 109.04 2cim n GLY 202 Ca 0.10 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.11 2cim n GLY 202 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cim s GLN 203 N -6.57 0.58 0.04 1.61 0.74 -1.13 0.42 119.66 115.34 2cim s GLN 203 Ca 0.25 -0.57 0.02 0.00 0.05 0.00 0.00 55.36 55.10 2cim s GLN 203 Cb -0.13 -0.47 -0.02 0.00 1.10 0.00 0.00 33.01 33.48 2cim s GLN 203 CO 0.88 0.11 -0.07 -1.58 -0.55 0.00 0.00 175.29 174.08 2cim s TRP 204 N -0.85 0.61 -0.15 1.67 0.52 -1.26 -0.38 118.94 119.09 2cim s TRP 204 Ca -0.04 -0.46 -0.01 0.00 0.02 0.00 0.00 56.10 55.62 2cim s TRP 204 Cb -0.07 -0.37 -0.01 0.00 -1.15 0.00 0.00 33.47 31.87 2cim s TRP 204 CO 0.00 -0.09 -0.11 0.42 0.02 0.00 0.00 176.95 177.20 2cim s ILE 205 N -1.25 3.13 -0.33 2.03 1.01 0.26 -4.58 121.20 121.47 2cim s ILE 205 Ca -0.09 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2cim s ILE 205 Cb -0.09 -2.33 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 2cim s ILE 205 CO 0.00 0.51 0.19 -1.00 0.00 0.00 0.00 174.94 174.64 2cim s HIS 206 N 0.54 3.20 1.19 3.97 3.76 -1.26 -1.80 115.29 124.89 2cim s HIS 206 Ca -0.07 -0.47 -0.15 0.00 -0.15 0.00 0.00 55.06 54.22 2cim s HIS 206 Cb -0.15 -2.41 0.28 0.00 1.11 0.00 0.00 32.58 31.41 2cim s HIS 206 CO 0.04 -0.43 1.03 0.20 -0.85 0.00 0.00 174.74 174.72 2cim s GLY 207 N 1.65 1.52 0.36 -2.22 0.00 -0.04 -4.57 107.32 104.02 2cim s GLY 207 Ca 0.05 -0.42 0.10 0.00 0.00 0.00 0.00 44.72 44.45 2cim s GLY 207 CO 0.08 0.36 1.85 -2.55 0.00 0.00 0.00 173.10 172.83 2cim h PRO 208 N -2.63 0.63 -0.21 2.90 0.11 -1.85 -1.83 132.00 129.12 2cim h PRO 208 Ca -0.56 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.50 2cim h PRO 208 Cb 1.33 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2cim h PRO 208 CO 0.47 0.41 0.09 1.96 -0.21 0.00 0.00 178.00 180.73 2cim h GLN 209 N 0.65 0.31 -0.34 1.05 4.20 -1.81 -1.16 115.11 118.01 2cim h GLN 209 Ca 0.48 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.98 2cim h GLN 209 Cb 0.85 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2cim h GLN 209 CO -0.23 0.36 -0.39 1.03 -0.67 0.00 0.00 178.83 178.93 2cim h SER 210 N 0.20 0.86 -0.56 1.46 0.87 -1.58 -3.10 113.55 111.70 2cim h SER 210 Ca 0.07 -0.39 -0.03 0.00 -1.23 0.00 0.00 61.79 60.21 2cim h SER 210 Cb 0.16 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.85 2cim h SER 210 CO -0.01 1.14 0.24 0.00 -0.53 0.00 0.00 176.83 177.67 2cim h ALA 211 N 0.90 1.30 -0.83 6.23 0.00 -1.17 -2.06 119.26 123.62 2cim h ALA 211 Ca 0.06 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2cim h ALA 211 Cb 0.95 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 2cim h ALA 211 CO 0.09 0.52 0.55 -0.09 0.00 0.00 0.00 179.25 180.32 2cim h ARG 212 N 0.86 1.02 -0.20 0.00 9.65 -1.14 -0.53 114.38 124.05 2cim h ARG 212 Ca 0.20 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.89 2cim h ARG 212 Cb 0.17 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 2cim h ARG 212 CO -0.02 0.68 -0.39 0.82 2.80 0.00 0.00 179.97 183.86 2cim h ILE 213 N 1.05 1.33 -0.28 1.20 1.08 -1.36 -0.42 117.51 120.11 2cim h ILE 213 Ca 0.33 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.18 2cim h ILE 213 Cb -0.00 1.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2cim h ILE 213 CO -0.09 0.50 0.18 -0.26 -0.69 0.00 0.00 178.15 177.79 2cim h PHE 214 N 0.29 0.37 0.00 1.37 -1.00 -1.10 -1.68 116.94 115.19 2cim h PHE 214 Ca 0.01 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.74 2cim h PHE 214 Cb 0.99 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.42 2cim h PHE 214 CO 0.09 0.25 -0.25 0.00 -1.61 0.00 0.00 178.31 176.79 2cim h ARG 215 N 0.37 0.00 -0.22 1.51 2.47 -1.05 -1.82 114.38 115.64 2cim h ARG 215 Ca 0.10 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.63 2cim h ARG 215 Cb -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2cim h ARG 215 CO -0.02 0.25 -0.62 1.15 0.56 0.00 0.00 179.97 181.29 2cim h THR 216 N 0.00 1.29 -0.51 2.04 2.02 -0.67 -1.58 112.91 115.50 2cim h THR 216 Ca -0.00 -1.84 -0.05 0.00 0.77 0.00 0.00 66.41 65.29 2cim h THR 216 Cb 0.67 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 2cim h THR 216 CO 0.03 0.59 0.12 -0.26 0.37 0.00 0.00 175.52 176.37 2cim h PHE 217 N 0.57 0.86 -0.27 3.16 0.04 -0.98 -1.48 116.94 118.84 2cim h PHE 217 Ca -0.01 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.65 2cim h PHE 217 Cb 1.23 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2cim h PHE 217 CO 0.07 0.76 0.15 1.49 -0.60 0.00 0.00 178.31 180.19 2cim h GLU 218 N 0.71 0.37 -0.55 1.51 4.81 -1.32 -1.37 114.58 118.74 2cim h GLU 218 Ca 0.16 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2cim h GLU 218 Cb 0.34 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 2cim h GLU 218 CO 0.00 0.31 0.23 -0.22 -0.73 0.00 0.00 179.01 178.60 2cim h LYS 219 N 0.33 0.42 -0.53 1.92 3.64 -1.17 -1.13 116.57 120.04 2cim h LYS 219 Ca 0.10 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2cim h LYS 219 Cb 0.04 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2cim h LYS 219 CO -0.02 0.28 0.35 0.82 -2.27 0.00 0.00 179.45 178.61 2cim h ILE 220 N 0.43 1.13 -0.60 2.00 2.04 -0.85 -0.36 117.51 121.30 2cim h ILE 220 Ca 0.26 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2cim h ILE 220 Cb 0.26 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2cim h ILE 220 CO -0.24 0.13 0.26 0.58 0.00 0.00 0.00 178.15 178.88 2cim h VAL 221 N 0.71 1.22 0.13 1.67 2.07 -0.86 0.31 116.25 121.50 2cim h VAL 221 Ca 0.20 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2cim h VAL 221 Cb -0.07 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2cim h VAL 221 CO -0.05 0.27 -0.07 -0.07 0.02 0.00 0.00 177.57 177.67 2cim h LEU 222 N 0.83 -0.16 0.08 2.57 4.07 -0.95 -0.18 115.31 121.57 2cim h LEU 222 Ca 0.20 0.01 -0.25 0.00 0.08 0.00 0.00 57.88 57.92 2cim h LEU 222 Cb 0.17 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 2cim h LEU 222 CO -0.02 -0.11 -1.18 -0.33 -1.08 0.00 0.00 178.44 175.72 2cim h GLU 223 N -0.18 0.17 0.00 1.13 5.08 -0.84 -1.05 114.58 118.89 2cim h GLU 223 Ca -0.02 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2cim h GLU 223 Cb 0.14 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2cim h GLU 223 CO 0.02 1.12 -1.16 0.39 -1.00 0.00 0.00 179.01 178.38 2cim n GLU 224 N -3.45 0.89 0.07 2.33 -0.58 0.08 -4.48 120.64 115.50 2cim n GLU 224 Ca -0.06 -0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 2cim n GLU 224 Cb 1.00 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.49 2cim n GLU 224 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2cim n LEU 225 N -1.65 0.58 0.05 -4.62 0.00 -0.94 -4.82 117.00 105.60 2cim n LEU 225 Ca 0.01 0.22 -0.13 0.00 0.00 0.00 0.00 56.01 56.12 2cim n LEU 225 Cb 0.35 -0.07 -0.09 0.00 0.00 0.00 0.00 43.42 43.61 2cim n LEU 225 CO 0.37 -0.73 0.63 -0.07 0.00 0.00 0.00 177.39 177.59 2cim h LEU 226 N 0.00 -0.11 0.60 -1.96 3.38 -0.88 -2.59 115.31 113.74 2cim h LEU 226 Ca 0.00 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 2cim h LEU 226 Cb 0.00 0.03 0.01 0.00 0.09 0.00 0.00 40.66 40.78 2cim h LEU 226 CO 0.00 0.28 -0.29 -0.33 0.09 0.00 0.00 178.44 178.19 2cim h GLU 227 N -0.51 -0.77 0.00 1.13 5.08 -1.45 0.79 114.58 118.84 2cim h GLU 227 Ca -0.01 0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2cim h GLU 227 Cb 0.43 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2cim h GLU 227 CO 0.02 -0.51 -0.00 -1.00 -1.00 0.00 0.00 179.01 176.52 2cim h PRO 228 N -0.82 0.00 -0.02 2.33 0.13 -1.78 -1.07 132.00 130.77 2cim h PRO 228 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2cim h PRO 228 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2cim h PRO 228 CO 0.13 0.00 -0.18 1.28 -0.23 0.00 0.00 178.00 179.01 2cim n LEU 229 N -3.09 1.96 -1.13 1.56 4.77 -0.98 -4.99 117.00 115.10 2cim n LEU 229 Ca -0.01 -0.66 -0.07 0.00 -0.03 0.00 0.00 56.01 55.24 2cim n LEU 229 Cb 0.20 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 2cim n LEU 229 CO 0.24 0.34 0.01 0.61 -1.33 0.00 0.00 177.39 177.26 2cim n GLY 230 N 1.32 0.34 3.76 -0.72 0.00 -0.41 -5.04 105.19 104.46 2cim n GLY 230 Ca 0.14 -0.49 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2cim n GLY 230 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cim s TYR 231 N -2.77 3.79 -0.12 1.61 2.02 0.16 -4.82 117.35 117.22 2cim s TYR 231 Ca 0.10 1.82 -0.02 0.00 -0.37 0.00 0.00 57.07 58.61 2cim s TYR 231 Cb -0.05 -3.03 -0.03 0.00 -0.40 0.00 0.00 41.96 38.45 2cim s TYR 231 CO 0.13 0.13 -0.04 1.03 -1.57 0.00 0.00 175.55 175.23 2cim s ARG 232 N -1.54 3.27 0.18 -0.62 0.52 -0.22 -4.70 118.95 115.83 2cim s ARG 232 Ca 0.45 -0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 54.86 2cim s ARG 232 Cb -0.25 -2.80 -0.08 0.00 0.52 0.00 0.00 34.95 32.34 2cim s ARG 232 CO 0.31 0.47 1.22 -2.00 0.02 0.00 0.00 175.30 175.32 2cim s GLU 233 N -0.25 4.47 0.43 3.54 2.12 -1.26 -2.26 118.70 125.49 2cim s GLU 233 Ca 0.04 1.90 0.02 0.00 0.36 0.00 0.00 54.97 57.30 2cim s GLU 233 Cb -0.13 -3.24 -0.01 0.00 0.26 0.00 0.00 34.13 31.02 2cim s GLU 233 CO 0.02 -0.12 0.08 -1.33 -0.54 0.00 0.00 175.26 173.37 2cim n MET 234 N 2.60 0.68 -3.89 4.30 2.81 -0.45 -4.92 117.12 118.26 2cim n MET 234 Ca 0.05 -3.43 -0.29 0.00 -1.81 0.00 0.00 57.70 52.22 2cim n MET 234 Cb 0.44 1.47 -0.16 0.00 -0.71 0.00 0.00 33.22 34.26 2cim n MET 234 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2cim s ILE 235 N -2.93 1.19 0.09 2.02 1.01 -1.26 -4.48 121.20 116.84 2cim s ILE 235 Ca 0.12 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 2cim s ILE 235 Cb 0.01 -1.45 -0.07 0.00 0.01 0.00 0.00 42.46 40.96 2cim s ILE 235 CO 0.08 -0.01 0.56 -0.36 0.00 0.00 0.00 174.94 175.22 2cim s PHE 236 N 1.57 3.76 0.78 3.97 0.08 -1.26 -5.05 117.98 121.84 2cim s PHE 236 Ca -0.02 1.23 -0.15 0.00 0.12 0.00 0.00 56.93 58.11 2cim s PHE 236 Cb -0.17 -2.47 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 2cim s PHE 236 CO -0.07 0.55 0.68 -2.30 -0.10 0.00 0.00 175.22 173.98 2cim n PRO 237 N 1.50 0.19 -0.01 0.24 -0.02 -1.26 -4.90 135.00 130.75 2cim n PRO 237 Ca -0.09 0.12 -0.01 0.00 -2.02 0.00 0.00 63.50 61.49 2cim n PRO 237 Cb 0.51 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.98 2cim n PRO 237 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2cim n LYS 238 N -1.53 3.30 -2.55 -0.52 4.76 -1.26 -4.84 118.16 115.53 2cim n LYS 238 Ca 0.10 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.12 2cim n LYS 238 Cb 0.51 -1.05 -0.02 0.00 -1.84 0.00 0.00 35.03 32.62 2cim n LYS 238 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2cim s LEU 239 N -4.25 4.19 -0.13 -0.35 0.20 -1.26 -0.91 118.68 116.16 2cim s LEU 239 Ca -0.01 1.60 0.00 0.00 0.69 0.00 0.00 54.13 56.41 2cim s LEU 239 Cb 0.01 -3.55 -0.01 0.00 -0.43 0.00 0.00 46.19 42.21 2cim s LEU 239 CO 0.08 -0.64 -0.15 -0.69 -0.29 0.00 0.00 176.35 174.66 2cim s VAL 240 N 2.87 2.82 0.39 1.68 1.01 -0.62 -4.97 120.40 123.58 2cim s VAL 240 Ca 0.51 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2cim s VAL 240 Cb -0.20 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 2cim s VAL 240 CO 0.14 0.53 0.60 0.42 0.00 0.00 0.00 175.10 176.78 2cim s THR 241 N 0.47 4.61 0.26 3.92 -4.23 -1.26 -1.04 115.64 118.36 2cim s THR 241 Ca -0.11 -0.50 -0.01 0.00 -1.18 0.00 0.00 61.69 59.89 2cim s THR 241 Cb -0.16 -3.68 0.24 0.00 1.34 0.00 0.00 72.50 70.23 2cim s THR 241 CO 0.05 -0.45 1.77 -0.50 -0.54 0.00 0.00 174.62 174.95 2cim h TRP 242 N 0.61 0.79 -0.90 3.99 -0.00 -1.73 -2.51 115.95 116.20 2cim h TRP 242 Ca -0.48 0.03 0.08 0.00 -0.00 0.00 0.00 58.89 58.52 2cim h TRP 242 Cb 1.23 -0.22 -0.07 0.00 -0.00 0.00 0.00 29.16 30.10 2cim h TRP 242 CO 0.48 0.21 0.56 1.05 -0.00 0.00 0.00 178.44 180.74 2cim h GLU 243 N 0.65 0.95 -0.35 0.49 4.11 -1.95 0.28 114.58 118.76 2cim h GLU 243 Ca 0.46 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.82 2cim h GLU 243 Cb 0.62 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2cim h GLU 243 CO -0.35 0.63 0.19 0.28 0.07 0.00 0.00 179.01 179.83 2cim h VAL 244 N 0.98 1.14 0.00 -1.06 2.07 -1.85 -2.53 116.25 115.00 2cim h VAL 244 Ca 0.41 -0.38 -0.13 0.00 0.82 0.00 0.00 66.70 67.42 2cim h VAL 244 Cb 0.26 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2cim h VAL 244 CO -0.20 0.15 -0.63 -0.50 0.02 0.00 0.00 177.57 176.41 2cim h TRP 245 N 0.44 0.00 -0.77 1.57 6.55 -1.19 -1.92 115.95 120.63 2cim h TRP 245 Ca 0.12 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.98 2cim h TRP 245 Cb 0.07 0.00 -0.04 0.00 -0.86 0.00 0.00 29.16 28.33 2cim h TRP 245 CO -0.03 0.63 0.50 0.52 -1.05 0.00 0.00 178.44 179.01 2cim h MET 246 N 0.00 0.96 0.00 0.49 2.86 -0.39 -1.53 114.93 117.32 2cim h MET 246 Ca -0.01 -0.06 -0.13 0.00 -2.06 0.00 0.00 59.70 57.45 2cim h MET 246 Cb 1.22 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2cim h MET 246 CO 0.08 0.64 -0.61 0.87 1.06 0.00 0.00 176.91 178.95 2cim h LYS 247 N 0.99 0.00 0.00 1.72 1.57 -1.12 -3.24 116.57 116.49 2cim h LYS 247 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2cim h LYS 247 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2cim h LYS 247 CO -0.09 0.61 -0.39 0.66 -0.57 0.00 0.00 179.45 179.68 2cim h SER 248 N 0.00 0.00 0.00 0.86 4.64 -1.28 -3.38 113.55 114.39 2cim h SER 248 Ca -0.01 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2cim h SER 248 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2cim h SER 248 CO 0.08 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2cim n GLY 249 N 1.20 0.63 0.17 -0.77 0.00 -0.77 -4.97 105.19 100.68 2cim n GLY 249 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.06 2cim n GLY 249 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2cim h HIS 250 N 0.00 0.03 0.00 1.61 3.86 -1.61 -2.83 115.15 116.21 2cim h HIS 250 Ca 0.00 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2cim h HIS 250 Cb 0.00 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.46 2cim h HIS 250 CO 0.00 0.49 0.00 0.00 0.86 0.00 0.00 177.93 179.28 2cim n ALA 251 N -2.45 1.40 0.12 2.45 0.00 -0.81 -1.36 120.51 119.86 2cim n ALA 251 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.46 2cim n ALA 251 Cb 0.49 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.92 2cim n ALA 251 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2cim h LYS 252 N 0.00 0.00 0.00 0.00 1.57 -1.79 -3.45 116.57 112.90 2cim h LYS 252 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2cim h LYS 252 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2cim h LYS 252 CO 0.00 0.25 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 2cim n GLY 253 N 1.24 0.32 0.05 3.86 0.00 -0.47 -4.99 105.19 105.20 2cim n GLY 253 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2cim n GLY 253 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cim n VAL 254 N 0.00 0.30 -0.31 1.61 0.24 -0.69 -4.48 118.33 115.00 2cim n VAL 254 Ca 0.00 -0.15 0.11 0.00 -2.04 0.00 0.00 64.34 62.26 2cim n VAL 254 Cb 0.16 -0.50 0.22 0.00 -1.47 0.00 0.00 33.84 32.25 2cim n VAL 254 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2cim n TYR 255 N -1.89 0.49 0.33 6.34 4.01 -1.26 -0.51 117.16 124.66 2cim n TYR 255 Ca 0.06 1.07 0.22 0.00 -0.16 0.00 0.00 57.90 59.08 2cim n TYR 255 Cb 0.39 -1.12 1.12 0.00 -0.31 0.00 0.00 39.34 39.42 2cim n TYR 255 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2cim h PRO 256 N 0.00 0.00 -0.12 -0.72 0.11 -2.00 -3.18 132.00 126.09 2cim h PRO 256 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2cim h PRO 256 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2cim h PRO 256 CO -0.85 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 177.33 2cim n GLU 257 N -3.12 1.27 -4.04 1.05 1.02 0.33 -4.78 120.64 112.38 2cim n GLU 257 Ca -0.02 -1.44 -0.29 0.00 -0.02 0.00 0.00 57.16 55.38 2cim n GLU 257 Cb 0.11 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 2cim n GLU 257 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2cim s ILE 258 N -0.95 4.67 -0.37 -3.67 -4.36 -1.21 -0.26 121.20 115.05 2cim s ILE 258 Ca 0.16 -0.79 -0.19 0.00 -0.26 0.00 0.00 60.65 59.57 2cim s ILE 258 Cb 0.10 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 40.52 2cim s ILE 258 CO 0.14 0.06 0.58 -0.31 0.24 0.00 0.00 174.94 175.66 2cim s TYR 259 N -1.50 3.15 0.38 1.37 2.02 -1.26 -4.78 117.35 116.73 2cim s TYR 259 Ca 0.31 0.19 -0.24 0.00 -0.37 0.00 0.00 57.07 56.95 2cim s TYR 259 Cb -0.12 -3.08 -0.10 0.00 -0.40 0.00 0.00 41.96 38.26 2cim s TYR 259 CO 0.23 -0.64 0.97 0.71 -1.57 0.00 0.00 175.55 175.26 2cim s TYR 260 N 2.58 3.44 -0.12 2.71 2.02 -1.26 -0.87 117.35 125.85 2cim s TYR 260 Ca 0.21 1.69 0.03 0.00 -0.37 0.00 0.00 57.07 58.63 2cim s TYR 260 Cb -0.15 -2.95 0.00 0.00 -0.40 0.00 0.00 41.96 38.46 2cim s TYR 260 CO 0.15 -0.13 -0.21 0.08 -1.57 0.00 0.00 175.55 173.87 2cim s VAL 261 N -1.82 2.26 -0.08 0.71 1.01 -0.27 -4.83 120.40 117.39 2cim s VAL 261 Ca 0.56 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2cim s VAL 261 Cb -0.16 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2cim s VAL 261 CO 0.21 0.55 -0.17 0.00 0.00 0.00 0.00 175.10 175.69 2cim s PRO 263 N 0.50 3.03 0.51 0.00 0.04 -1.26 -4.81 135.00 133.01 2cim s PRO 263 Ca -0.15 0.59 -0.22 0.00 0.04 0.00 0.00 61.00 61.26 2cim s PRO 263 Cb -0.16 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 2cim s PRO 263 CO 0.05 -0.94 1.26 -1.25 0.04 0.00 0.00 177.00 176.17 2cim s PRO 264 N -5.27 3.40 0.49 0.56 0.04 -1.26 -0.33 135.00 132.63 2cim s PRO 264 Ca 0.57 2.01 0.16 0.00 0.04 0.00 0.00 61.00 63.78 2cim s PRO 264 Cb -0.11 -2.30 1.20 0.00 0.04 0.00 0.00 34.50 33.32 2cim s PRO 264 CO 0.53 -0.91 2.09 1.96 0.04 0.00 0.00 177.00 180.71 2cim h GLN 265 N 1.69 0.13 -3.19 4.56 4.20 -1.79 -3.42 115.11 117.29 2cim h GLN 265 Ca -0.50 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.11 2cim h GLN 265 Cb 1.28 -0.03 -0.17 0.00 0.30 0.00 0.00 27.48 28.86 2cim h GLN 265 CO 0.58 0.09 -0.19 -0.08 -0.67 0.00 0.00 178.83 178.56 2cim s THR 266 N -5.16 0.07 -0.95 -0.54 -1.32 -1.26 -5.01 115.64 101.47 2cim s THR 266 Ca -0.06 -0.59 0.24 0.00 -1.21 0.00 0.00 61.69 60.08 2cim s THR 266 Cb 0.18 -0.94 0.21 0.00 -1.51 0.00 0.00 72.50 70.44 2cim s THR 266 CO 0.70 -0.32 1.77 0.54 -2.21 0.00 0.00 174.62 175.10 2cim n ARG 267 N 0.55 0.04 -2.03 7.08 5.12 -1.26 -4.89 116.66 121.26 2cim n ARG 267 Ca -0.19 0.12 -0.43 0.00 -1.93 0.00 0.00 57.85 55.42 2cim n ARG 267 Cb 0.60 -1.55 -0.03 0.00 -1.16 0.00 0.00 32.46 30.32 2cim n ARG 267 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 2cim s ASP 268 N -3.22 6.07 0.52 0.55 2.15 -1.26 -4.88 116.67 116.60 2cim s ASP 268 Ca 0.11 1.43 0.29 0.00 0.43 0.00 0.00 52.55 54.81 2cim s ASP 268 Cb 0.15 -2.53 1.41 0.00 -0.30 0.00 0.00 42.92 41.65 2cim s ASP 268 CO 0.45 -1.55 1.90 1.55 -0.17 0.00 0.00 175.17 177.35 2cim h PRO 269 N 12.10 0.06 0.00 4.34 0.13 -1.99 -0.77 132.00 145.88 2cim h PRO 269 Ca -0.34 -0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.73 2cim h PRO 269 Cb 1.16 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2cim h PRO 269 CO 1.02 0.04 -0.26 -0.44 -0.23 0.00 0.00 178.00 178.13 2cim h ASP 270 N 0.06 0.00 0.82 1.44 3.32 -2.00 -1.59 116.42 118.48 2cim h ASP 270 Ca 0.41 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.38 2cim h ASP 270 Cb 1.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 2cim h ASP 270 CO -0.03 0.26 -0.40 0.22 -1.72 0.00 0.00 179.24 177.57 2cim h TYR 271 N 0.00 0.00 -0.02 4.55 3.20 -1.53 -3.25 116.97 119.92 2cim h TYR 271 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2cim h TYR 271 Cb 0.51 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2cim h TYR 271 CO 0.00 0.40 -0.05 0.91 -1.64 0.00 0.00 178.16 177.77 2cim n TRP 272 N -3.56 0.00 -0.29 -3.82 7.02 -0.80 -4.51 117.44 111.48 2cim n TRP 272 Ca -0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 2cim n TRP 272 Cb 0.52 0.00 0.14 0.00 -2.42 0.00 0.00 31.31 29.54 2cim n TRP 272 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 2cim h GLU 273 N 3.28 1.15 -0.59 -0.99 4.81 -1.35 -2.22 114.58 118.67 2cim h GLU 273 Ca 0.00 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2cim h GLU 273 Cb 0.72 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2cim h GLU 273 CO 0.00 0.84 0.23 1.49 -0.73 0.00 0.00 179.01 180.84 2cim h GLU 274 N 1.16 0.89 0.20 1.92 4.81 -1.81 0.12 114.58 121.89 2cim h GLU 274 Ca 0.29 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2cim h GLU 274 Cb 0.02 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2cim h GLU 274 CO -0.05 0.77 -0.10 0.28 -0.73 0.00 0.00 179.01 179.18 2cim h VAL 275 N 0.83 0.82 -0.68 0.32 2.07 -1.81 -1.57 116.25 116.22 2cim h VAL 275 Ca 0.20 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2cim h VAL 275 Cb 0.21 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2cim h VAL 275 CO -0.01 0.02 0.43 0.00 0.02 0.00 0.00 177.57 178.03 2cim h ALA 276 N 0.48 0.86 -0.60 1.67 0.00 -1.18 -1.46 119.26 119.04 2cim h ALA 276 Ca -0.03 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2cim h ALA 276 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2cim h ALA 276 CO 0.05 0.31 0.02 -0.44 0.00 0.00 0.00 179.25 179.18 2cim h ASP 277 N 0.92 1.03 -0.28 0.00 5.19 -0.74 -1.42 116.42 121.11 2cim h ASP 277 Ca 0.25 -0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2cim h ASP 277 Cb -0.08 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.14 2cim h ASP 277 CO -0.05 1.07 0.18 0.22 -3.12 0.00 0.00 179.24 177.54 2cim h TYR 278 N 0.95 0.37 -0.17 4.55 5.03 -0.95 -2.48 116.97 124.27 2cim h TYR 278 Ca 0.17 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2cim h TYR 278 Cb 0.54 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 2cim h TYR 278 CO 0.04 0.27 0.11 -0.92 -1.32 0.00 0.00 178.16 176.33 2cim h TYR 279 N 0.37 0.20 0.00 -3.82 3.20 -1.10 -1.65 116.97 114.16 2cim h TYR 279 Ca 0.10 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2cim h TYR 279 Cb 0.00 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 2cim h TYR 279 CO -0.05 0.12 -0.03 0.87 -1.64 0.00 0.00 178.16 177.44 2cim h LYS 280 N 0.22 0.00 0.05 1.82 1.57 -1.04 0.46 116.57 119.65 2cim h LYS 280 Ca 0.07 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.47 2cim h LYS 280 Cb -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 2cim h LYS 280 CO -0.03 0.03 -2.26 0.28 -0.57 0.00 0.00 179.45 176.90 2cim n VAL 281 N -3.24 1.61 -0.01 0.50 0.31 -0.95 -4.62 118.33 111.93 2cim n VAL 281 Ca -0.02 -0.58 0.01 0.00 -0.01 0.00 0.00 64.34 63.74 2cim n VAL 281 Cb 0.19 -1.58 -0.12 0.00 -0.91 0.00 0.00 33.84 31.42 2cim n VAL 281 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2cim n THR 282 N -3.42 0.89 -2.41 2.52 -2.24 -0.63 -4.98 114.28 104.01 2cim n THR 282 Ca -0.40 -0.67 -0.20 0.00 -2.27 0.00 0.00 64.05 60.50 2cim n THR 282 Cb 1.00 -0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 2cim n THR 282 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2cim n HIS 283 N -2.68 -1.01 -5.01 4.78 -0.00 0.16 -5.02 115.22 106.45 2cim n HIS 283 Ca -0.13 0.02 -0.29 0.00 -0.00 0.00 0.00 57.72 57.31 2cim n HIS 283 Cb 0.83 -3.92 -0.17 0.00 -0.00 0.00 0.00 29.99 26.73 2cim n HIS 283 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2cim s GLU 284 N -5.04 2.54 -0.13 -0.41 2.12 -1.25 -5.07 118.70 111.44 2cim s GLU 284 Ca 0.01 -0.72 -0.27 0.00 0.36 0.00 0.00 54.97 54.35 2cim s GLU 284 Cb -0.01 -1.98 -0.02 0.00 0.26 0.00 0.00 34.13 32.39 2cim s GLU 284 CO 0.02 0.15 0.89 0.14 -0.54 0.00 0.00 175.26 175.91 2cim s VAL 285 N 0.39 4.86 -1.15 3.70 -7.23 -1.26 -3.94 120.40 115.77 2cim s VAL 285 Ca -0.16 1.78 -0.20 0.00 -1.81 0.00 0.00 61.98 61.59 2cim s VAL 285 Cb -0.17 -4.20 0.07 0.00 0.56 0.00 0.00 36.38 32.64 2cim s VAL 285 CO 0.07 0.04 1.56 -2.16 -0.31 0.00 0.00 175.10 174.30 2cim s PRO 286 N 1.97 3.78 0.30 4.82 0.04 -1.26 -4.80 135.00 139.86 2cim s PRO 286 Ca 0.42 -1.59 0.09 0.00 0.04 0.00 0.00 61.00 59.96 2cim s PRO 286 Cb -0.17 -5.41 0.48 0.00 0.04 0.00 0.00 34.50 29.44 2cim s PRO 286 CO 0.15 -2.20 1.70 1.79 0.04 0.00 0.00 177.00 178.48 2cim h THR 287 N 6.14 1.34 -0.49 1.26 1.35 -1.99 -0.85 112.91 119.68 2cim h THR 287 Ca 0.31 -1.66 -0.08 0.00 -0.55 0.00 0.00 66.41 64.43 2cim h THR 287 Cb 0.94 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.19 2cim h THR 287 CO 1.42 0.48 -0.03 0.50 -0.25 0.00 0.00 175.52 177.65 2cim h LYS 288 N 0.09 0.88 -0.26 4.72 3.64 -2.00 -1.42 116.57 122.22 2cim h LYS 288 Ca 0.00 -0.29 -0.18 0.00 -1.27 0.00 0.00 60.65 58.91 2cim h LYS 288 Cb 0.88 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2cim h LYS 288 CO 0.07 0.93 -0.55 1.25 -2.27 0.00 0.00 179.45 178.88 2cim h LEU 289 N 0.74 0.89 -1.05 5.20 5.85 -1.90 -2.96 115.31 122.08 2cim h LEU 289 Ca 0.14 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 2cim h LEU 289 Cb 0.55 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2cim h LEU 289 CO 0.03 1.26 0.54 0.40 -0.34 0.00 0.00 178.44 180.32 2cim h ILE 290 N 0.61 1.24 -0.87 4.05 2.04 -1.12 -2.03 117.51 121.44 2cim h ILE 290 Ca 0.01 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2cim h ILE 290 Cb 1.14 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2cim h ILE 290 CO 0.12 0.25 0.49 0.50 0.00 0.00 0.00 178.15 179.51 2cim h LYS 291 N 1.21 1.20 -0.71 2.37 3.64 -1.11 0.09 116.57 123.26 2cim h LYS 291 Ca 0.32 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2cim h LYS 291 Cb -0.07 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.48 2cim h LYS 291 CO -0.06 0.87 0.41 0.93 -2.27 0.00 0.00 179.45 179.32 2cim h GLU 292 N 1.20 0.96 0.00 1.90 5.08 -1.31 -3.24 114.58 119.18 2cim h GLU 292 Ca 0.31 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2cim h GLU 292 Cb 0.00 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2cim h GLU 292 CO -0.05 0.69 -0.69 0.87 -1.00 0.00 0.00 179.01 178.83 2cim h LYS 293 N 0.98 0.00 -7.38 2.33 1.57 -0.49 -3.46 116.57 110.12 2cim h LYS 293 Ca 0.25 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.54 2cim h LYS 293 Cb -0.01 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.37 2cim h LYS 293 CO -0.04 0.38 0.35 0.96 -0.57 0.00 0.00 179.45 180.53 2cim s ILE 294 N -3.00 3.54 0.74 1.86 -4.36 -0.11 -2.82 121.20 117.05 2cim s ILE 294 Ca 0.02 0.36 -0.07 0.00 -0.26 0.00 0.00 60.65 60.70 2cim s ILE 294 Cb 0.08 -3.47 0.08 0.00 1.25 0.00 0.00 42.46 40.40 2cim s ILE 294 CO 0.76 -0.59 1.05 0.00 0.24 0.00 0.00 174.94 176.40 2cim s ALA 295 N -3.26 3.08 0.58 2.27 0.00 0.55 -4.65 121.76 120.33 2cim s ALA 295 Ca 0.57 -1.00 -0.21 0.00 0.00 0.00 0.00 51.96 51.32 2cim s ALA 295 Cb -0.11 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 2cim s ALA 295 CO 0.50 -1.45 1.31 0.39 0.00 0.00 0.00 175.76 176.51 2cim n GLU 296 N -3.02 1.47 -2.12 0.00 1.02 -1.26 -4.62 120.64 112.12 2cim n GLU 296 Ca 0.09 0.55 -0.41 0.00 -0.02 0.00 0.00 57.16 57.38 2cim n GLU 296 Cb 0.60 -2.53 -0.02 0.00 -0.02 0.00 0.00 31.44 29.47 2cim n GLU 296 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2cim s PRO 297 N -3.00 4.35 0.00 3.49 0.04 -1.26 -4.59 135.00 134.02 2cim s PRO 297 Ca 0.75 2.21 0.26 0.00 0.04 0.00 0.00 61.00 64.26 2cim s PRO 297 Cb -0.41 -3.06 0.64 0.00 0.04 0.00 0.00 34.50 31.71 2cim s PRO 297 CO 0.47 -0.19 1.50 0.44 0.04 0.00 0.00 177.00 179.25 2cim n ILE 298 N 0.78 0.00 0.00 0.56 -5.35 -0.64 -5.00 119.36 109.71 2cim n ILE 298 Ca 0.00 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2cim n ILE 298 Cb 0.42 0.28 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 2cim n ILE 298 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cim n GLY 299 N 1.43 -0.38 1.95 3.28 0.00 -1.25 -1.76 105.19 108.45 2cim n GLY 299 Ca 0.08 -0.79 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 2cim n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cim n GLY 300 N 0.00 3.11 3.83 -0.02 0.00 -0.21 -1.11 105.19 110.79 2cim n GLY 300 Ca 0.00 -1.72 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 2cim n GLY 300 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cim s MET 301 N -2.71 3.57 -0.24 1.61 -1.94 -0.05 -1.59 119.30 117.94 2cim s MET 301 Ca 0.22 1.03 -0.41 0.00 -1.71 0.00 0.00 55.69 54.82 2cim s MET 301 Cb 0.01 -2.08 -0.17 0.00 2.01 0.00 0.00 34.83 34.60 2cim s MET 301 CO 0.16 -0.60 1.62 0.00 -0.01 0.00 0.00 175.02 176.19 2cim n TYR 303 N 4.51 0.00 -0.03 0.00 9.36 -1.26 -0.45 117.16 129.28 2cim n TYR 303 Ca 0.26 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.52 2cim n TYR 303 Cb 0.11 -0.35 -0.16 0.00 -0.63 0.00 0.00 39.34 38.32 2cim n TYR 303 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cim n ALA 304 N -4.14 2.40 0.00 2.98 0.00 -1.26 -4.73 120.51 115.76 2cim n ALA 304 Ca -0.10 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2cim n ALA 304 Cb 0.36 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2cim n ALA 304 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2cim n GLN 305 N -2.35 0.00 0.08 0.00 7.27 -1.26 -4.75 117.38 116.37 2cim n GLN 305 Ca -0.12 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.86 2cim n GLN 305 Cb 0.70 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 33.31 2cim n GLN 305 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2cim h PRO 307 N 0.09 0.10 0.00 0.00 0.11 -1.96 1.00 132.00 131.34 2cim h PRO 307 Ca -0.06 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2cim h PRO 307 Cb 1.62 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.70 2cim h PRO 307 CO 0.15 0.07 -0.02 -1.00 -0.21 0.00 0.00 178.00 176.99 2cim h PRO 308 N 0.11 0.00 -0.66 1.05 0.13 -1.89 -1.86 132.00 128.88 2cim h PRO 308 Ca 0.37 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.45 2cim h PRO 308 Cb 0.63 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.73 2cim h PRO 308 CO -0.61 0.02 0.22 0.35 -0.23 0.00 0.00 178.00 177.75 2cim h PHE 309 N 0.00 1.02 0.00 1.56 3.57 -1.01 -3.23 116.94 118.86 2cim h PHE 309 Ca -0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2cim h PHE 309 Cb 0.10 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.54 2cim h PHE 309 CO 0.00 0.81 0.00 -1.49 -2.23 0.00 0.00 178.31 175.40 2cim h TRP 310 N 0.97 0.00 0.00 0.41 4.06 -1.34 0.13 115.95 120.18 2cim h TRP 310 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 2cim h TRP 310 Cb 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 2cim h TRP 310 CO 0.02 0.00 0.00 0.52 -3.56 0.00 0.00 178.44 175.42 2cim h MET 311 N 0.00 0.00 -0.03 0.49 2.86 -1.71 0.12 114.93 116.66 2cim h MET 311 Ca 0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2cim h MET 311 Cb 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2cim h MET 311 CO 0.00 0.00 -0.53 -0.92 1.06 0.00 0.00 176.91 176.52 2cim h TYR 312 N 0.00 0.10 -0.00 -0.22 3.20 -0.96 -3.31 116.97 115.78 2cim h TYR 312 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2cim h TYR 312 Cb 0.29 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.54 2cim h TYR 312 CO 0.00 0.59 -0.18 1.33 -1.64 0.00 0.00 178.16 178.27 2cim n VAL 313 N -3.92 0.00 -1.65 1.81 0.24 -0.89 -4.98 118.33 108.94 2cim n VAL 313 Ca -0.02 -0.41 -0.49 0.00 -2.04 0.00 0.00 64.34 61.38 2cim n VAL 313 Cb 0.55 1.08 -0.05 0.00 -1.47 0.00 0.00 33.84 33.95 2cim n VAL 313 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2cim n ALA 314 N -0.38 0.47 -0.93 2.33 0.00 0.38 -1.57 120.51 120.81 2cim n ALA 314 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2cim n ALA 314 Cb 0.16 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2cim n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cim n GLY 315 N 3.40 0.25 3.97 0.00 0.00 0.11 -4.99 105.19 107.92 2cim n GLY 315 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 2cim n GLY 315 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cim s GLU 316 N -1.06 2.85 -0.11 1.61 0.41 -0.61 -4.96 118.70 116.83 2cim s GLU 316 Ca 0.00 -0.68 0.04 0.00 -0.41 0.00 0.00 54.97 53.92 2cim s GLU 316 Cb 0.00 -2.56 0.00 0.00 -1.78 0.00 0.00 34.13 29.80 2cim s GLU 316 CO 0.00 -0.43 -0.23 0.99 -0.49 0.00 0.00 175.26 175.10 2cim s THR 317 N -2.60 2.02 -0.23 3.63 2.01 -1.26 -2.00 115.64 117.20 2cim s THR 317 Ca 0.52 -0.99 -0.14 0.00 0.31 0.00 0.00 61.69 61.39 2cim s THR 317 Cb -0.10 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2cim s THR 317 CO 0.37 0.55 0.33 -0.76 -0.69 0.00 0.00 174.62 174.42 2cim s LEU 318 N 0.43 4.10 0.58 4.42 1.43 0.11 -4.86 118.68 124.90 2cim s LEU 318 Ca -0.17 0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 53.06 2cim s LEU 318 Cb -0.17 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2cim s LEU 318 CO 0.07 -0.08 1.20 -2.65 0.23 0.00 0.00 176.35 175.12 2cim n PRO 319 N 4.72 1.26 0.27 1.29 -0.02 -1.26 -0.92 135.00 140.35 2cim n PRO 319 Ca -0.10 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 2cim n PRO 319 Cb 0.51 -2.40 0.78 0.00 -0.02 0.00 0.00 33.50 32.37 2cim n PRO 319 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2cim h ASN 320 N 0.89 0.00 -0.27 2.55 4.21 -1.96 -0.84 115.58 120.15 2cim h ASN 320 Ca -0.50 0.00 0.01 0.00 1.21 0.00 0.00 56.30 57.02 2cim h ASN 320 Cb 1.33 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.52 2cim h ASN 320 CO 0.54 0.07 0.18 -0.33 -1.29 0.00 0.00 177.43 176.60 2cim h GLU 321 N 0.00 0.33 0.00 0.81 3.07 -2.04 -3.11 114.58 113.64 2cim h GLU 321 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2cim h GLU 321 Cb 0.17 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2cim h GLU 321 CO 0.01 0.22 0.00 0.39 -1.40 0.00 0.00 179.01 178.22 2cim n GLU 322 N -4.50 0.18 -3.95 2.33 -0.58 -0.32 -4.84 120.64 108.97 2cim n GLU 322 Ca 0.01 0.18 -0.33 0.00 -0.42 0.00 0.00 57.16 56.60 2cim n GLU 322 Cb 0.10 -1.73 -0.05 0.00 -0.57 0.00 0.00 31.44 29.19 2cim n GLU 322 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2cim s ILE 323 N -3.09 5.25 0.39 -3.67 -4.36 -1.18 -3.63 121.20 110.92 2cim s ILE 323 Ca 0.11 -0.27 -0.25 0.00 -0.26 0.00 0.00 60.65 59.98 2cim s ILE 323 Cb 0.14 -3.46 -0.09 0.00 1.25 0.00 0.00 42.46 40.30 2cim s ILE 323 CO 0.55 0.29 1.09 -2.16 0.24 0.00 0.00 174.94 174.96 2cim s PRO 324 N -2.00 4.14 -0.42 0.37 0.04 -1.26 -5.05 135.00 130.82 2cim s PRO 324 Ca 0.28 1.64 -0.22 0.00 0.04 0.00 0.00 61.00 62.73 2cim s PRO 324 Cb -0.13 -2.61 0.02 0.00 0.04 0.00 0.00 34.50 31.82 2cim s PRO 324 CO 0.19 -0.19 0.73 0.08 0.04 0.00 0.00 177.00 177.85 2cim s VAL 325 N -1.55 4.73 -0.31 -0.36 1.01 0.39 -4.92 120.40 119.39 2cim s VAL 325 Ca 0.57 0.44 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 2cim s VAL 325 Cb -0.26 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 31.92 2cim s VAL 325 CO 0.32 -0.60 0.04 -0.54 0.00 0.00 0.00 175.10 174.32 2cim s LYS 326 N 3.09 2.58 0.05 2.72 1.02 -1.26 -0.78 119.74 127.16 2cim s LYS 326 Ca 0.28 -1.18 0.01 0.00 0.02 0.00 0.00 55.97 55.10 2cim s LYS 326 Cb -0.13 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 2cim s LYS 326 CO 0.20 -0.61 -0.06 0.08 -0.92 0.00 0.00 175.35 174.04 2cim s VAL 327 N 1.34 0.45 0.02 3.17 1.01 0.87 -1.05 120.40 126.20 2cim s VAL 327 Ca -0.03 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 60.47 2cim s VAL 327 Cb -0.19 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2cim s VAL 327 CO 0.01 -0.62 0.21 0.72 0.00 0.00 0.00 175.10 175.41 2cim s PHE 328 N -2.36 -0.01 -0.01 5.22 -0.12 -0.96 0.46 117.98 120.20 2cim s PHE 328 Ca -0.03 -0.11 0.03 0.00 -0.05 0.00 0.00 56.93 56.78 2cim s PHE 328 Cb -0.03 0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.35 2cim s PHE 328 CO -0.03 -0.39 -0.11 0.34 -0.05 0.00 0.00 175.22 174.97 2cim s ASP 329 N -1.76 1.36 -0.33 1.98 2.15 0.32 -1.34 116.67 119.04 2cim s ASP 329 Ca -0.09 -0.21 0.17 0.00 0.43 0.00 0.00 52.55 52.85 2cim s ASP 329 Cb -0.03 -0.18 0.45 0.00 -0.30 0.00 0.00 42.92 42.86 2cim s ASP 329 CO -0.01 0.13 1.09 -2.11 -0.17 0.00 0.00 175.17 174.11 2cim n ARG 330 N 2.86 1.26 -0.13 4.34 1.85 -1.26 -0.99 116.66 124.59 2cim n ARG 330 Ca -0.14 -2.90 0.09 0.00 -1.00 0.00 0.00 57.85 53.90 2cim n ARG 330 Cb 0.56 -0.97 0.15 0.00 -1.05 0.00 0.00 32.46 31.15 2cim n ARG 330 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2cim n SER 331 N -0.34 2.98 0.00 2.89 3.41 -1.26 -5.05 113.62 116.26 2cim n SER 331 Ca 0.05 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2cim n SER 331 Cb 0.83 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2cim n SER 331 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cim n GLY 332 N 1.12 -1.11 3.88 5.00 0.00 -1.26 -5.06 105.19 107.76 2cim n GLY 332 Ca 0.15 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.81 2cim n GLY 332 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cim s THR 333 N -3.00 4.89 0.18 2.61 -4.23 -1.26 -4.35 115.64 110.48 2cim s THR 333 Ca 0.00 0.47 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 2cim s THR 333 Cb 0.00 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 2cim s THR 333 CO 0.00 -0.21 0.08 -0.44 -0.54 0.00 0.00 174.62 173.51 2cim s SER 334 N -2.65 5.21 -0.01 3.99 0.01 0.01 -4.56 113.70 115.70 2cim s SER 334 Ca 0.48 -0.25 -0.03 0.00 1.31 0.00 0.00 55.95 57.46 2cim s SER 334 Cb -0.11 -1.26 -0.00 0.00 0.21 0.00 0.00 66.02 64.86 2cim s SER 334 CO 0.24 0.07 0.05 -1.00 0.41 0.00 0.00 173.24 173.01 2cim s HIS 335 N -1.78 0.06 -0.27 2.43 3.76 0.40 -1.32 115.29 118.57 2cim s HIS 335 Ca 0.30 -0.11 -0.18 0.00 -0.15 0.00 0.00 55.06 54.92 2cim s HIS 335 Cb -0.10 -0.06 0.07 0.00 1.11 0.00 0.00 32.58 33.61 2cim s HIS 335 CO 0.22 -0.13 0.67 0.50 -0.85 0.00 0.00 174.74 175.14 2cim s ARG 336 N -0.72 0.72 -0.82 1.40 3.52 -0.64 -4.41 118.95 118.00 2cim s ARG 336 Ca -0.08 1.11 -0.20 0.00 -0.13 0.00 0.00 55.73 56.43 2cim s ARG 336 Cb -0.05 0.21 0.10 0.00 -1.56 0.00 0.00 34.95 33.65 2cim s ARG 336 CO 0.00 -0.13 1.07 -0.47 -0.81 0.00 0.00 175.30 174.95 2cim s TYR 337 N 1.22 2.91 0.60 5.12 5.04 0.63 -4.30 117.35 128.57 2cim s TYR 337 Ca -0.07 -1.03 -0.16 0.00 -2.44 0.00 0.00 57.07 53.37 2cim s TYR 337 Cb -0.05 -4.30 -0.03 0.00 0.35 0.00 0.00 41.96 37.93 2cim s TYR 337 CO -0.13 -1.57 1.08 -1.21 -1.34 0.00 0.00 175.55 172.38 2cim s GLU 338 N 3.33 3.21 0.43 4.97 0.41 -1.26 -4.73 118.70 125.05 2cim s GLU 338 Ca 0.29 1.32 -0.23 0.00 -0.41 0.00 0.00 54.97 55.93 2cim s GLU 338 Cb -0.10 -2.01 -0.11 0.00 -1.78 0.00 0.00 34.13 30.13 2cim s GLU 338 CO -0.01 -0.92 0.87 -1.13 -0.49 0.00 0.00 175.26 173.58 2cim n SER 339 N -1.98 0.61 -3.51 -0.19 3.41 -1.26 -4.93 113.62 105.78 2cim n SER 339 Ca 0.10 0.99 -0.27 0.00 -0.26 0.00 0.00 58.87 59.42 2cim n SER 339 Cb 0.52 -1.28 0.22 0.00 -0.26 0.00 0.00 64.21 63.41 2cim n SER 339 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cim n GLY 340 N 1.37 -2.56 0.00 5.00 0.00 -1.26 -4.97 105.19 102.77 2cim n GLY 340 Ca 0.10 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2cim n GLY 340 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cim n GLY 341 N -3.99 -1.10 3.76 -0.02 0.00 -1.26 -4.96 105.19 97.62 2cim n GLY 341 Ca 0.14 -1.39 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 2cim n GLY 341 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cim s ILE 342 N -2.55 3.26 0.38 -0.61 -5.25 -1.26 -5.03 121.20 110.14 2cim s ILE 342 Ca 0.00 1.22 0.04 0.00 -0.99 0.00 0.00 60.65 60.91 2cim s ILE 342 Cb 0.00 -3.77 -0.04 0.00 2.95 0.00 0.00 42.46 41.59 2cim s ILE 342 CO 0.00 0.27 0.08 -1.00 -1.79 0.00 0.00 174.94 172.50 2cim s HIS 343 N -0.87 1.88 0.00 1.37 0.09 -1.26 -5.16 115.29 111.34 2cim s HIS 343 Ca 0.48 -1.10 0.00 0.00 -0.00 0.00 0.00 55.06 54.44 2cim s HIS 343 Cb -0.35 -1.26 0.00 0.00 -0.00 0.00 0.00 32.58 30.97 2cim s HIS 343 CO 0.43 -0.10 0.00 0.41 -0.00 0.00 0.00 174.74 175.48 2cim n GLY 344 N -0.84 0.51 0.07 -2.22 0.00 -1.26 -4.94 105.19 96.50 2cim n GLY 344 Ca -0.05 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.43 2cim n GLY 344 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2cim n ILE 345 N 0.00 0.96 0.29 -0.61 -5.35 -1.26 -2.91 119.36 110.48 2cim n ILE 345 Ca 0.00 0.27 0.16 0.00 -0.27 0.00 0.00 62.75 62.90 2cim n ILE 345 Cb 0.00 -1.12 0.74 0.00 -1.74 0.00 0.00 39.64 37.53 2cim n ILE 345 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2cim h GLU 346 N 0.00 0.00 -1.26 6.28 3.07 -1.92 -3.38 114.58 117.37 2cim h GLU 346 Ca 0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2cim h GLU 346 Cb 0.29 0.00 -0.23 0.00 -0.84 0.00 0.00 28.75 27.97 2cim h GLU 346 CO 0.00 0.00 -0.48 0.50 -1.40 0.00 0.00 179.01 177.63 2cim s ARG 347 N -3.67 0.66 0.33 2.33 3.52 -1.15 -4.95 118.95 116.03 2cim s ARG 347 Ca -0.01 -0.08 0.10 0.00 -0.13 0.00 0.00 55.73 55.61 2cim s ARG 347 Cb 0.09 -0.05 -0.06 0.00 -1.56 0.00 0.00 34.95 33.37 2cim s ARG 347 CO 0.37 -1.13 -0.10 0.14 -0.81 0.00 0.00 175.30 173.78 2cim s VAL 348 N 2.15 2.38 -0.43 7.11 -7.23 -1.26 -4.61 120.40 118.52 2cim s VAL 348 Ca 0.14 -2.20 0.23 0.00 -1.81 0.00 0.00 61.98 58.33 2cim s VAL 348 Cb -0.09 -2.61 -0.10 0.00 0.56 0.00 0.00 36.38 34.14 2cim s VAL 348 CO -0.15 -0.24 0.98 0.47 -0.31 0.00 0.00 175.10 175.84 2cim n ASP 349 N -0.79 0.60 -3.88 4.85 9.92 0.17 -4.77 116.55 122.64 2cim n ASP 349 Ca -0.05 -0.01 -0.28 0.00 -0.53 0.00 0.00 54.79 53.93 2cim n ASP 349 Cb 0.63 0.82 -0.17 0.00 -0.64 0.00 0.00 41.12 41.76 2cim n ASP 349 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2cim s GLU 350 N -3.29 1.40 0.20 -1.24 2.12 -1.09 -1.62 118.70 115.19 2cim s GLU 350 Ca 0.01 -0.41 0.04 0.00 0.36 0.00 0.00 54.97 54.97 2cim s GLU 350 Cb 0.13 -1.84 -0.05 0.00 0.26 0.00 0.00 34.13 32.63 2cim s GLU 350 CO 0.81 -0.38 -0.04 -0.59 -0.54 0.00 0.00 175.26 174.52 2cim s PHE 351 N 1.68 1.42 -0.33 5.30 -0.12 -0.44 -4.80 117.98 120.69 2cim s PHE 351 Ca 0.02 -0.88 -0.00 0.00 -0.05 0.00 0.00 56.93 56.02 2cim s PHE 351 Cb -0.14 -0.79 0.08 0.00 -0.63 0.00 0.00 43.02 41.53 2cim s PHE 351 CO -0.08 -0.02 0.04 -1.01 -0.05 0.00 0.00 175.22 174.10 2cim s HIS 352 N -3.42 3.44 0.08 3.49 3.76 -1.26 -0.81 115.29 120.57 2cim s HIS 352 Ca 0.24 -2.30 0.09 0.00 -0.15 0.00 0.00 55.06 52.93 2cim s HIS 352 Cb 0.05 -2.51 -0.04 0.00 1.11 0.00 0.00 32.58 31.19 2cim s HIS 352 CO 0.05 -0.89 -0.21 0.50 -0.85 0.00 0.00 174.74 173.35 2cim s ARG 353 N 1.13 1.82 -0.31 1.40 3.52 -1.26 -1.68 118.95 123.57 2cim s ARG 353 Ca 0.01 -1.12 -0.09 0.00 -0.13 0.00 0.00 55.73 54.39 2cim s ARG 353 Cb -0.20 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.11 2cim s ARG 353 CO -0.04 0.50 0.14 0.42 -0.81 0.00 0.00 175.30 175.52 2cim s ILE 354 N -0.99 4.45 -0.32 4.11 1.01 -0.35 -4.61 121.20 124.49 2cim s ILE 354 Ca 0.15 -0.54 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 2cim s ILE 354 Cb -0.10 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2cim s ILE 354 CO 0.06 0.03 0.23 -0.70 0.00 0.00 0.00 174.94 174.56 2cim s GLU 355 N 1.58 3.65 -0.16 2.79 2.56 -0.17 -0.80 118.70 128.16 2cim s GLU 355 Ca 0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 54.97 54.44 2cim s GLU 355 Cb -0.17 -3.76 -0.03 0.00 2.00 0.00 0.00 34.13 32.17 2cim s GLU 355 CO 0.05 -0.36 -0.01 0.42 -0.56 0.00 0.00 175.26 174.80 2cim s ILE 356 N 1.75 4.12 -0.02 -3.70 1.01 0.60 -0.53 121.20 124.43 2cim s ILE 356 Ca 0.07 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.46 2cim s ILE 356 Cb -0.17 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.48 2cim s ILE 356 CO 0.11 0.49 -0.08 -0.69 0.00 0.00 0.00 174.94 174.77 2cim s VAL 357 N 0.34 0.66 0.00 2.92 1.01 0.17 -0.72 120.40 124.79 2cim s VAL 357 Ca -0.02 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.68 2cim s VAL 357 Cb -0.14 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2cim s VAL 357 CO 0.02 0.21 -0.07 -1.66 0.00 0.00 0.00 175.10 173.60 2cim s TRP 358 N 0.21 0.62 -0.02 5.22 -2.14 -0.78 -0.09 118.94 121.95 2cim s TRP 358 Ca -0.03 -0.17 0.03 0.00 2.66 0.00 0.00 56.10 58.59 2cim s TRP 358 Cb -0.08 -0.39 -0.00 0.00 -3.10 0.00 0.00 33.47 29.90 2cim s TRP 358 CO 0.00 -0.02 -0.11 0.42 -2.66 0.00 0.00 176.95 174.58 2cim s ILE 359 N -0.35 0.94 -0.70 0.66 1.01 0.04 -1.11 121.20 121.70 2cim s ILE 359 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.19 2cim s ILE 359 Cb -0.04 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.62 2cim s ILE 359 CO -0.00 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.83 2cim n GLY 360 N 3.08 -0.93 3.72 6.18 0.00 -0.74 -0.46 105.19 116.04 2cim n GLY 360 Ca -0.17 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.76 2cim n GLY 360 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cim s THR 361 N -3.00 2.49 0.24 2.61 -4.23 -1.26 0.83 115.64 113.31 2cim s THR 361 Ca 0.00 0.21 -0.10 0.00 -1.18 0.00 0.00 61.69 60.61 2cim s THR 361 Cb 0.00 -2.62 0.36 0.00 1.34 0.00 0.00 72.50 71.57 2cim s THR 361 CO 0.00 -0.16 1.43 1.17 -0.54 0.00 0.00 174.62 176.52 2cim n LYS 362 N -3.16 -0.13 -0.21 3.99 4.81 -1.26 -1.30 118.16 120.89 2cim n LYS 362 Ca 0.12 1.43 -0.08 0.00 -0.87 0.00 0.00 58.31 58.90 2cim n LYS 362 Cb 0.51 -2.13 0.03 0.00 0.02 0.00 0.00 35.03 33.46 2cim n LYS 362 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2cim h GLU 363 N 0.00 0.98 -0.02 1.64 3.07 -1.95 -2.08 114.58 116.22 2cim h GLU 363 Ca 0.40 -0.25 -0.08 0.00 -0.50 0.00 0.00 59.36 58.93 2cim h GLU 363 Cb 0.63 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2cim h GLU 363 CO -0.93 0.91 -0.36 0.93 -1.40 0.00 0.00 179.01 178.15 2cim h GLU 364 N 0.89 0.05 0.05 2.33 5.08 -1.59 -1.46 114.58 119.93 2cim h GLU 364 Ca 0.19 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.28 2cim h GLU 364 Cb 0.38 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.63 2cim h GLU 364 CO 0.01 0.40 -1.07 0.28 -1.00 0.00 0.00 179.01 177.63 2cim h VAL 365 N 0.04 1.41 -0.52 3.13 2.07 -0.82 0.30 116.25 121.86 2cim h VAL 365 Ca 0.00 -2.61 -0.07 0.00 0.82 0.00 0.00 66.70 64.85 2cim h VAL 365 Cb 0.66 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 33.01 2cim h VAL 365 CO 0.05 0.78 0.06 -0.07 0.02 0.00 0.00 177.57 178.41 2cim h LEU 366 N 0.20 0.84 -0.10 2.57 3.38 -1.30 -2.24 115.31 118.65 2cim h LEU 366 Ca -0.11 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.59 2cim h LEU 366 Cb 1.73 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 2cim h LEU 366 CO 0.19 0.90 0.06 0.50 0.09 0.00 0.00 178.44 180.18 2cim h LYS 367 N 0.75 0.14 -0.95 1.13 3.11 -1.10 -1.08 116.57 118.57 2cim h LYS 367 Ca 0.16 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 2cim h LYS 367 Cb 0.43 -0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.59 2cim h LYS 367 CO 0.01 0.15 0.61 0.00 -2.81 0.00 0.00 179.45 177.41 2cim h ALA 369 N 1.33 0.19 -0.88 0.00 0.00 -1.14 -2.42 119.26 116.34 2cim h ALA 369 Ca 0.35 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.31 2cim h ALA 369 Cb -0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 2cim h ALA 369 CO -0.07 -0.33 0.57 1.49 0.00 0.00 0.00 179.25 180.91 2cim h GLU 370 N 0.20 0.96 -0.24 0.00 4.22 -0.82 -1.84 114.58 117.06 2cim h GLU 370 Ca 0.05 -0.06 -0.05 0.00 0.08 0.00 0.00 59.36 59.38 2cim h GLU 370 Cb -0.02 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 2cim h GLU 370 CO -0.01 0.63 -0.09 0.93 -2.18 0.00 0.00 179.01 178.29 2cim h GLU 371 N 0.98 0.38 0.01 1.92 5.08 -0.74 -3.03 114.58 119.18 2cim h GLU 371 Ca 0.38 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.44 2cim h GLU 371 Cb 0.21 -0.05 0.02 0.00 0.50 0.00 0.00 28.75 29.43 2cim h GLU 371 CO -0.14 0.49 -0.81 -0.07 -1.00 0.00 0.00 179.01 177.48 2cim h LEU 372 N 0.36 0.69 -0.37 1.33 3.38 -0.88 -2.97 115.31 116.84 2cim h LEU 372 Ca 0.07 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 57.34 2cim h LEU 372 Cb 0.39 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2cim h LEU 372 CO 0.02 1.37 0.03 0.45 0.09 0.00 0.00 178.44 180.40 2cim h HIS 373 N 0.08 0.05 -0.85 1.13 3.86 -1.46 0.30 115.15 118.26 2cim h HIS 373 Ca -0.11 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.21 2cim h HIS 373 Cb 1.50 0.04 -0.07 0.00 1.06 0.00 0.00 27.41 29.94 2cim h HIS 373 CO 0.13 -0.03 0.51 -0.44 0.86 0.00 0.00 177.93 178.96 2cim h ASP 374 N 0.14 0.76 -0.21 2.45 3.45 -1.59 0.32 116.42 121.74 2cim h ASP 374 Ca 0.18 0.04 -0.16 0.00 0.43 0.00 0.00 57.03 57.52 2cim h ASP 374 Cb 0.24 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 2cim h ASP 374 CO -0.27 0.45 -0.44 0.03 -1.57 0.00 0.00 179.24 177.43 2cim h ARG 375 N 0.88 0.77 -0.38 3.56 2.47 -1.19 -2.39 114.38 118.09 2cim h ARG 375 Ca 0.40 -0.43 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 2cim h ARG 375 Cb 0.30 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 2cim h ARG 375 CO -0.22 1.05 -0.01 1.88 0.56 0.00 0.00 179.97 183.24 2cim h TYR 376 N 0.62 0.74 -0.19 3.04 0.99 0.31 -1.50 116.97 120.97 2cim h TYR 376 Ca 0.04 -0.13 0.05 0.00 2.00 0.00 0.00 58.73 60.69 2cim h TYR 376 Cb 1.01 -0.19 -0.06 0.00 1.00 0.00 0.00 36.73 38.49 2cim h TYR 376 CO 0.05 0.77 -0.20 1.98 -0.00 0.00 0.00 178.16 180.77 2cim h MET 377 N 0.50 -0.21 -0.76 4.88 4.05 -0.42 0.78 114.93 123.74 2cim h MET 377 Ca 0.11 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.61 2cim h MET 377 Cb 0.48 0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.27 2cim h MET 377 CO 0.02 -0.14 0.45 1.25 0.23 0.00 0.00 176.91 178.71 2cim h HIS 378 N -0.22 0.82 -0.04 1.39 -0.00 -1.29 -0.19 115.15 115.61 2cim h HIS 378 Ca 0.12 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.51 2cim h HIS 378 Cb 0.40 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.56 2cim h HIS 378 CO -0.34 0.39 0.01 0.82 -0.00 0.00 0.00 177.93 178.81 2cim h ILE 379 N 0.80 1.20 0.00 6.26 2.04 -0.74 -0.87 117.51 126.20 2cim h ILE 379 Ca 0.34 -0.59 -0.14 0.00 1.00 0.00 0.00 64.86 65.48 2cim h ILE 379 Cb 0.21 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2cim h ILE 379 CO -0.19 0.16 -0.65 -0.26 0.00 0.00 0.00 178.15 177.21 2cim h PHE 380 N -0.16 0.00 0.10 1.37 0.04 -0.61 -0.53 116.94 117.15 2cim h PHE 380 Ca 0.01 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.49 2cim h PHE 380 Cb 0.25 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2cim h PHE 380 CO 0.01 0.65 -1.54 -0.91 -0.60 0.00 0.00 178.31 175.92 2cim h ASN 381 N 0.00 0.33 -0.00 2.17 2.35 -1.09 -1.90 115.58 117.43 2cim h ASN 381 Ca -0.01 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 2cim h ASN 381 Cb 1.17 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2cim h ASN 381 CO 0.08 1.66 -0.58 0.47 -1.65 0.00 0.00 177.43 177.41 2cim n ASP 382 N -3.90 1.08 0.03 5.81 8.00 -0.33 -3.75 116.55 123.49 2cim n ASP 382 Ca -0.28 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.18 2cim n ASP 382 Cb 0.90 0.80 0.00 0.00 -0.02 0.00 0.00 41.12 42.80 2cim n ASP 382 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2cim n ILE 383 N -0.89 0.65 0.14 0.53 5.41 -0.72 -4.78 119.36 119.70 2cim n ILE 383 Ca 0.04 0.21 0.05 0.00 1.00 0.00 0.00 62.75 64.06 2cim n ILE 383 Cb 0.28 -1.54 0.04 0.00 -0.71 0.00 0.00 39.64 37.71 2cim n ILE 383 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2cim h LEU 384 N 0.00 0.00 -2.49 1.39 3.38 -1.30 -3.25 115.31 113.04 2cim h LEU 384 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2cim h LEU 384 Cb 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2cim h LEU 384 CO 0.00 0.34 -0.93 -0.67 0.09 0.00 0.00 178.44 177.27 2cim n ASP 385 N -3.09 -1.65 -4.78 -0.43 2.03 -0.82 -4.81 116.55 103.00 2cim n ASP 385 Ca 0.01 -1.10 -0.24 0.00 0.52 0.00 0.00 54.79 53.98 2cim n ASP 385 Cb 0.68 -2.68 -0.05 0.00 -0.72 0.00 0.00 41.12 38.34 2cim n ASP 385 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2cim s ILE 386 N -3.87 4.28 -0.28 5.18 -4.36 -0.78 -5.02 121.20 116.34 2cim s ILE 386 Ca 0.17 -1.32 -0.25 0.00 -0.26 0.00 0.00 60.65 58.99 2cim s ILE 386 Cb -0.07 -3.24 0.00 0.00 1.25 0.00 0.00 42.46 40.40 2cim s ILE 386 CO 0.91 -0.22 0.85 -0.70 0.24 0.00 0.00 174.94 176.02 2cim s GLU 387 N -3.40 4.07 0.16 0.37 2.12 -1.26 -4.79 118.70 115.97 2cim s GLU 387 Ca 0.31 0.81 -0.06 0.00 0.36 0.00 0.00 54.97 56.39 2cim s GLU 387 Cb -0.09 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.59 2cim s GLU 387 CO 0.23 -0.64 0.22 1.67 -0.54 0.00 0.00 175.26 176.20 2cim s TRP 388 N 3.01 0.58 0.27 5.30 1.48 -1.26 -3.79 118.94 124.53 2cim s TRP 388 Ca 0.35 -0.93 0.01 0.00 -1.06 0.00 0.00 56.10 54.47 2cim s TRP 388 Cb -0.14 -0.19 -0.03 0.00 -1.16 0.00 0.00 33.47 31.94 2cim s TRP 388 CO 0.11 -0.68 0.25 -0.98 -4.06 0.00 0.00 176.95 171.59 2cim s ARG 389 N -4.01 1.52 0.03 3.25 1.70 0.46 -1.74 118.95 120.16 2cim s ARG 389 Ca 0.21 -1.77 -0.04 0.00 -0.47 0.00 0.00 55.73 53.66 2cim s ARG 389 Cb 0.04 0.32 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 2cim s ARG 389 CO 0.02 -0.55 0.06 -1.59 -1.08 0.00 0.00 175.30 172.15 2cim s LYS 390 N -3.75 0.49 -0.13 3.89 -2.85 -0.46 -1.46 119.74 115.47 2cim s LYS 390 Ca 0.38 -0.68 -0.16 0.00 -1.00 0.00 0.00 55.97 54.51 2cim s LYS 390 Cb 0.04 0.19 0.04 0.00 -2.06 0.00 0.00 37.83 36.04 2cim s LYS 390 CO 0.19 -0.11 0.42 0.00 0.10 0.00 0.00 175.35 175.95 2cim s ALA 391 N -2.13 -1.05 0.02 0.59 0.00 -0.24 -1.02 121.76 117.92 2cim s ALA 391 Ca -0.09 1.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.65 2cim s ALA 391 Cb -0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2cim s ALA 391 CO -0.03 -0.22 0.86 0.50 0.00 0.00 0.00 175.76 176.87 2cim s ARG 392 N -0.14 4.54 -0.16 0.00 6.06 -0.69 -0.35 118.95 128.22 2cim s ARG 392 Ca -0.03 1.22 0.01 0.00 -2.50 0.00 0.00 55.73 54.42 2cim s ARG 392 Cb -0.03 -3.42 0.00 0.00 0.06 0.00 0.00 34.95 31.56 2cim s ARG 392 CO 0.02 0.11 -0.16 0.14 -2.50 0.00 0.00 175.30 172.90 2cim s VAL 393 N 0.50 2.54 0.51 7.11 -7.23 0.00 -2.00 120.40 121.83 2cim s VAL 393 Ca 0.44 -0.81 0.06 0.00 -1.81 0.00 0.00 61.98 59.86 2cim s VAL 393 Cb -0.21 -2.06 0.02 0.00 0.56 0.00 0.00 36.38 34.69 2cim s VAL 393 CO 0.25 0.52 0.36 -0.89 -0.31 0.00 0.00 175.10 175.03 2cim s THR 394 N 0.86 1.85 -0.01 5.32 2.01 -0.76 -3.08 115.64 121.83 2cim s THR 394 Ca -0.05 -1.52 -0.14 0.00 0.31 0.00 0.00 61.69 60.30 2cim s THR 394 Cb -0.15 -2.37 -0.07 0.00 0.01 0.00 0.00 72.50 69.91 2cim s THR 394 CO -0.01 0.00 0.71 -1.13 -0.69 0.00 0.00 174.62 173.49 2cim h ASN 410 N 0.90 -0.41 0.17 3.53 -0.73 -2.05 -3.47 115.58 113.51 2cim h ASN 410 Ca -0.38 0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.80 2cim h ASN 410 Cb 1.29 0.11 0.00 0.00 0.27 0.00 0.00 38.32 39.99 2cim h ASN 410 CO 0.59 -0.12 -0.17 0.35 -0.37 0.00 0.00 177.43 177.71 2cim n THR 411 N -4.29 0.00 -2.67 -3.57 -2.24 -1.26 -4.79 114.28 95.46 2cim n THR 411 Ca -0.06 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 2cim n THR 411 Cb 0.19 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 2cim n THR 411 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2cim s VAL 412 N -2.35 4.65 -5.00 2.28 1.01 -1.26 -4.67 120.40 115.06 2cim s VAL 412 Ca 0.29 1.94 0.00 0.00 0.00 0.00 0.00 61.98 64.20 2cim s VAL 412 Cb 0.20 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.26 2cim s VAL 412 CO 0.46 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2cim n GLY 413 N 3.47 -2.21 3.46 4.51 0.00 -0.59 -4.94 105.19 108.89 2cim n GLY 413 Ca 0.12 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.46 2cim n GLY 413 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cim s THR 414 N -2.24 3.05 -0.29 2.61 2.01 -1.18 -0.64 115.64 118.97 2cim s THR 414 Ca 0.00 -0.72 -0.09 0.00 0.31 0.00 0.00 61.69 61.19 2cim s THR 414 Cb 0.00 -2.20 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 2cim s THR 414 CO 0.00 0.58 0.13 -0.89 -0.69 0.00 0.00 174.62 173.75 2cim s THR 415 N -0.60 4.58 -0.13 -0.82 2.01 -0.01 -0.82 115.64 119.86 2cim s THR 415 Ca 0.09 -0.29 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 2cim s THR 415 Cb -0.11 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2cim s THR 415 CO 0.01 0.17 0.15 -1.81 -0.69 0.00 0.00 174.62 172.45 2cim s ASP 416 N 1.63 6.39 -0.21 3.53 1.01 0.52 -1.56 116.67 127.97 2cim s ASP 416 Ca 0.05 0.46 -0.10 0.00 0.71 0.00 0.00 52.55 53.67 2cim s ASP 416 Cb -0.16 -2.08 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 2cim s ASP 416 CO 0.06 0.37 0.14 -0.31 0.21 0.00 0.00 175.17 175.64 2cim s TYR 417 N -0.83 3.37 0.02 4.23 2.02 0.32 -1.08 117.35 125.40 2cim s TYR 417 Ca 0.15 0.29 0.07 0.00 -0.37 0.00 0.00 57.07 57.20 2cim s TYR 417 Cb -0.12 -2.20 -0.02 0.00 -0.40 0.00 0.00 41.96 39.22 2cim s TYR 417 CO 0.04 0.21 -0.21 -1.21 -1.57 0.00 0.00 175.55 172.80 2cim s GLU 418 N 0.61 1.51 0.05 -0.62 2.02 -0.54 -0.77 118.70 120.96 2cim s GLU 418 Ca 0.08 -0.88 0.04 0.00 0.02 0.00 0.00 54.97 54.23 2cim s GLU 418 Cb -0.12 -1.57 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 2cim s GLU 418 CO 0.00 0.41 -0.11 0.00 0.02 0.00 0.00 175.26 175.59 2cim s ALA 419 N -0.69 0.86 0.47 5.21 0.00 0.14 -0.40 121.76 127.35 2cim s ALA 419 Ca 0.08 -0.79 -0.20 0.00 0.00 0.00 0.00 51.96 51.05 2cim s ALA 419 Cb -0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 2cim s ALA 419 CO 0.01 0.10 0.99 0.00 0.00 0.00 0.00 175.76 176.85 2cim s LEU 421 N -3.52 4.62 0.42 0.00 1.43 -1.26 -4.83 118.68 115.54 2cim s LEU 421 Ca 0.63 -2.50 0.23 0.00 -1.03 0.00 0.00 54.13 51.46 2cim s LEU 421 Cb -0.12 -1.65 1.24 0.00 0.03 0.00 0.00 46.19 45.70 2cim s LEU 421 CO 0.20 -0.33 1.72 -0.65 0.23 0.00 0.00 176.35 177.52 2cim h PRO 422 N 7.18 0.26 0.00 1.29 0.11 -1.85 0.52 132.00 139.51 2cim h PRO 422 Ca -0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2cim h PRO 422 Cb 0.97 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.02 2cim h PRO 422 CO 0.60 0.17 -0.01 0.10 -0.21 0.00 0.00 178.00 178.65 2cim h TYR 423 N 0.26 0.00 0.00 0.65 -0.00 -1.83 -1.60 116.97 114.46 2cim h TYR 423 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.41 2cim h TYR 423 Cb 1.93 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.66 2cim h TYR 423 CO -0.00 0.01 0.00 0.54 -0.00 0.00 0.00 178.16 178.70 2cim n ARG 424 N -3.17 0.01 0.00 0.10 1.74 0.18 -4.94 116.66 110.58 2cim n ARG 424 Ca -0.02 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2cim n ARG 424 Cb 0.11 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2cim n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cim n GLY 425 N 1.12 1.28 0.00 -0.13 0.00 -0.60 -3.75 105.19 103.10 2cim n GLY 425 Ca 0.06 -2.12 0.07 0.00 0.00 0.00 0.00 46.02 44.03 2cim n GLY 425 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cim n PRO 426 N 0.31 0.03 -0.91 1.61 -0.04 -1.26 -3.42 135.00 131.32 2cim n PRO 426 Ca 0.00 0.22 0.01 0.00 -0.04 0.00 0.00 63.50 63.69 2cim n PRO 426 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2cim n PRO 426 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2cim n ASP 427 N -1.47 0.24 -3.79 3.54 5.68 -1.26 -5.10 116.55 114.38 2cim n ASP 427 Ca 0.04 -1.87 -0.30 0.00 -0.50 0.00 0.00 54.79 52.16 2cim n ASP 427 Cb 0.17 -0.15 0.24 0.00 -1.14 0.00 0.00 41.12 40.24 2cim n ASP 427 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 2cim s GLY 428 N -1.22 1.57 0.09 6.12 0.00 -1.22 -4.99 107.32 107.67 2cim s GLY 428 Ca 0.12 -0.94 -0.30 0.00 0.00 0.00 0.00 44.72 43.60 2cim s GLY 428 CO -0.06 -0.05 1.19 -0.54 0.00 0.00 0.00 173.10 173.65 2cim s GLU 429 N -5.38 4.45 0.51 2.90 0.41 -1.26 -4.99 118.70 115.34 2cim s GLU 429 Ca 0.71 1.78 -0.21 0.00 -0.41 0.00 0.00 54.97 56.84 2cim s GLU 429 Cb -0.10 -3.32 -0.06 0.00 -1.78 0.00 0.00 34.13 28.86 2cim s GLU 429 CO 0.56 -0.21 1.15 -1.58 -0.49 0.00 0.00 175.26 174.70 2cim s TRP 430 N 0.81 2.72 -0.16 1.61 0.52 -1.26 -4.53 118.94 118.66 2cim s TRP 430 Ca 0.57 1.53 -0.15 0.00 0.02 0.00 0.00 56.10 58.08 2cim s TRP 430 Cb -0.30 -3.35 -0.04 0.00 -1.15 0.00 0.00 33.47 28.62 2cim s TRP 430 CO 0.31 -1.62 0.34 -1.17 0.02 0.00 0.00 176.95 174.82 2cim s LEU 431 N -3.50 4.24 0.03 2.99 0.20 0.24 -4.81 118.68 118.08 2cim s LEU 431 Ca 0.69 0.57 -0.30 0.00 0.69 0.00 0.00 54.13 55.78 2cim s LEU 431 Cb -0.27 -2.45 -0.05 0.00 -0.43 0.00 0.00 46.19 42.99 2cim s LEU 431 CO 0.31 0.06 1.24 -0.70 -0.29 0.00 0.00 176.35 176.97 2cim s GLU 432 N 0.57 4.39 0.00 1.98 2.12 -1.26 -0.68 118.70 125.82 2cim s GLU 432 Ca 0.19 1.80 0.00 0.00 0.36 0.00 0.00 54.97 57.31 2cim s GLU 432 Cb -0.14 -3.41 0.00 0.00 0.26 0.00 0.00 34.13 30.84 2cim s GLU 432 CO 0.05 -0.35 0.06 1.97 -0.54 0.00 0.00 175.26 176.45 2cim n PHE 433 N 4.38 0.00 -3.60 5.30 1.16 0.05 -4.96 117.46 119.79 2cim n PHE 433 Ca 0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.55 2cim n PHE 433 Cb 0.46 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.26 2cim n PHE 433 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 2cim s GLN 434 N -0.05 0.77 0.03 3.97 2.00 -1.21 -4.48 119.66 120.68 2cim s GLN 434 Ca 0.00 0.65 0.00 0.00 -2.00 0.00 0.00 55.36 54.02 2cim s GLN 434 Cb 0.00 0.37 -0.02 0.00 0.80 0.00 0.00 33.01 34.16 2cim s GLN 434 CO 0.00 -0.15 -0.04 0.54 -0.50 0.00 0.00 175.29 175.15 2cim s ASN 435 N -0.14 0.34 -0.15 6.67 4.22 -1.26 0.12 114.94 124.74 2cim s ASN 435 Ca -0.02 -0.54 -0.00 0.00 -2.14 0.00 0.00 52.86 50.16 2cim s ASN 435 Cb -0.03 0.10 0.03 0.00 1.28 0.00 0.00 41.25 42.63 2cim s ASN 435 CO 0.01 -0.31 -0.07 -0.69 -2.04 0.00 0.00 177.10 174.00 2cim s VAL 436 N -1.61 1.15 -0.13 3.54 1.01 -0.60 -4.05 120.40 119.71 2cim s VAL 436 Ca -0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2cim s VAL 436 Cb -0.09 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2cim s VAL 436 CO -0.01 0.23 0.01 -0.44 0.00 0.00 0.00 175.10 174.89 2cim s SER 437 N 1.63 5.27 -0.32 3.32 0.01 0.21 -0.83 113.70 123.00 2cim s SER 437 Ca 0.02 0.07 -0.08 0.00 1.31 0.00 0.00 55.95 57.28 2cim s SER 437 Cb -0.14 -1.69 0.01 0.00 0.21 0.00 0.00 66.02 64.41 2cim s SER 437 CO -0.08 0.28 0.12 -0.63 0.41 0.00 0.00 173.24 173.34 2cim s ILE 438 N -0.28 4.20 -2.42 1.44 1.01 0.19 -1.80 121.20 123.55 2cim s ILE 438 Ca 0.06 -0.71 0.22 0.00 0.00 0.00 0.00 60.65 60.23 2cim s ILE 438 Cb -0.12 -3.22 0.43 0.00 0.01 0.00 0.00 42.46 39.56 2cim s ILE 438 CO 0.02 -0.01 1.47 0.59 0.00 0.00 0.00 174.94 177.01 2cim n ASN 439 N 4.91 2.50 0.00 3.58 3.02 -0.80 -1.55 115.26 126.92 2cim n ASN 439 Ca -0.14 -1.84 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2cim n ASN 439 Cb 0.47 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 2cim n ASN 439 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cim n GLY 440 N 1.30 1.97 0.59 7.41 0.00 -1.24 -3.07 105.19 112.16 2cim n GLY 440 Ca 0.17 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.79 2cim n GLY 440 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2cim n ASP 441 N -1.12 1.73 -0.18 1.61 3.85 -1.26 -2.11 116.55 119.07 2cim n ASP 441 Ca 0.00 -1.85 -0.01 0.00 -0.71 0.00 0.00 54.79 52.22 2cim n ASP 441 Cb 0.00 -0.17 0.09 0.00 -1.35 0.00 0.00 41.12 39.69 2cim n ASP 441 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.20 176.69 2cim h LYS 442 N 2.08 0.24 0.08 0.11 3.64 -1.86 -0.02 116.57 120.84 2cim h LYS 442 Ca 0.00 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2cim h LYS 442 Cb 0.47 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 2cim h LYS 442 CO 0.00 0.16 -0.58 1.88 -2.27 0.00 0.00 179.45 178.64 2cim h TYR 443 N 0.25 0.43 -0.81 1.91 0.05 -1.82 -1.45 116.97 115.52 2cim h TYR 443 Ca 0.29 -0.29 0.12 0.00 0.05 0.00 0.00 58.73 58.89 2cim h TYR 443 Cb 0.41 -0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.04 2cim h TYR 443 CO -0.24 1.19 0.43 -1.35 -1.05 0.00 0.00 178.16 177.14 2cim h PRO 444 N -0.45 0.65 -0.22 4.88 0.11 -1.82 -1.67 132.00 133.48 2cim h PRO 444 Ca -0.10 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.94 2cim h PRO 444 Cb 1.42 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2cim h PRO 444 CO 0.11 0.43 -0.01 0.87 -0.21 0.00 0.00 178.00 179.19 2cim h LYS 445 N 0.67 0.39 -0.23 1.05 1.79 -1.03 0.28 116.57 119.51 2cim h LYS 445 Ca 0.42 -0.13 -0.12 0.00 -2.18 0.00 0.00 60.65 58.64 2cim h LYS 445 Cb 0.50 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 2cim h LYS 445 CO -0.31 0.60 -0.36 0.78 -1.08 0.00 0.00 179.45 179.08 2cim h GLY 446 N 0.15 0.54 -2.21 3.86 0.00 -1.15 -2.50 103.07 101.75 2cim h GLY 446 Ca 0.06 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2cim h GLY 446 CO 0.01 0.46 0.00 0.69 0.00 0.00 0.00 176.54 177.70 2cim n PHE 447 N -4.05 0.48 -3.35 5.60 3.01 -0.64 -4.70 117.46 113.80 2cim n PHE 447 Ca -0.01 -0.24 -0.14 0.00 1.01 0.00 0.00 57.45 58.07 2cim n PHE 447 Cb 0.48 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.96 2cim n PHE 447 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2cim n ASN 448 N 1.42 -6.48 -4.12 4.37 4.05 0.62 -1.96 115.26 113.16 2cim n ASN 448 Ca 0.19 -0.34 -0.28 0.00 0.45 0.00 0.00 54.58 54.61 2cim n ASN 448 Cb 0.59 -3.58 -0.17 0.00 1.23 0.00 0.00 39.78 37.85 2cim n ASN 448 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2cim s VAL 449 N -2.78 1.53 0.28 3.44 1.01 0.67 0.06 120.40 124.62 2cim s VAL 449 Ca 0.07 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.39 2cim s VAL 449 Cb -0.01 -1.35 -0.06 0.00 0.00 0.00 0.00 36.38 34.96 2cim s VAL 449 CO 0.82 0.44 -0.06 -0.54 0.00 0.00 0.00 175.10 175.76 2cim s LYS 450 N 0.37 1.57 -0.06 2.72 1.02 -0.85 -4.64 119.74 119.86 2cim s LYS 450 Ca -0.13 -1.79 -0.03 0.00 0.02 0.00 0.00 55.97 54.03 2cim s LYS 450 Cb -0.15 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 35.93 2cim s LYS 450 CO 0.05 0.05 0.10 -1.17 -0.92 0.00 0.00 175.35 173.46 2cim s LEU 451 N -3.45 4.09 0.25 3.17 0.20 -1.26 -0.71 118.68 120.96 2cim s LEU 451 Ca 0.30 0.30 -0.04 0.00 0.69 0.00 0.00 54.13 55.38 2cim s LEU 451 Cb 0.04 -2.17 0.47 0.00 -0.43 0.00 0.00 46.19 44.09 2cim s LEU 451 CO 0.12 0.34 1.73 -0.61 -0.29 0.00 0.00 176.35 177.64 2cim h GLN 452 N 4.57 0.44 0.00 1.98 4.15 -1.35 -0.71 115.11 124.18 2cim h GLN 452 Ca -0.51 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 58.88 2cim h GLN 452 Cb 1.20 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.79 2cim h GLN 452 CO 0.60 0.29 0.00 -1.13 -1.93 0.00 0.00 178.83 176.66 2cim n SER 453 N -5.00 0.62 0.00 -0.69 3.41 -1.26 -4.90 113.62 105.80 2cim n SER 453 Ca 0.15 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2cim n SER 453 Cb 0.42 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 2cim n SER 453 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cim n GLY 454 N 0.26 1.46 3.76 5.00 0.00 -0.27 -5.04 105.19 110.35 2cim n GLY 454 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2cim n GLY 454 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cim s ASP 455 N -3.19 5.71 0.19 1.61 1.01 -1.26 -4.92 116.67 115.82 2cim s ASP 455 Ca 0.00 2.43 -0.31 0.00 0.71 0.00 0.00 52.55 55.38 2cim s ASP 455 Cb 0.00 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.22 2cim s ASP 455 CO 0.00 -1.24 1.52 -1.61 0.21 0.00 0.00 175.17 174.05 2cim s GLU 456 N -2.93 4.23 0.13 8.23 0.41 -1.26 -4.37 118.70 123.14 2cim s GLU 456 Ca 0.69 2.33 -0.22 0.00 -0.41 0.00 0.00 54.97 57.37 2cim s GLU 456 Cb -0.31 -3.15 -0.07 0.00 -1.78 0.00 0.00 34.13 28.82 2cim s GLU 456 CO 0.37 -0.55 0.67 -0.51 -0.49 0.00 0.00 175.26 174.75 2cim s LEU 457 N 0.70 4.53 0.37 1.80 1.43 -1.26 -4.13 118.68 122.12 2cim s LEU 457 Ca 0.67 1.43 0.06 0.00 -1.03 0.00 0.00 54.13 55.25 2cim s LEU 457 Cb -0.43 -3.13 -0.07 0.00 0.03 0.00 0.00 46.19 42.59 2cim s LEU 457 CO 0.35 0.22 0.03 0.26 0.23 0.00 0.00 176.35 177.44 2cim s TRP 458 N -1.17 2.26 0.09 0.29 0.52 0.24 -4.34 118.94 116.83 2cim s TRP 458 Ca 0.33 -0.80 -0.11 0.00 0.02 0.00 0.00 56.10 55.54 2cim s TRP 458 Cb -0.21 -1.55 0.01 0.00 -1.15 0.00 0.00 33.47 30.58 2cim s TRP 458 CO 0.22 0.24 0.25 -1.54 0.02 0.00 0.00 176.95 176.15 2cim s SER 459 N -3.61 0.01 0.23 2.95 1.04 -0.90 -1.78 113.70 111.65 2cim s SER 459 Ca 0.36 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2cim s SER 459 Cb 0.09 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2cim s SER 459 CO 0.17 -0.74 0.11 -0.83 0.98 0.00 0.00 173.24 172.93 2cim s GLY 460 N -2.74 1.62 0.15 7.32 0.00 -0.27 -1.90 107.32 111.50 2cim s GLY 460 Ca 0.03 -1.80 -0.15 0.00 0.00 0.00 0.00 44.72 42.81 2cim s GLY 460 CO -0.10 -1.51 0.41 0.00 0.00 0.00 0.00 173.10 171.90 2cim s SER 462 N -2.86 0.05 -0.21 0.00 0.15 0.10 -0.61 113.70 110.32 2cim s SER 462 Ca 0.07 0.71 -0.05 0.00 0.70 0.00 0.00 55.95 57.38 2cim s SER 462 Cb 0.01 0.82 -0.02 0.00 -1.71 0.00 0.00 66.02 65.12 2cim s SER 462 CO -0.07 -0.22 0.00 -0.83 1.20 0.00 0.00 173.24 173.32 2cim s GLY 463 N 2.22 1.71 -0.45 9.45 0.00 -1.26 -0.29 107.32 118.70 2cim s GLY 463 Ca -0.02 -1.03 -0.19 0.00 0.00 0.00 0.00 44.72 43.48 2cim s GLY 463 CO -0.10 0.29 0.56 0.14 0.00 0.00 0.00 173.10 174.00 2cim s VAL 464 N 1.13 4.93 -0.36 1.40 1.01 0.02 -4.28 120.40 124.25 2cim s VAL 464 Ca 0.03 -0.18 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 2cim s VAL 464 Cb -0.14 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2cim s VAL 464 CO 0.01 -0.58 0.66 -0.83 0.00 0.00 0.00 175.10 174.37 2cim s GLY 465 N 2.07 1.73 0.14 4.51 0.00 -1.26 -1.21 107.32 113.29 2cim s GLY 465 Ca 0.17 -0.83 -0.12 0.00 0.00 0.00 0.00 44.72 43.94 2cim s GLY 465 CO 0.16 1.54 1.52 1.41 0.00 0.00 0.00 173.10 177.73 2cim h LEU 466 N 9.46 0.88 -1.26 0.66 3.38 -1.71 -1.93 115.31 124.78 2cim h LEU 466 Ca -0.26 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.37 2cim h LEU 466 Cb 1.11 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.56 2cim h LEU 466 CO 0.85 1.08 0.53 -0.33 0.09 0.00 0.00 178.44 180.66 2cim h GLU 467 N 0.68 0.87 -0.21 1.13 3.07 -1.88 -0.87 114.58 117.37 2cim h GLU 467 Ca 0.10 -0.05 -0.19 0.00 -0.50 0.00 0.00 59.36 58.71 2cim h GLU 467 Cb 0.74 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2cim h GLU 467 CO 0.06 0.58 -0.63 0.00 -1.40 0.00 0.00 179.01 177.61 2cim h ARG 468 N 0.90 0.76 -0.32 2.33 2.47 -1.71 -1.41 114.38 117.40 2cim h ARG 468 Ca 0.34 -0.53 -0.05 0.00 -1.26 0.00 0.00 59.98 58.48 2cim h ARG 468 Cb 0.20 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2cim h ARG 468 CO -0.12 1.15 0.01 -1.49 0.56 0.00 0.00 179.97 180.09 2cim h TRP 469 N 0.56 0.61 -0.39 3.04 4.06 -1.04 -2.62 115.95 120.18 2cim h TRP 469 Ca -0.01 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.84 2cim h TRP 469 Cb 1.23 -0.16 -0.02 0.00 -1.00 0.00 0.00 29.16 29.22 2cim h TRP 469 CO 0.07 0.68 0.25 0.00 -3.56 0.00 0.00 178.44 175.88 2cim h ALA 470 N 0.85 0.49 -0.48 1.49 0.00 -1.14 0.11 119.26 120.59 2cim h ALA 470 Ca 0.09 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2cim h ALA 470 Cb 0.43 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2cim h ALA 470 CO 0.01 -0.04 0.22 0.00 0.00 0.00 0.00 179.25 179.44 2cim h ALA 471 N 1.14 0.60 0.19 0.00 0.00 -1.23 0.17 119.26 120.12 2cim h ALA 471 Ca 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2cim h ALA 471 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2cim h ALA 471 CO -0.03 -0.15 -0.09 0.28 0.00 0.00 0.00 179.25 179.26 2cim h VAL 472 N 0.43 0.89 0.40 0.00 2.07 -1.23 -2.07 116.25 116.74 2cim h VAL 472 Ca 0.22 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2cim h VAL 472 Cb 0.16 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2cim h VAL 472 CO -0.18 0.19 -0.30 0.15 0.02 0.00 0.00 177.57 177.45 2cim h PHE 473 N -0.74 -0.80 -0.29 1.57 3.57 -0.72 -2.26 116.94 117.28 2cim h PHE 473 Ca -0.03 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2cim h PHE 473 Cb 0.50 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2cim h PHE 473 CO 0.06 -0.45 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.59 2cim h LEU 474 N -0.70 0.42 -1.08 0.59 4.07 -0.76 0.56 115.31 118.42 2cim h LEU 474 Ca -0.04 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.75 2cim h LEU 474 Cb 0.60 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2cim h LEU 474 CO 0.00 0.51 -0.44 0.00 -1.08 0.00 0.00 178.44 177.44 2cim h ALA 475 N 1.54 1.18 0.02 1.53 0.00 -1.30 -1.03 119.26 121.19 2cim h ALA 475 Ca 0.09 -0.40 -0.31 0.00 0.00 0.00 0.00 54.91 54.29 2cim h ALA 475 Cb 0.34 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2cim h ALA 475 CO 0.01 0.55 -1.83 1.04 0.00 0.00 0.00 179.25 179.03 2cim n GLN 476 N -3.88 0.66 0.00 0.00 6.02 -0.74 -4.51 117.38 114.92 2cim n GLN 476 Ca -0.01 0.26 0.02 0.00 -0.01 0.00 0.00 57.00 57.26 2cim n GLN 476 Cb 0.48 -1.75 -0.03 0.00 1.02 0.00 0.00 30.24 29.96 2cim n GLN 476 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2cim n LYS 477 N -3.08 4.85 0.00 -1.09 4.76 0.11 -4.58 118.16 119.14 2cim n LYS 477 Ca -0.21 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.16 2cim n LYS 477 Cb 1.06 -0.77 0.00 0.00 -1.84 0.00 0.00 35.03 33.48 2cim n LYS 477 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cim n GLY 478 N 1.06 -0.82 0.83 0.72 0.00 -0.39 -4.42 105.19 102.17 2cim n GLY 478 Ca 0.01 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.46 2cim n GLY 478 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cim n LEU 479 N -0.90 2.69 -4.55 0.99 4.77 -1.26 -4.71 117.00 114.03 2cim n LEU 479 Ca 0.00 -0.91 -0.42 0.00 -0.03 0.00 0.00 56.01 54.66 2cim n LEU 479 Cb 0.00 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 2cim n LEU 479 CO 0.00 0.46 0.24 -0.62 -1.33 0.00 0.00 177.39 176.13 2cim s ASP 480 N -2.09 6.31 0.54 -1.43 -1.08 -1.26 -4.95 116.67 112.71 2cim s ASP 480 Ca 0.27 -0.09 0.31 0.00 -0.52 0.00 0.00 52.55 52.52 2cim s ASP 480 Cb 0.20 -2.27 1.47 0.00 -1.46 0.00 0.00 42.92 40.86 2cim s ASP 480 CO 0.35 -0.52 1.90 -0.65 0.52 0.00 0.00 175.17 176.78 2cim h PRO 481 N 8.51 0.00 0.00 4.34 0.11 -1.93 -1.11 132.00 141.92 2cim h PRO 481 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 2cim h PRO 481 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2cim h PRO 481 CO 0.79 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.57 2cim h ALA 482 N 1.56 1.10 0.00 -0.75 0.00 -1.97 -2.49 119.26 116.71 2cim h ALA 482 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2cim h ALA 482 Cb 1.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2cim h ALA 482 CO -0.00 0.01 -1.61 0.09 0.00 0.00 0.00 179.25 177.74 2cim n ASN 483 N -3.24 0.43 -4.75 0.00 3.02 -0.42 -4.97 115.26 105.32 2cim n ASN 483 Ca -0.02 -0.36 -0.36 0.00 -0.03 0.00 0.00 54.58 53.81 2cim n ASN 483 Cb 0.11 1.62 0.04 0.00 -0.61 0.00 0.00 39.78 40.94 2cim n ASN 483 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2cim s TRP 484 N -3.29 2.41 0.47 3.10 0.51 -0.94 -4.97 118.94 116.23 2cim s TRP 484 Ca -0.02 1.53 -0.23 0.00 -2.12 0.00 0.00 56.10 55.26 2cim s TRP 484 Cb 0.14 -3.44 -0.09 0.00 -0.81 0.00 0.00 33.47 29.28 2cim s TRP 484 CO 0.88 -2.15 1.08 -2.30 -0.51 0.00 0.00 176.95 173.95 2cim n PRO 485 N -1.69 1.40 -0.23 4.98 -0.02 -1.26 -4.80 135.00 133.38 2cim n PRO 485 Ca 0.13 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 62.15 2cim n PRO 485 Cb 0.50 -2.19 0.15 0.00 -0.02 0.00 0.00 33.50 31.94 2cim n PRO 485 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cim h GLU 486 N 1.40 0.29 -0.68 -0.52 4.57 -1.93 -1.71 114.58 116.00 2cim h GLU 486 Ca -0.47 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 2cim h GLU 486 Cb 1.33 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 29.82 2cim h GLU 486 CO 0.56 0.19 0.44 0.93 -1.18 0.00 0.00 179.01 179.96 2cim h GLU 487 N 0.30 0.86 -0.31 1.92 4.39 -1.86 -2.50 114.58 117.39 2cim h GLU 487 Ca 0.37 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.86 2cim h GLU 487 Cb 0.59 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2cim h GLU 487 CO -0.45 0.57 -0.45 0.35 -1.16 0.00 0.00 179.01 177.88 2cim h PHE 488 N 0.89 1.04 -0.84 4.33 3.57 -1.47 -3.22 116.94 121.24 2cim h PHE 488 Ca 0.26 -0.35 -0.00 0.00 3.53 0.00 0.00 57.97 61.41 2cim h PHE 488 Cb -0.05 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 2cim h PHE 488 CO -0.03 1.16 0.51 -0.09 -2.23 0.00 0.00 178.31 177.63 2cim h ARG 489 N 0.62 1.14 -0.75 1.11 2.43 -1.15 -1.80 114.38 115.99 2cim h ARG 489 Ca 0.03 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2cim h ARG 489 Cb 1.05 -0.24 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 2cim h ARG 489 CO 0.10 0.80 0.46 -0.91 -1.51 0.00 0.00 179.97 178.92 2cim h ASN 490 N 1.16 0.88 -0.12 -3.80 2.35 -1.48 -1.44 115.58 113.13 2cim h ASN 490 Ca 0.30 -0.04 -0.19 0.00 -0.55 0.00 0.00 56.30 55.83 2cim h ASN 490 Cb -0.06 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.10 2cim h ASN 490 CO -0.06 0.67 -0.65 0.03 -1.65 0.00 0.00 177.43 175.77 2cim h ARG 491 N 1.03 0.66 -0.54 0.81 3.08 -1.49 -3.23 114.38 114.69 2cim h ARG 491 Ca 0.27 -0.54 0.05 0.00 0.07 0.00 0.00 59.98 59.83 2cim h ARG 491 Cb -0.06 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 2cim h ARG 491 CO -0.05 1.16 0.27 0.28 -1.07 0.00 0.00 179.97 180.56 2cim h VAL 492 N 0.33 0.94 0.00 2.04 2.07 -1.13 -3.49 116.25 117.01 2cim h VAL 492 Ca -0.05 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2cim h VAL 492 Cb 1.29 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2cim h VAL 492 CO 0.13 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.43 2cim n GLY 493 N -1.26 -0.27 3.67 2.17 0.00 -0.56 -4.74 105.19 104.19 2cim n GLY 493 Ca 0.05 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.57 2cim n GLY 493 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cim s GLU 494 N 0.00 4.27 0.32 1.61 0.41 -1.26 -4.89 118.70 119.16 2cim s GLU 494 Ca 0.00 1.57 -0.29 0.00 -0.41 0.00 0.00 54.97 55.84 2cim s GLU 494 Cb 0.00 -3.69 -0.12 0.00 -1.78 0.00 0.00 34.13 28.54 2cim s GLU 494 CO 0.00 -0.63 1.51 -1.33 -0.49 0.00 0.00 175.26 174.32 2cim n MET 495 N 6.23 2.55 -1.78 1.61 2.81 -1.26 -5.00 117.12 122.28 2cim n MET 495 Ca 0.13 0.90 -0.31 0.00 -1.81 0.00 0.00 57.70 56.61 2cim n MET 495 Cb 0.46 -2.63 0.03 0.00 -0.71 0.00 0.00 33.22 30.36 2cim n MET 495 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2cim s PRO 496 N -1.14 3.31 0.49 0.03 0.04 -1.26 -5.05 135.00 131.42 2cim s PRO 496 Ca 0.60 0.88 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 2cim s PRO 496 Cb -0.52 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 2cim s PRO 496 CO 0.55 -0.80 0.81 -1.59 0.04 0.00 0.00 177.00 176.01 2cim s LYS 497 N -4.99 3.59 0.00 4.56 -2.85 -1.26 -4.60 119.74 114.18 2cim s LYS 497 Ca 0.57 0.30 0.00 0.00 -1.00 0.00 0.00 55.97 55.85 2cim s LYS 497 Cb -0.13 -2.34 0.00 0.00 -2.06 0.00 0.00 37.83 33.30 2cim s LYS 497 CO 0.52 -0.22 0.00 0.41 0.10 0.00 0.00 175.35 176.16 2cim n GLY 498 N -2.16 -0.84 3.40 0.59 0.00 -1.26 -4.64 105.19 100.27 2cim n GLY 498 Ca 0.01 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 2cim n GLY 498 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cim s ILE 499 N -0.77 4.25 -0.05 -0.61 1.01 -1.26 -5.01 121.20 118.75 2cim s ILE 499 Ca 0.00 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 2cim s ILE 499 Cb 0.00 -3.12 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 2cim s ILE 499 CO 0.00 0.15 0.38 -0.60 0.00 0.00 0.00 174.94 174.88 2cim s ARG 500 N 1.57 4.00 0.09 2.79 3.52 -1.26 -5.02 118.95 124.64 2cim s ARG 500 Ca 0.04 0.33 0.06 0.00 -0.13 0.00 0.00 55.73 56.03 2cim s ARG 500 Cb -0.16 -3.28 -0.04 0.00 -1.56 0.00 0.00 34.95 29.90 2cim s ARG 500 CO 0.04 0.55 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.98 2cim s PHE 501 N -0.58 2.90 -2.04 5.12 0.40 -1.26 -5.28 117.98 117.23 2cim s PHE 501 Ca 0.22 -0.07 0.32 0.00 -0.60 0.00 0.00 56.93 56.80 2cim s PHE 501 Cb -0.16 -1.50 1.83 0.00 0.51 0.00 0.00 43.02 43.71 2cim s PHE 501 CO 0.11 0.46 2.19 -0.11 0.70 0.00 0.00 175.22 178.56