#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1esn n THR 10 N 0.00 0.00 2.00 1.47 5.66 -1.26 -5.18 114.28 116.97 1esn n THR 10 Ca 0.00 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.15 1esn n THR 10 Cb 0.00 0.00 0.87 0.00 -1.55 0.00 0.00 70.33 69.65 1esn n THR 10 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1esn n PRO 11 N -0.08 1.00 -5.08 1.09 -0.02 -1.26 -4.84 135.00 125.81 1esn n PRO 11 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1esn n PRO 11 Cb 0.00 -1.46 -0.15 0.00 -0.02 0.00 0.00 33.50 31.87 1esn n PRO 11 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1esn s TYR 12 N -2.00 2.26 0.19 6.00 1.51 -1.26 -0.95 117.35 123.09 1esn s TYR 12 Ca 0.44 -0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 55.90 1esn s TYR 12 Cb 0.20 -1.40 -0.08 0.00 -0.11 0.00 0.00 41.96 40.57 1esn s TYR 12 CO 0.34 0.04 0.67 -0.51 -1.11 0.00 0.00 175.55 174.97 1esn s LEU 13 N -0.90 4.37 0.03 -1.29 1.43 0.89 -4.87 118.68 118.33 1esn s LEU 13 Ca 0.10 1.32 0.05 0.00 -1.03 0.00 0.00 54.13 54.58 1esn s LEU 13 Cb -0.10 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.65 1esn s LEU 13 CO 0.00 0.08 -0.13 -1.10 0.23 0.00 0.00 176.35 175.43 1esn s GLN 14 N -1.87 2.27 -0.05 1.70 -0.21 -1.26 -2.12 119.66 118.12 1esn s GLN 14 Ca 0.40 -0.88 -0.03 0.00 0.02 0.00 0.00 55.36 54.87 1esn s GLN 14 Cb -0.17 -2.32 0.03 0.00 1.00 0.00 0.00 33.01 31.55 1esn s GLN 14 CO 0.21 0.56 0.13 -0.06 -2.12 0.00 0.00 175.29 174.00 1esn s PHE 15 N -0.97 -0.14 0.40 0.91 0.40 -0.68 -5.02 117.98 112.88 1esn s PHE 15 Ca 0.16 0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.90 1esn s PHE 15 Cb -0.11 -0.03 -0.01 0.00 0.51 0.00 0.00 43.02 43.38 1esn s PHE 15 CO 0.07 -0.11 0.59 0.16 0.70 0.00 0.00 175.22 176.62 1esn s ASP 16 N 0.66 5.92 0.24 1.36 3.84 -1.26 -1.51 116.67 125.92 1esn s ASP 16 Ca -0.05 0.12 -0.08 0.00 -0.00 0.00 0.00 52.55 52.55 1esn s ASP 16 Cb -0.07 -1.47 0.38 0.00 -1.38 0.00 0.00 42.92 40.39 1esn s ASP 16 CO -0.03 -0.57 1.36 -1.14 -0.00 0.00 0.00 175.17 174.79 1esn n ARG 17 N -1.89 -0.09 0.02 2.11 3.00 0.43 -1.84 116.66 118.41 1esn n ARG 17 Ca 0.00 1.36 -0.06 0.00 -0.00 0.00 0.00 57.85 59.15 1esn n ARG 17 Cb 0.58 -2.03 -0.04 0.00 0.00 0.00 0.00 32.46 30.97 1esn n ARG 17 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1esn h ASN 18 N 0.00 -0.65 -1.05 6.15 2.35 -1.93 -1.63 115.58 118.82 1esn h ASN 18 Ca 0.41 0.07 0.28 0.00 -0.55 0.00 0.00 56.30 56.51 1esn h ASN 18 Cb 0.62 0.25 -0.11 0.00 0.05 0.00 0.00 38.32 39.13 1esn h ASN 18 CO -0.89 -0.21 0.66 1.56 -1.65 0.00 0.00 177.43 176.90 1esn h GLN 19 N -0.27 0.40 0.40 0.81 4.20 -1.74 -2.35 115.11 116.55 1esn h GLN 19 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1esn h GLN 19 Cb 0.29 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1esn h GLN 19 CO -0.14 0.26 -0.19 2.35 -0.67 0.00 0.00 178.83 180.44 1esn h TRP 20 N 0.41 -0.49 0.00 2.96 2.91 -1.23 -3.06 115.95 117.44 1esn h TRP 20 Ca 0.63 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.64 1esn h TRP 20 Cb 1.54 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 30.36 1esn h TRP 20 CO -0.00 -0.22 0.00 0.00 -1.03 0.00 0.00 178.44 177.19 1esn n ALA 21 N -2.67 1.57 -0.13 2.65 0.00 -0.64 -1.85 120.51 119.44 1esn n ALA 21 Ca -0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 1esn n ALA 21 Cb 0.25 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.57 1esn n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1esn n ALA 22 N -0.77 1.45 1.62 0.00 0.00 -0.92 -4.38 120.51 117.51 1esn n ALA 22 Ca 0.01 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1esn n ALA 22 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1esn n ALA 22 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1esn n LEU 23 N -3.21 0.29 -0.11 0.00 -0.00 -0.77 -3.09 117.00 110.10 1esn n LEU 23 Ca -0.45 -0.14 0.11 0.00 -0.00 0.00 0.00 56.01 55.53 1esn n LEU 23 Cb 1.00 -0.14 0.03 0.00 -0.00 0.00 0.00 43.42 44.31 1esn n LEU 23 CO 0.27 0.07 0.19 -2.11 -0.00 0.00 0.00 177.39 175.82 1esn n ARG 24 N -0.34 0.29 0.14 1.47 -4.01 -1.25 -3.87 116.66 109.08 1esn n ARG 24 Ca 0.00 -0.22 -0.01 0.00 -1.04 0.00 0.00 57.85 56.58 1esn n ARG 24 Cb 0.07 -1.50 0.22 0.00 -3.04 0.00 0.00 32.46 28.21 1esn n ARG 24 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 1esn h ASP 25 N 0.54 0.07 -2.76 2.89 3.45 -1.82 -3.42 116.42 115.37 1esn h ASP 25 Ca 0.00 -0.03 -0.58 0.00 0.43 0.00 0.00 57.03 56.85 1esn h ASP 25 Cb 0.55 -0.02 0.08 0.00 -0.56 0.00 0.00 39.33 39.38 1esn h ASP 25 CO 0.00 0.58 0.63 -1.20 -1.57 0.00 0.00 179.24 177.68 1esn n SER 26 N -3.92 2.84 -3.31 6.45 7.64 -1.25 -2.94 113.62 119.13 1esn n SER 26 Ca -0.02 1.15 -0.25 0.00 1.01 0.00 0.00 58.87 60.76 1esn n SER 26 Cb 0.54 -1.44 0.03 0.00 -1.01 0.00 0.00 64.21 62.33 1esn n SER 26 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1esn n VAL 27 N 1.83 -4.98 -0.24 0.44 0.31 -1.26 -5.10 118.33 109.33 1esn n VAL 27 Ca 0.11 0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 1esn n VAL 27 Cb 0.32 -4.15 0.00 0.00 -0.91 0.00 0.00 33.84 29.11 1esn n VAL 27 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1esn n PRO 28 N 0.14 1.40 -3.67 5.55 -0.01 -1.15 -5.07 135.00 132.19 1esn n PRO 28 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.45 1esn n PRO 28 Cb 0.58 -0.32 0.00 0.00 -0.01 0.00 0.00 33.50 33.75 1esn n PRO 28 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 175.50 175.74 1esn n THR 30 N -1.73 0.00 -3.65 3.45 -2.24 -1.26 -5.13 114.28 103.73 1esn n THR 30 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1esn n THR 30 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 1esn n THR 30 CO 0.00 0.00 0.00 -1.48 -0.57 0.00 0.00 175.07 173.02 1esn s LEU 31 N 0.00 -0.18 0.79 3.22 -0.00 -1.26 -5.17 118.68 116.08 1esn s LEU 31 Ca 0.00 0.35 -0.14 0.00 -0.00 0.00 0.00 54.13 54.33 1esn s LEU 31 Cb 0.00 1.35 0.05 0.00 -0.00 0.00 0.00 46.19 47.58 1esn s LEU 31 CO 0.00 -0.06 1.00 -1.54 -0.00 0.00 0.00 176.35 175.75 1esn n SER 32 N 1.98 0.38 0.24 1.48 3.41 -1.26 -4.91 113.62 114.94 1esn n SER 32 Ca -0.12 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.17 1esn n SER 32 Cb 0.57 -1.42 0.59 0.00 -0.26 0.00 0.00 64.21 63.68 1esn n SER 32 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1esn h GLU 33 N -0.73 0.00 0.02 4.33 4.81 -2.02 -3.03 114.58 117.96 1esn h GLU 33 Ca -0.46 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.56 1esn h GLU 33 Cb 1.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.68 1esn h GLU 33 CO 0.45 0.19 -0.95 -0.44 -0.73 0.00 0.00 179.01 177.53 1esn h ASP 34 N 0.00 0.17 -0.04 1.04 3.45 -1.99 -2.64 116.42 116.41 1esn h ASP 34 Ca -0.00 -0.16 -0.13 0.00 0.43 0.00 0.00 57.03 57.17 1esn h ASP 34 Cb 0.46 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.16 1esn h ASP 34 CO 0.02 1.02 -0.37 -0.33 -1.57 0.00 0.00 179.24 178.01 1esn h GLU 35 N 0.06 0.55 -0.44 3.56 5.08 -1.91 0.12 114.58 121.59 1esn h GLU 35 Ca -0.04 -0.26 -0.04 0.00 -1.00 0.00 0.00 59.36 58.01 1esn h GLU 35 Cb 1.62 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 1esn h GLU 35 CO 0.14 0.84 0.09 0.82 -1.00 0.00 0.00 179.01 179.89 1esn h ILE 36 N 0.46 1.20 0.53 3.13 2.04 -1.44 0.46 117.51 123.89 1esn h ILE 36 Ca 0.05 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.14 1esn h ILE 36 Cb 0.86 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1esn h ILE 36 CO 0.07 0.27 -0.26 0.00 0.00 0.00 0.00 178.15 178.23 1esn h ALA 37 N 1.46 -0.72 -0.56 1.87 0.00 -1.01 -2.64 119.26 117.66 1esn h ALA 37 Ca 0.14 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1esn h ALA 37 Cb 0.27 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1esn h ALA 37 CO -0.00 -0.75 -0.33 -2.13 0.00 0.00 0.00 179.25 176.04 1esn n ARG 38 N -5.29 -0.25 -0.17 0.00 0.63 0.35 -1.37 116.66 110.56 1esn n ARG 38 Ca -0.11 1.23 -0.02 0.00 -0.92 0.00 0.00 57.85 58.03 1esn n ARG 38 Cb 0.32 -1.81 0.08 0.00 0.45 0.00 0.00 32.46 31.50 1esn n ARG 38 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1esn h LEU 39 N 0.00 0.03 -1.88 6.15 3.38 -0.99 -0.05 115.31 121.95 1esn h LEU 39 Ca 0.09 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1esn h LEU 39 Cb 0.23 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1esn h LEU 39 CO -0.53 0.04 0.25 0.50 0.09 0.00 0.00 178.44 178.78 1esn h LYS 40 N 0.26 0.14 -0.01 1.13 3.64 -0.83 0.13 116.57 121.03 1esn h LYS 40 Ca 0.27 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.47 1esn h LYS 40 Cb 0.36 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 1esn h LYS 40 CO -0.34 0.10 -0.78 0.78 -2.27 0.00 0.00 179.45 176.94 1esn h GLY 41 N 0.15 0.13 0.82 5.01 0.00 0.05 -1.67 103.07 107.55 1esn h GLY 41 Ca 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1esn h GLY 41 CO -0.02 0.19 -0.14 -2.22 0.00 0.00 0.00 176.54 174.35 1esn h ILE 42 N 0.07 0.75 0.00 2.60 2.04 0.23 -3.43 117.51 119.78 1esn h ILE 42 Ca -0.02 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1esn h ILE 42 Cb 1.37 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1esn h ILE 42 CO 0.11 0.08 -0.78 -3.20 0.00 0.00 0.00 178.15 174.36 1esn n ASN 43 N -5.17 0.99 0.00 1.72 2.85 -0.80 -5.00 115.26 109.84 1esn n ASN 43 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1esn n ASN 43 Cb 0.23 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.25 1esn n ASN 43 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1esn n GLU 44 N -2.70 0.00 0.00 1.20 2.13 -0.63 -4.49 120.64 116.16 1esn n GLU 44 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 1esn n GLU 44 Cb 0.39 -1.89 0.07 0.00 0.27 0.00 0.00 31.44 30.28 1esn n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1esn n ASP 45 N 0.06 0.72 -4.67 4.31 9.92 -1.26 -4.82 116.55 120.80 1esn n ASP 45 Ca 0.00 -0.56 -0.41 0.00 -0.53 0.00 0.00 54.79 53.28 1esn n ASP 45 Cb 0.00 0.62 -0.04 0.00 -0.64 0.00 0.00 41.12 41.05 1esn n ASP 45 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1esn s LEU 46 N -3.08 4.17 0.37 0.64 0.20 -1.26 -5.04 118.68 114.68 1esn s LEU 46 Ca 0.09 1.11 -0.20 0.00 0.69 0.00 0.00 54.13 55.82 1esn s LEU 46 Cb 0.17 -3.17 -0.10 0.00 -0.43 0.00 0.00 46.19 42.66 1esn s LEU 46 CO 0.78 -0.37 0.89 -0.94 -0.29 0.00 0.00 176.35 176.41 1esn s SER 47 N 1.16 6.98 0.39 3.68 1.04 -1.26 -4.92 113.70 120.77 1esn s SER 47 Ca 0.36 1.60 0.17 0.00 0.48 0.00 0.00 55.95 58.57 1esn s SER 47 Cb -0.16 -2.50 0.80 0.00 0.10 0.00 0.00 66.02 64.25 1esn s SER 47 CO 0.12 -0.25 1.82 -0.07 0.98 0.00 0.00 173.24 175.84 1esn h LEU 48 N 2.31 0.00 -0.29 2.42 4.07 -1.99 -2.08 115.31 119.76 1esn h LEU 48 Ca -0.48 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.46 1esn h LEU 48 Cb 1.18 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.91 1esn h LEU 48 CO 0.63 0.35 0.12 -0.33 -1.08 0.00 0.00 178.44 178.13 1esn h GLU 49 N 0.00 0.43 -0.56 1.13 3.07 -1.99 0.71 114.58 117.37 1esn h GLU 49 Ca -0.00 -0.08 -0.06 0.00 -0.50 0.00 0.00 59.36 58.72 1esn h GLU 49 Cb 0.71 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.53 1esn h GLU 49 CO 0.05 0.45 0.10 1.49 -1.40 0.00 0.00 179.01 179.69 1esn h GLU 50 N 0.32 0.89 -0.03 2.33 4.57 -1.86 0.20 114.58 121.00 1esn h GLU 50 Ca 0.10 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1esn h GLU 50 Cb 0.18 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1esn h GLU 50 CO -0.01 0.82 0.01 0.28 -1.18 0.00 0.00 179.01 178.93 1esn h VAL 51 N 0.85 1.16 -0.63 0.32 2.07 -1.00 0.38 116.25 119.40 1esn h VAL 51 Ca 0.18 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1esn h VAL 51 Cb 0.36 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1esn h VAL 51 CO 0.01 0.13 0.14 0.00 0.02 0.00 0.00 177.57 177.86 1esn h ALA 52 N 0.81 0.83 0.03 1.67 0.00 -0.56 0.29 119.26 122.34 1esn h ALA 52 Ca 0.01 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1esn h ALA 52 Cb 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1esn h ALA 52 CO -0.00 0.56 -0.99 1.49 0.00 0.00 0.00 179.25 180.30 1esn h GLU 53 N 0.93 0.13 0.00 0.00 4.81 -0.54 -3.39 114.58 116.51 1esn h GLU 53 Ca 0.19 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1esn h GLU 53 Cb 0.38 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1esn h GLU 53 CO 0.01 1.01 -0.13 -0.89 -0.73 0.00 0.00 179.01 178.28 1esn n ILE 54 N -3.52 0.51 0.18 2.32 2.08 0.13 -3.90 119.36 117.16 1esn n ILE 54 Ca -0.03 0.23 0.02 0.00 0.56 0.00 0.00 62.75 63.53 1esn n ILE 54 Cb 0.90 -1.43 0.36 0.00 -0.75 0.00 0.00 39.64 38.72 1esn n ILE 54 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 1esn h TYR 55 N -0.13 0.03 0.57 1.39 -1.99 -1.45 -1.90 116.97 113.49 1esn h TYR 55 Ca 0.00 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1esn h TYR 55 Cb 0.13 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 38.86 1esn h TYR 55 CO -0.06 0.37 -0.27 1.25 -0.00 0.00 0.00 178.16 179.45 1esn h LEU 56 N 0.03 -0.64 -1.82 3.88 6.46 -0.63 -0.03 115.31 122.55 1esn h LEU 56 Ca 0.00 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1esn h LEU 56 Cb 0.62 0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 1esn h LEU 56 CO 0.05 -0.39 -0.10 1.55 -0.62 0.00 0.00 178.44 178.92 1esn h PRO 57 N -0.86 0.00 0.05 5.25 0.13 -1.75 -1.00 132.00 133.82 1esn h PRO 57 Ca -0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1esn h PRO 57 Cb 0.62 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.75 1esn h PRO 57 CO 0.13 0.10 -0.02 1.25 -0.23 0.00 0.00 178.00 179.22 1esn h LEU 58 N 0.00 -0.06 -1.34 1.56 6.46 -0.90 -0.49 115.31 120.54 1esn h LEU 58 Ca -0.00 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 1esn h LEU 58 Cb 0.40 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1esn h LEU 58 CO 0.01 0.22 0.24 0.77 -0.62 0.00 0.00 178.44 179.06 1esn h SER 59 N -0.34 0.61 -0.72 1.25 4.64 -0.59 -0.19 113.55 118.22 1esn h SER 59 Ca -0.01 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1esn h SER 59 Cb 0.30 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.20 1esn h SER 59 CO 0.01 0.52 0.39 -0.09 -0.87 0.00 0.00 176.83 176.79 1esn h ARG 60 N 0.69 1.01 0.60 4.77 2.43 -0.94 -1.69 114.38 121.25 1esn h ARG 60 Ca 0.17 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1esn h ARG 60 Cb 0.07 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1esn h ARG 60 CO -0.02 0.76 -0.29 1.25 -1.51 0.00 0.00 179.97 180.16 1esn h LEU 61 N 1.00 -0.68 -0.91 3.80 5.85 0.61 -2.94 115.31 122.04 1esn h LEU 61 Ca 0.25 0.00 0.17 0.00 0.84 0.00 0.00 57.88 59.14 1esn h LEU 61 Cb 0.05 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 1esn h LEU 61 CO -0.04 -0.45 0.50 -0.07 -0.34 0.00 0.00 178.44 178.03 1esn h LEU 62 N -0.85 0.61 -0.83 2.25 3.38 -1.09 -0.62 115.31 118.15 1esn h LEU 62 Ca -0.08 0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.06 1esn h LEU 62 Cb 0.64 -0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.32 1esn h LEU 62 CO 0.13 0.22 0.50 -1.13 0.09 0.00 0.00 178.44 178.26 1esn h ASN 63 N 0.66 0.75 -0.81 -0.43 -1.24 -1.16 0.20 115.58 113.55 1esn h ASN 63 Ca 0.51 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.56 1esn h ASN 63 Cb 0.77 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 39.66 1esn h ASN 63 CO -0.38 0.46 0.52 -0.26 -1.29 0.00 0.00 177.43 176.48 1esn h PHE 64 N 0.88 1.03 -0.13 0.67 0.05 -0.95 0.31 116.94 118.80 1esn h PHE 64 Ca 0.38 0.02 -0.07 0.00 3.82 0.00 0.00 57.97 62.11 1esn h PHE 64 Cb 0.25 -0.35 -0.00 0.00 2.00 0.00 0.00 35.95 37.85 1esn h PHE 64 CO -0.05 0.66 -0.20 1.88 -0.18 0.00 0.00 178.31 180.42 1esn h TYR 65 N 1.10 0.45 0.04 -0.55 -1.99 -0.98 -1.75 116.97 113.29 1esn h TYR 65 Ca 0.30 -0.15 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 1esn h TYR 65 Cb -0.10 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 38.54 1esn h TYR 65 CO 0.00 0.81 -0.02 0.82 -0.00 0.00 0.00 178.16 179.78 1esn h ILE 66 N -0.04 1.19 -0.84 -2.88 2.04 -0.31 -2.45 117.51 114.23 1esn h ILE 66 Ca 0.01 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1esn h ILE 66 Cb 0.77 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 1esn h ILE 66 CO 0.05 0.18 0.38 -1.28 0.00 0.00 0.00 178.15 177.47 1esn h SER 67 N -0.36 1.12 -0.95 1.72 0.87 -0.50 -0.47 113.55 114.98 1esn h SER 67 Ca -0.00 -0.15 0.13 0.00 -1.23 0.00 0.00 61.79 60.53 1esn h SER 67 Cb 0.34 -0.29 -0.08 0.00 -0.44 0.00 0.00 62.40 61.93 1esn h SER 67 CO 0.01 0.96 0.60 -1.28 -0.53 0.00 0.00 176.83 176.59 1esn h SER 68 N 1.20 0.80 -0.38 6.23 0.87 -1.28 -1.28 113.55 119.72 1esn h SER 68 Ca 0.28 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 1esn h SER 68 Cb 0.16 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1esn h SER 68 CO -0.03 0.42 -0.10 -1.13 -0.53 0.00 0.00 176.83 175.46 1esn h ASN 69 N 0.86 0.74 -0.88 6.23 -0.00 -0.63 -2.50 115.58 119.40 1esn h ASN 69 Ca 0.47 -0.37 -0.02 0.00 -0.00 0.00 0.00 56.30 56.38 1esn h ASN 69 Cb 0.58 -0.20 -0.04 0.00 -0.00 0.00 0.00 38.32 38.65 1esn h ASN 69 CO -0.23 0.94 0.46 -0.07 -0.00 0.00 0.00 177.43 178.52 1esn h LEU 70 N 0.53 1.13 -1.11 0.34 3.38 -0.26 0.50 115.31 119.83 1esn h LEU 70 Ca 0.09 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1esn h LEU 70 Cb 0.62 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.04 1esn h LEU 70 CO 0.04 0.93 0.61 -0.09 0.09 0.00 0.00 178.44 180.01 1esn h ARG 71 N 1.25 1.18 0.27 1.13 2.43 -1.16 -1.63 114.38 117.86 1esn h ARG 71 Ca 0.31 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1esn h ARG 71 Cb 0.07 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1esn h ARG 71 CO -0.04 0.78 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.95 1esn h ARG 72 N 1.22 -0.39 -0.56 0.20 2.43 -0.64 -2.17 114.38 114.46 1esn h ARG 72 Ca 0.34 0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.63 1esn h ARG 72 Cb -0.10 0.09 -0.11 0.00 -0.42 0.00 0.00 29.97 29.43 1esn h ARG 72 CO -0.08 -0.26 -0.40 1.96 -1.51 0.00 0.00 179.97 179.68 1esn h GLN 73 N -0.41 -0.21 -0.06 0.20 4.20 -0.25 -0.85 115.11 117.73 1esn h GLN 73 Ca -0.03 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1esn h GLN 73 Cb 0.33 0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.10 1esn h GLN 73 CO 0.03 -0.14 -0.52 0.00 -0.67 0.00 0.00 178.83 177.53 1esn h ALA 74 N 0.72 -0.87 -0.52 3.87 0.00 -1.11 0.77 119.26 122.12 1esn h ALA 74 Ca 0.19 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.14 1esn h ALA 74 Cb 0.56 0.94 -0.11 0.00 0.00 0.00 0.00 17.79 19.19 1esn h ALA 74 CO -0.67 -1.08 -0.28 0.28 0.00 0.00 0.00 179.25 177.50 1esn h VAL 75 N -0.62 0.26 -0.21 0.00 2.07 -0.68 -0.76 116.25 116.31 1esn h VAL 75 Ca 0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1esn h VAL 75 Cb 0.70 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1esn h VAL 75 CO -0.39 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 176.96 1esn h LEU 76 N -0.15 0.51 -0.95 2.57 3.38 -0.80 -2.30 115.31 117.58 1esn h LEU 76 Ca 0.23 -0.46 0.28 0.00 0.09 0.00 0.00 57.88 58.02 1esn h LEU 76 Cb 0.52 -0.14 -0.14 0.00 0.09 0.00 0.00 40.66 40.98 1esn h LEU 76 CO -0.61 0.86 0.43 -0.08 0.09 0.00 0.00 178.44 179.13 1esn h GLU 77 N 0.17 0.30 0.00 1.13 4.57 0.13 0.14 114.58 121.01 1esn h GLU 77 Ca 0.04 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1esn h GLU 77 Cb 0.70 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1esn h GLU 77 CO 0.04 0.20 0.00 0.94 -1.18 0.00 0.00 179.01 179.01 1esn n GLN 78 N -5.11 0.00 -0.30 1.92 7.27 -0.36 0.21 117.38 121.02 1esn n GLN 78 Ca 0.27 0.35 0.29 0.00 0.07 0.00 0.00 57.00 57.98 1esn n GLN 78 Cb 0.83 -1.18 0.52 0.00 2.41 0.00 0.00 30.24 32.82 1esn n GLN 78 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1esn n PHE 79 N -1.55 0.94 0.71 3.69 7.35 -0.77 0.16 117.46 128.00 1esn n PHE 79 Ca 0.00 0.95 0.08 0.00 -0.76 0.00 0.00 57.45 57.72 1esn n PHE 79 Cb 0.00 -1.37 -0.02 0.00 0.35 0.00 0.00 39.48 38.45 1esn n PHE 79 CO 0.00 0.00 0.00 1.47 -0.76 0.00 0.00 176.76 177.47 1esn n LEU 80 N -4.87 1.46 -3.80 -2.13 -0.00 0.40 -5.00 117.00 103.07 1esn n LEU 80 Ca 0.33 -0.72 -0.23 0.00 -0.00 0.00 0.00 56.01 55.39 1esn n LEU 80 Cb 1.16 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 44.59 1esn n LEU 80 CO 0.03 0.29 -0.10 0.61 -0.00 0.00 0.00 177.39 178.22 1esn n GLY 81 N 1.18 -0.29 0.07 1.47 0.00 0.13 -4.92 105.19 102.83 1esn n GLY 81 Ca 0.06 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 1esn n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1esn h THR 82 N -1.87 1.29 -0.34 2.61 1.03 -1.77 -3.50 112.91 110.37 1esn h THR 82 Ca -0.61 -1.99 0.00 0.00 -0.01 0.00 0.00 66.41 63.80 1esn h THR 82 Cb 1.37 2.46 0.00 0.00 -1.07 0.00 0.00 68.15 70.91 1esn h THR 82 CO 0.59 0.44 0.00 0.59 -0.01 0.00 0.00 175.52 177.13 1esn n ASN 83 N -4.65 -1.01 0.00 0.00 4.13 -1.26 -4.95 115.26 107.53 1esn n ASN 83 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1esn n ASN 83 Cb 0.36 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.60 1esn n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1esn n GLY 84 N 0.00 0.13 2.04 7.41 0.00 -1.26 -4.97 105.19 108.54 1esn n GLY 84 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1esn n GLY 84 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1esn n GLN 85 N 1.46 -1.92 -3.08 1.61 6.02 -1.26 -4.88 117.38 115.32 1esn n GLN 85 Ca 0.00 1.38 -0.44 0.00 -0.01 0.00 0.00 57.00 57.93 1esn n GLN 85 Cb 0.00 -1.99 0.00 0.00 1.02 0.00 0.00 30.24 29.27 1esn n GLN 85 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1esn n ARG 86 N 1.89 3.57 -2.66 -1.09 1.74 -1.26 -5.01 116.66 113.83 1esn n ARG 86 Ca 0.00 -4.16 -0.43 0.00 -0.77 0.00 0.00 57.85 52.49 1esn n ARG 86 Cb 0.00 -2.77 -0.02 0.00 -1.02 0.00 0.00 32.46 28.65 1esn n ARG 86 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1esn s ILE 87 N -0.18 4.58 0.57 0.55 -1.09 -1.26 -4.87 121.20 119.50 1esn s ILE 87 Ca 0.36 1.81 -0.17 0.00 -2.23 0.00 0.00 60.65 60.43 1esn s ILE 87 Cb -0.04 -4.37 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1esn s ILE 87 CO -0.03 -0.37 1.07 -2.84 -1.23 0.00 0.00 174.94 171.55 1esn s PRO 88 N 3.46 3.35 -0.33 2.79 0.02 -1.26 -5.01 135.00 138.02 1esn s PRO 88 Ca 0.44 1.31 -0.21 0.00 0.02 0.00 0.00 61.00 62.57 1esn s PRO 88 Cb -0.13 -2.03 -0.00 0.00 0.02 0.00 0.00 34.50 32.36 1esn s PRO 88 CO 0.12 -0.80 0.66 -0.47 -0.33 0.00 0.00 177.00 176.18 1esn s TYR 89 N -2.25 3.18 -0.21 6.54 5.04 0.02 -4.89 117.35 124.78 1esn s TYR 89 Ca 0.66 0.53 -0.09 0.00 -2.44 0.00 0.00 57.07 55.73 1esn s TYR 89 Cb -0.18 -3.10 -0.05 0.00 0.35 0.00 0.00 41.96 38.98 1esn s TYR 89 CO 0.33 -0.56 0.12 0.42 -1.34 0.00 0.00 175.55 174.52 1esn s ILE 90 N 2.73 5.19 -0.13 3.14 1.01 -1.26 -0.90 121.20 130.98 1esn s ILE 90 Ca 0.26 0.11 0.00 0.00 0.00 0.00 0.00 60.65 61.03 1esn s ILE 90 Cb -0.14 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1esn s ILE 90 CO 0.13 0.41 -0.14 -0.63 0.00 0.00 0.00 174.94 174.71 1esn s ILE 91 N 0.63 2.95 0.05 2.92 1.01 -0.32 -0.14 121.20 128.31 1esn s ILE 91 Ca 0.06 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1esn s ILE 91 Cb -0.12 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 1esn s ILE 91 CO 0.01 0.53 -0.10 -0.94 0.00 0.00 0.00 174.94 174.44 1esn s SER 92 N 0.33 4.38 -0.12 3.58 1.04 -0.20 0.19 113.70 122.90 1esn s SER 92 Ca -0.12 -0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.03 1esn s SER 92 Cb -0.16 -0.90 0.02 0.00 0.10 0.00 0.00 66.02 65.08 1esn s SER 92 CO 0.06 0.24 -0.09 -0.63 0.98 0.00 0.00 173.24 173.80 1esn s ILE 93 N -1.06 1.13 0.50 -1.02 1.01 -0.20 -0.02 121.20 121.55 1esn s ILE 93 Ca 0.18 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1esn s ILE 93 Cb -0.11 -1.12 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 1esn s ILE 93 CO 0.09 0.38 0.18 0.00 0.00 0.00 0.00 174.94 175.60 1esn s ALA 94 N 1.60 4.12 0.00 9.38 0.00 0.53 -1.47 121.76 135.92 1esn s ALA 94 Ca 0.04 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1esn s ALA 94 Cb -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1esn s ALA 94 CO -0.08 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1esn n GLY 95 N -1.44 1.32 2.44 0.00 0.00 -1.26 -0.98 105.19 105.27 1esn n GLY 95 Ca -0.09 -1.65 -0.18 0.00 0.00 0.00 0.00 46.02 44.10 1esn n GLY 95 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1esn n SER 96 N 0.00 0.18 -4.77 1.61 2.88 -1.26 -4.48 113.62 107.78 1esn n SER 96 Ca 0.00 -1.36 -0.40 0.00 -1.33 0.00 0.00 58.87 55.78 1esn n SER 96 Cb 0.00 -0.61 -0.01 0.00 -0.75 0.00 0.00 64.21 62.84 1esn n SER 96 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1esn s VAL 97 N -2.70 2.56 -1.26 2.46 1.01 -1.26 -3.23 120.40 117.99 1esn s VAL 97 Ca 0.47 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1esn s VAL 97 Cb -0.01 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1esn s VAL 97 CO 0.33 0.09 0.00 0.00 0.00 0.00 0.00 175.10 175.52 1esn n ALA 98 N 0.26 -0.45 0.60 5.51 0.00 -1.26 -4.50 120.51 120.66 1esn n ALA 98 Ca 0.03 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.76 1esn n ALA 98 Cb 0.43 -1.46 0.36 0.00 0.00 0.00 0.00 19.45 18.78 1esn n ALA 98 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1esn h VAL 99 N 0.00 0.00 0.00 0.00 3.04 -1.94 -3.46 116.25 113.89 1esn h VAL 99 Ca -0.29 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1esn h VAL 99 Cb 1.02 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1esn h VAL 99 CO 0.38 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.55 1esn n GLY 100 N 1.30 1.57 0.16 3.17 0.00 -1.26 -5.01 105.19 105.12 1esn n GLY 100 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 1esn n GLY 100 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1esn h LYS 101 N 0.00 -0.30 0.40 1.61 1.57 -1.91 -0.11 116.57 117.83 1esn h LYS 101 Ca 0.00 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1esn h LYS 101 Cb 0.00 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1esn h LYS 101 CO 0.00 -0.20 -0.42 0.77 -0.57 0.00 0.00 179.45 179.02 1esn h SER 102 N -0.32 -1.16 -0.23 0.86 0.02 -1.95 -0.28 113.55 110.49 1esn h SER 102 Ca -0.03 0.10 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1esn h SER 102 Cb 0.25 0.39 -0.07 0.00 0.14 0.00 0.00 62.40 63.10 1esn h SER 102 CO 0.04 -0.57 -0.38 0.74 -1.14 0.00 0.00 176.83 175.52 1esn h THR 103 N -0.84 0.18 -0.34 -2.27 2.02 -1.93 0.25 112.91 109.97 1esn h THR 103 Ca -0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.22 1esn h THR 103 Cb 0.76 0.18 -0.08 0.00 -1.74 0.00 0.00 68.15 67.27 1esn h THR 103 CO -0.08 0.00 -0.19 0.74 0.37 0.00 0.00 175.52 176.36 1esn h THR 104 N -0.40 0.46 0.22 3.16 2.02 -0.84 0.15 112.91 117.68 1esn h THR 104 Ca 0.11 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.29 1esn h THR 104 Cb 0.59 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 1esn h THR 104 CO -0.45 0.00 -0.24 0.00 0.37 0.00 0.00 175.52 175.20 1esn h ALA 105 N 1.09 -0.48 -0.93 6.16 0.00 -0.05 -0.70 119.26 124.35 1esn h ALA 105 Ca 0.17 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1esn h ALA 105 Cb 0.40 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1esn h ALA 105 CO -0.43 -0.80 0.59 0.00 0.00 0.00 0.00 179.25 178.61 1esn h ARG 106 N -0.50 1.00 0.22 0.00 2.47 -0.12 -0.48 114.38 116.97 1esn h ARG 106 Ca 0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1esn h ARG 106 Cb 0.47 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1esn h ARG 106 CO -0.07 0.66 -0.10 0.28 0.56 0.00 0.00 179.97 181.30 1esn h VAL 107 N 1.03 0.84 -0.84 2.04 2.07 -0.31 -2.21 116.25 118.87 1esn h VAL 107 Ca 0.42 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.67 1esn h VAL 107 Cb 0.24 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1esn h VAL 107 CO -0.20 0.06 0.56 -0.07 0.02 0.00 0.00 177.57 177.94 1esn h LEU 108 N -0.43 0.96 -1.02 2.57 3.38 -0.87 -0.38 115.31 119.52 1esn h LEU 108 Ca -0.03 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1esn h LEU 108 Cb 0.33 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1esn h LEU 108 CO 0.05 0.69 0.65 -0.61 0.09 0.00 0.00 178.44 179.30 1esn h GLN 109 N 1.13 1.13 0.60 1.13 4.15 -0.88 0.31 115.11 122.69 1esn h GLN 109 Ca 0.31 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 1esn h GLN 109 Cb -0.12 -0.26 0.01 0.00 0.21 0.00 0.00 27.48 27.32 1esn h GLN 109 CO -0.07 0.75 -0.29 0.00 -1.93 0.00 0.00 178.83 177.29 1esn h ALA 110 N 1.46 -1.01 -0.58 3.38 0.00 -0.47 -3.15 119.26 118.89 1esn h ALA 110 Ca 0.43 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.19 1esn h ALA 110 Cb 0.18 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1esn h ALA 110 CO -0.17 -0.95 0.35 -0.07 0.00 0.00 0.00 179.25 178.41 1esn h LEU 111 N -0.96 0.57 -1.82 0.00 3.38 -1.13 -3.00 115.31 112.36 1esn h LEU 111 Ca -0.08 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1esn h LEU 111 Cb 0.62 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1esn h LEU 111 CO 0.14 0.40 0.17 -0.07 0.09 0.00 0.00 178.44 179.17 1esn h LEU 112 N 0.70 0.21 -1.24 1.67 4.07 -0.47 -2.30 115.31 117.95 1esn h LEU 112 Ca 0.23 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1esn h LEU 112 Cb 0.02 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1esn h LEU 112 CO -0.10 0.15 0.00 0.77 -1.08 0.00 0.00 178.44 178.18 1esn h SER 113 N 0.24 0.00 0.00 -0.43 4.64 -1.48 -3.12 113.55 113.41 1esn h SER 113 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1esn h SER 113 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1esn h SER 113 CO -0.02 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.83 1esn n ARG 114 N -2.72 0.85 -4.21 4.77 1.85 -0.86 -3.92 116.66 112.42 1esn n ARG 114 Ca 0.01 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.52 1esn n ARG 114 Cb 0.25 -1.11 -0.10 0.00 -1.05 0.00 0.00 32.46 30.45 1esn n ARG 114 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1esn s TRP 115 N -1.74 3.17 0.50 2.89 0.51 -1.18 -4.99 118.94 118.10 1esn s TRP 115 Ca 0.00 -0.02 0.24 0.00 -2.12 0.00 0.00 56.10 54.19 1esn s TRP 115 Cb 0.00 -1.98 1.46 0.00 -0.81 0.00 0.00 33.47 32.13 1esn s TRP 115 CO 0.00 0.16 2.13 -1.35 -0.51 0.00 0.00 176.95 177.38 1esn h PRO 116 N 6.37 0.00 -0.34 4.98 0.11 -1.92 -0.96 132.00 140.24 1esn h PRO 116 Ca -0.38 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.63 1esn h PRO 116 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1esn h PRO 116 CO 0.65 0.07 -0.19 0.93 -0.21 0.00 0.00 178.00 179.26 1esn h GLU 117 N 0.00 0.73 0.00 1.05 5.08 -1.95 -3.40 114.58 116.09 1esn h GLU 117 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1esn h GLU 117 Cb 0.16 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1esn h GLU 117 CO 0.01 0.94 0.00 0.72 -1.00 0.00 0.00 179.01 179.68 1esn n HIS 118 N -4.31 0.00 0.00 4.33 -0.00 -0.92 -4.96 115.22 109.36 1esn n HIS 118 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.69 1esn n HIS 118 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 1esn n HIS 118 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1esn n ARG 119 N -0.16 0.00 -4.03 -0.41 0.63 -0.41 -4.82 116.66 107.45 1esn n ARG 119 Ca 0.00 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.62 1esn n ARG 119 Cb 0.00 -1.61 -0.15 0.00 0.45 0.00 0.00 32.46 31.14 1esn n ARG 119 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1esn s ARG 120 N 0.00 2.17 -0.04 -0.14 0.52 -1.26 -4.57 118.95 115.62 1esn s ARG 120 Ca 0.00 -1.07 -0.02 0.00 -0.52 0.00 0.00 55.73 54.11 1esn s ARG 120 Cb 0.00 -2.66 0.03 0.00 0.52 0.00 0.00 34.95 32.84 1esn s ARG 120 CO 0.00 -0.49 0.07 0.14 0.02 0.00 0.00 175.30 175.04 1esn s VAL 121 N 1.26 -0.12 0.52 3.52 -7.23 -1.26 -1.09 120.40 116.00 1esn s VAL 121 Ca -0.04 0.42 -0.04 0.00 -1.81 0.00 0.00 61.98 60.50 1esn s VAL 121 Cb -0.18 -0.16 -0.01 0.00 0.56 0.00 0.00 36.38 36.59 1esn s VAL 121 CO -0.07 0.18 0.81 -0.70 -0.31 0.00 0.00 175.10 175.01 1esn s GLU 122 N 2.18 3.18 -0.07 4.82 2.56 0.92 -4.95 118.70 127.34 1esn s GLU 122 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.97 54.96 1esn s GLU 122 Cb -0.12 -2.37 0.04 0.00 2.00 0.00 0.00 34.13 33.68 1esn s GLU 122 CO -0.03 -0.43 0.12 -1.17 -0.56 0.00 0.00 175.26 173.18 1esn s LEU 123 N -4.81 0.02 -0.12 2.70 2.96 -1.26 -0.74 118.68 117.43 1esn s LEU 123 Ca 0.50 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.64 1esn s LEU 123 Cb -0.10 0.08 0.00 0.00 0.50 0.00 0.00 46.19 46.68 1esn s LEU 123 CO 0.44 -0.25 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.36 1esn s ILE 124 N 2.24 2.12 -0.16 6.68 1.09 0.32 -4.95 121.20 128.54 1esn s ILE 124 Ca 0.04 -0.98 -0.07 0.00 -1.10 0.00 0.00 60.65 58.54 1esn s ILE 124 Cb -0.12 -1.83 -0.04 0.00 -1.06 0.00 0.00 42.46 39.41 1esn s ILE 124 CO -0.05 0.55 0.08 0.28 -0.10 0.00 0.00 174.94 175.71 1esn s THR 125 N 0.56 5.00 0.59 2.92 -1.32 -1.26 -1.51 115.64 120.62 1esn s THR 125 Ca -0.13 0.03 0.29 0.00 -1.21 0.00 0.00 61.69 60.67 1esn s THR 125 Cb -0.17 -3.22 0.40 0.00 -1.51 0.00 0.00 72.50 68.00 1esn s THR 125 CO 0.04 0.52 1.79 0.74 -2.21 0.00 0.00 174.62 175.50 1esn h THR 126 N 4.52 0.30 -1.00 5.08 2.02 -0.47 -3.13 112.91 120.23 1esn h THR 126 Ca -0.44 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.90 1esn h THR 126 Cb 1.18 0.50 -0.10 0.00 -1.74 0.00 0.00 68.15 68.00 1esn h THR 126 CO 0.66 0.00 0.62 0.44 0.37 0.00 0.00 175.52 177.62 1esn h ASP 127 N 0.00 0.85 0.06 4.18 3.32 -1.94 -0.80 116.42 122.09 1esn h ASP 127 Ca 0.28 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1esn h ASP 127 Cb 1.54 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1esn h ASP 127 CO -0.00 0.38 0.00 1.23 -1.72 0.00 0.00 179.24 179.13 1esn h GLY 128 N 0.87 0.00 -1.06 2.75 0.00 -1.75 -1.31 103.07 102.58 1esn h GLY 128 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1esn h GLY 128 CO -0.32 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.91 1esn n PHE 129 N -2.58 0.37 -2.18 5.60 3.01 -0.31 -4.42 117.46 116.96 1esn n PHE 129 Ca -0.02 -0.19 -0.32 0.00 1.01 0.00 0.00 57.45 57.93 1esn n PHE 129 Cb 0.06 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.53 1esn n PHE 129 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1esn s LEU 130 N -1.15 3.54 0.45 4.37 1.43 -0.50 -1.37 118.68 125.45 1esn s LEU 130 Ca 0.24 1.71 -0.23 0.00 -1.03 0.00 0.00 54.13 54.82 1esn s LEU 130 Cb 0.13 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.75 1esn s LEU 130 CO 0.18 -0.93 1.16 -1.00 0.23 0.00 0.00 176.35 175.99 1esn s HIS 131 N -2.55 2.91 0.66 0.29 3.76 0.21 -4.77 115.29 115.80 1esn s HIS 131 Ca 0.61 1.54 -0.17 0.00 -0.15 0.00 0.00 55.06 56.89 1esn s HIS 131 Cb -0.13 -3.37 -0.00 0.00 1.11 0.00 0.00 32.58 30.19 1esn s HIS 131 CO 0.35 -1.45 1.27 -2.14 -0.85 0.00 0.00 174.74 171.92 1esn s PRO 132 N -2.66 2.51 0.32 8.40 0.02 -1.26 -4.62 135.00 137.71 1esn s PRO 132 Ca 0.63 1.97 0.10 0.00 0.02 0.00 0.00 61.00 63.72 1esn s PRO 132 Cb -0.28 -1.85 0.93 0.00 0.02 0.00 0.00 34.50 33.32 1esn s PRO 132 CO 0.35 -1.61 1.68 -0.91 -0.33 0.00 0.00 177.00 176.18 1esn h ASN 133 N 0.40 0.44 -0.44 2.53 2.35 -1.93 0.25 115.58 119.19 1esn h ASN 133 Ca -0.50 0.18 0.09 0.00 -0.55 0.00 0.00 56.30 55.51 1esn h ASN 133 Cb 1.32 0.14 -0.08 0.00 0.05 0.00 0.00 38.32 39.75 1esn h ASN 133 CO 0.53 -0.07 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.56 1esn h GLN 134 N 0.37 0.04 -0.22 0.81 5.75 -2.00 0.26 115.11 120.12 1esn h GLN 134 Ca 0.66 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 59.10 1esn h GLN 134 Cb 1.40 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.93 1esn h GLN 134 CO -0.58 0.03 -0.09 0.28 -2.65 0.00 0.00 178.83 175.82 1esn h VAL 135 N 0.04 1.30 -0.81 2.39 2.07 -0.88 -2.67 116.25 117.69 1esn h VAL 135 Ca 0.21 -1.15 0.07 0.00 0.82 0.00 0.00 66.70 66.66 1esn h VAL 135 Cb 0.32 1.58 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 1esn h VAL 135 CO -0.42 0.35 0.48 -0.07 0.02 0.00 0.00 177.57 177.94 1esn h LEU 136 N 0.17 0.73 -0.63 2.57 3.38 -0.67 -1.15 115.31 119.71 1esn h LEU 136 Ca 0.05 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.08 1esn h LEU 136 Cb 0.58 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1esn h LEU 136 CO 0.03 0.46 0.38 0.11 0.09 0.00 0.00 178.44 179.51 1esn h LYS 137 N 0.86 0.71 -0.77 1.13 1.57 -0.40 0.19 116.57 119.86 1esn h LYS 137 Ca 0.36 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.17 1esn h LYS 137 Cb 0.22 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1esn h LYS 137 CO -0.19 0.47 0.50 0.93 -0.57 0.00 0.00 179.45 180.59 1esn h GLU 138 N 0.73 0.79 -0.60 3.15 5.08 -0.88 -0.49 114.58 122.35 1esn h GLU 138 Ca 0.26 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1esn h GLU 138 Cb 0.06 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1esn h GLU 138 CO -0.12 0.52 0.00 0.54 -1.00 0.00 0.00 179.01 178.95 1esn n ARG 139 N -4.48 2.53 -3.71 2.33 1.74 -0.59 -4.96 116.66 109.52 1esn n ARG 139 Ca 0.11 -2.37 -0.22 0.00 -0.77 0.00 0.00 57.85 54.61 1esn n ARG 139 Cb 0.23 -1.52 0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1esn n ARG 139 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1esn n GLY 140 N 1.55 -0.31 2.96 -0.13 0.00 0.44 -5.05 105.19 104.65 1esn n GLY 140 Ca 0.22 0.13 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 1esn n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1esn s LEU 141 N -6.72 4.29 0.00 0.99 1.43 0.07 -4.87 118.68 113.86 1esn s LEU 141 Ca 0.06 -2.06 0.00 0.00 -1.03 0.00 0.00 54.13 51.10 1esn s LEU 141 Cb -0.03 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.70 1esn s LEU 141 CO 0.81 -0.39 0.00 0.29 0.23 0.00 0.00 176.35 177.29 1esn n LYS 143 N 4.36 0.00 -0.62 1.70 5.02 -1.26 -3.05 118.16 124.31 1esn n LYS 143 Ca 0.03 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.34 1esn n LYS 143 Cb 0.42 -0.16 0.23 0.00 -0.02 0.00 0.00 35.03 35.50 1esn n LYS 143 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1esn n LYS 144 N 0.16 2.35 -1.76 1.97 5.02 -1.26 -4.94 118.16 119.69 1esn n LYS 144 Ca 0.00 -3.00 -0.42 0.00 -2.02 0.00 0.00 58.31 52.87 1esn n LYS 144 Cb 0.00 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.15 1esn n LYS 144 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1esn s LYS 145 N -3.04 4.15 0.00 1.97 1.02 -1.17 -1.80 119.74 120.87 1esn s LYS 145 Ca 0.43 2.50 0.00 0.00 0.02 0.00 0.00 55.97 58.92 1esn s LYS 145 Cb 0.37 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 1esn s LYS 145 CO 0.05 -0.92 0.00 0.41 -0.92 0.00 0.00 175.35 173.97 1esn n GLY 146 N 4.41 1.24 3.87 -3.33 0.00 -1.26 -5.09 105.19 105.03 1esn n GLY 146 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1esn n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1esn s PHE 147 N -2.00 3.51 0.41 1.61 0.40 -0.74 -4.94 117.98 116.22 1esn s PHE 147 Ca 0.00 0.85 0.31 0.00 -0.60 0.00 0.00 56.93 57.49 1esn s PHE 147 Cb 0.00 -2.23 1.37 0.00 0.51 0.00 0.00 43.02 42.67 1esn s PHE 147 CO 0.00 0.39 1.41 -2.30 0.70 0.00 0.00 175.22 175.42 1esn n PRO 148 N 0.35 -0.03 0.00 0.24 -0.02 -1.26 0.68 135.00 134.96 1esn n PRO 148 Ca -0.03 1.12 0.14 0.00 -2.02 0.00 0.00 63.50 62.71 1esn n PRO 148 Cb 0.52 -2.24 0.56 0.00 -0.02 0.00 0.00 33.50 32.32 1esn n PRO 148 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1esn n GLU 149 N -4.46 0.59 0.00 -0.52 4.71 -1.26 -2.99 120.64 116.71 1esn n GLU 149 Ca 0.37 -0.22 0.14 0.00 -0.01 0.00 0.00 57.16 57.43 1esn n GLU 149 Cb 1.45 -1.50 0.44 0.00 -1.01 0.00 0.00 31.44 30.82 1esn n GLU 149 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1esn n SER 150 N -1.01 1.73 -4.68 1.62 3.41 0.21 -4.87 113.62 110.04 1esn n SER 150 Ca 0.13 -1.54 -0.33 0.00 -0.26 0.00 0.00 58.87 56.86 1esn n SER 150 Cb 0.29 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.17 1esn n SER 150 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1esn s TYR 151 N -2.04 3.10 0.05 7.33 4.12 -1.16 -0.62 117.35 128.12 1esn s TYR 151 Ca 0.35 0.11 0.00 0.00 0.02 0.00 0.00 57.07 57.56 1esn s TYR 151 Cb 0.21 -1.71 -0.04 0.00 -1.52 0.00 0.00 41.96 38.90 1esn s TYR 151 CO 0.35 0.46 0.16 0.34 0.02 0.00 0.00 175.55 176.87 1esn s ASP 152 N -1.29 6.10 0.00 2.29 2.15 -0.47 -4.84 116.67 120.60 1esn s ASP 152 Ca 0.17 0.21 0.00 0.00 0.43 0.00 0.00 52.55 53.36 1esn s ASP 152 Cb -0.11 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.68 1esn s ASP 152 CO 0.07 0.20 0.00 1.41 -0.17 0.00 0.00 175.17 176.68 1esn n HIS 154 N 0.53 0.00 -0.09 -5.34 8.25 -1.26 -3.02 115.22 114.29 1esn n HIS 154 Ca -0.08 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.26 1esn n HIS 154 Cb 0.52 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 1esn n HIS 154 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1esn h ARG 155 N 0.00 0.56 -0.40 -0.41 2.43 -1.97 -1.93 114.38 112.66 1esn h ARG 155 Ca 0.00 -0.26 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1esn h ARG 155 Cb 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1esn h ARG 155 CO 0.00 0.83 0.01 1.25 -1.51 0.00 0.00 179.97 180.55 1esn h LEU 156 N 0.28 0.68 -1.12 3.80 5.85 -1.90 -0.31 115.31 122.59 1esn h LEU 156 Ca 0.05 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1esn h LEU 156 Cb 0.69 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 1esn h LEU 156 CO 0.05 0.82 0.34 0.58 -0.34 0.00 0.00 178.44 179.88 1esn h VAL 157 N 0.52 1.21 -0.30 1.05 2.07 -1.86 -1.41 116.25 117.53 1esn h VAL 157 Ca 0.11 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1esn h VAL 157 Cb 0.46 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1esn h VAL 157 CO 0.02 0.25 -0.29 0.50 0.02 0.00 0.00 177.57 178.07 1esn h LYS 158 N 0.95 0.62 0.28 1.57 3.64 -1.07 -1.63 116.57 120.94 1esn h LYS 158 Ca 0.24 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1esn h LYS 158 Cb 0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1esn h LYS 158 CO -0.03 0.84 -0.27 0.35 -2.27 0.00 0.00 179.45 178.07 1esn h PHE 159 N 0.53 -0.71 -0.04 1.91 3.57 0.05 0.31 116.94 122.57 1esn h PHE 159 Ca 0.07 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1esn h PHE 159 Cb 0.77 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 1esn h PHE 159 CO 0.03 -0.39 -0.49 -0.39 -2.23 0.00 0.00 178.31 174.85 1esn h VAL 160 N -0.57 1.35 -0.36 1.41 -1.51 -1.49 -1.71 116.25 113.36 1esn h VAL 160 Ca -0.01 -1.69 -0.03 0.00 -1.23 0.00 0.00 66.70 63.73 1esn h VAL 160 Cb 0.52 1.86 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 1esn h VAL 160 CO -0.05 0.49 0.10 -1.28 -1.23 0.00 0.00 177.57 175.61 1esn h SER 161 N 0.08 0.54 0.35 4.19 0.87 -0.92 -0.63 113.55 118.04 1esn h SER 161 Ca 0.00 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.33 1esn h SER 161 Cb 0.89 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1esn h SER 161 CO 0.07 0.61 -0.23 0.44 -0.53 0.00 0.00 176.83 177.19 1esn h ASP 162 N 0.44 -0.58 -0.58 6.23 3.32 -0.16 -1.09 116.42 124.01 1esn h ASP 162 Ca 0.12 0.04 0.12 0.00 0.02 0.00 0.00 57.03 57.32 1esn h ASP 162 Cb 0.28 0.17 -0.11 0.00 0.22 0.00 0.00 39.33 39.89 1esn h ASP 162 CO -0.00 -0.36 -0.12 -0.07 -1.72 0.00 0.00 179.24 176.97 1esn h LEU 163 N -0.56 -0.49 0.00 1.55 3.38 -1.10 0.44 115.31 118.52 1esn h LEU 163 Ca -0.04 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1esn h LEU 163 Cb 0.47 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1esn h LEU 163 CO 0.03 -0.18 0.00 0.29 0.09 0.00 0.00 178.44 178.67 1esn n LYS 164 N -5.38 0.91 0.03 1.13 4.76 -0.26 -2.50 118.16 116.85 1esn n LYS 164 Ca 0.07 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.62 1esn n LYS 164 Cb 0.31 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 32.12 1esn n LYS 164 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1esn n SER 165 N -0.83 0.51 0.00 4.39 7.64 0.15 -4.96 113.62 120.52 1esn n SER 165 Ca 0.15 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1esn n SER 165 Cb 0.07 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.36 1esn n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1esn n GLY 166 N 1.31 0.48 3.67 0.23 0.00 -1.01 -5.03 105.19 104.84 1esn n GLY 166 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1esn n GLY 166 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1esn n VAL 167 N -1.96 0.18 0.00 1.61 0.31 -1.15 -4.80 118.33 112.52 1esn n VAL 167 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1esn n VAL 167 Cb 0.00 -1.67 0.00 0.00 -0.91 0.00 0.00 33.84 31.26 1esn n VAL 167 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1esn n PRO 168 N 4.41 0.00 -3.75 5.55 -0.04 -1.26 -4.58 135.00 135.33 1esn n PRO 168 Ca 0.18 0.36 -0.37 0.00 -0.04 0.00 0.00 63.50 63.63 1esn n PRO 168 Cb 0.30 -1.19 -0.12 0.00 -0.04 0.00 0.00 33.50 32.44 1esn n PRO 168 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1esn s ASN 169 N -2.33 5.15 -0.09 3.54 0.02 -1.26 -3.33 114.94 116.64 1esn s ASN 169 Ca 0.00 -0.37 0.04 0.00 -1.02 0.00 0.00 52.86 51.51 1esn s ASN 169 Cb 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 41.25 39.35 1esn s ASN 169 CO 0.00 -0.09 -0.22 -0.69 0.02 0.00 0.00 177.10 176.12 1esn s VAL 170 N 1.58 1.88 0.26 1.60 1.01 -1.13 -4.94 120.40 120.67 1esn s VAL 170 Ca 0.05 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1esn s VAL 170 Cb -0.16 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1esn s VAL 170 CO 0.03 0.52 0.46 0.42 0.00 0.00 0.00 175.10 176.53 1esn s THR 171 N 0.31 5.16 0.01 3.92 -4.23 -1.26 -0.11 115.64 119.43 1esn s THR 171 Ca -0.16 -0.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.93 1esn s THR 171 Cb -0.17 -3.79 -0.01 0.00 1.34 0.00 0.00 72.50 69.87 1esn s THR 171 CO 0.07 -0.34 -0.04 0.00 -0.54 0.00 0.00 174.62 173.78 1esn s ALA 172 N -2.06 0.28 0.59 3.99 0.00 0.99 -4.94 121.76 120.61 1esn s ALA 172 Ca 0.39 -0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.90 1esn s ALA 172 Cb -0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 1esn s ALA 172 CO 0.31 0.02 1.08 -1.25 0.00 0.00 0.00 175.76 175.92 1esn s PRO 173 N -0.46 3.27 -0.02 0.00 0.04 -1.26 0.30 135.00 136.87 1esn s PRO 173 Ca -0.03 1.32 0.07 0.00 0.04 0.00 0.00 61.00 62.41 1esn s PRO 173 Cb -0.04 -2.02 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 1esn s PRO 173 CO -0.00 -0.87 -0.22 0.08 0.04 0.00 0.00 177.00 176.03 1esn s VAL 174 N -2.27 1.77 -0.06 -0.36 1.01 -1.26 -4.39 120.40 114.85 1esn s VAL 174 Ca 0.66 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 1esn s VAL 174 Cb -0.18 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1esn s VAL 174 CO 0.34 0.50 0.22 -0.47 0.00 0.00 0.00 175.10 175.69 1esn s TYR 175 N -0.48 3.61 -0.17 5.22 5.04 -1.26 -0.59 117.35 128.71 1esn s TYR 175 Ca 0.07 0.59 -0.07 0.00 -2.44 0.00 0.00 57.07 55.23 1esn s TYR 175 Cb -0.09 -1.99 -0.04 0.00 0.35 0.00 0.00 41.96 40.19 1esn s TYR 175 CO -0.00 0.68 0.05 0.45 -1.34 0.00 0.00 175.55 175.39 1esn s SER 176 N -1.32 5.54 -0.04 4.32 0.15 -0.15 -4.86 113.70 117.34 1esn s SER 176 Ca 0.21 0.08 0.10 0.00 0.70 0.00 0.00 55.95 57.04 1esn s SER 176 Cb -0.13 -1.91 0.35 0.00 -1.71 0.00 0.00 66.02 62.62 1esn s SER 176 CO 0.10 0.20 1.21 1.41 1.20 0.00 0.00 173.24 177.36 1esn n HIS 177 N 3.35 0.68 -0.11 3.44 -0.00 -1.26 -0.55 115.22 120.77 1esn n HIS 177 Ca -0.17 -0.28 -0.22 0.00 -0.00 0.00 0.00 57.72 57.05 1esn n HIS 177 Cb 0.52 -0.11 -0.08 0.00 -0.00 0.00 0.00 29.99 30.32 1esn n HIS 177 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1esn n LEU 178 N 0.47 1.75 0.02 2.41 4.77 -1.26 -4.58 117.00 120.58 1esn n LEU 178 Ca 0.13 0.21 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 1esn n LEU 178 Cb 0.45 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 40.83 1esn n LEU 178 CO 0.11 0.51 -0.22 -0.38 -1.33 0.00 0.00 177.39 176.08 1esn n ILE 179 N -3.86 0.15 -3.56 -0.08 -0.00 -1.25 -3.98 119.36 106.78 1esn n ILE 179 Ca -0.42 -0.32 -0.23 0.00 -0.00 0.00 0.00 62.75 61.77 1esn n ILE 179 Cb 0.82 0.18 0.05 0.00 -0.00 0.00 0.00 39.64 40.69 1esn n ILE 179 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1esn n TYR 180 N -2.07 -2.07 -3.45 1.39 4.02 0.29 -4.99 117.16 110.27 1esn n TYR 180 Ca 0.00 0.70 -0.11 0.00 -0.01 0.00 0.00 57.90 58.48 1esn n TYR 180 Cb 0.47 -3.97 -0.02 0.00 -0.02 0.00 0.00 39.34 35.80 1esn n TYR 180 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1esn s ASP 181 N -3.75 -0.50 -0.04 7.72 2.15 -1.18 -4.90 116.67 116.17 1esn s ASP 181 Ca 0.31 0.02 -0.30 0.00 0.43 0.00 0.00 52.55 53.01 1esn s ASP 181 Cb -0.08 0.52 -0.04 0.00 -0.30 0.00 0.00 42.92 43.02 1esn s ASP 181 CO 0.81 -0.83 1.28 0.54 -0.17 0.00 0.00 175.17 176.80 1esn s VAL 182 N -3.44 4.05 -0.17 1.11 0.11 -1.26 -0.98 120.40 119.82 1esn s VAL 182 Ca 0.02 1.39 -0.29 0.00 -2.93 0.00 0.00 61.98 60.17 1esn s VAL 182 Cb -0.01 -3.89 -0.05 0.00 -1.53 0.00 0.00 36.38 30.90 1esn s VAL 182 CO -0.11 -0.01 1.91 -0.63 -3.33 0.00 0.00 175.10 172.93 1esn s ILE 183 N 2.34 3.30 0.01 7.04 1.01 0.24 -4.91 121.20 130.22 1esn s ILE 183 Ca 0.59 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.56 1esn s ILE 183 Cb -0.27 -3.32 -0.00 0.00 0.01 0.00 0.00 42.46 38.88 1esn s ILE 183 CO 0.23 -0.14 0.37 -2.65 0.00 0.00 0.00 174.94 172.75 1esn n PRO 184 N 8.05 -0.02 -2.38 2.79 -0.01 -1.26 -1.24 135.00 140.94 1esn n PRO 184 Ca 0.23 0.37 -0.27 0.00 -0.01 0.00 0.00 63.50 63.82 1esn n PRO 184 Cb 0.44 -0.55 0.00 0.00 -0.01 0.00 0.00 33.50 33.39 1esn n PRO 184 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 175.50 175.24 1esn n ASP 185 N -2.57 4.80 -0.87 2.55 8.00 -1.26 -4.75 116.55 122.46 1esn n ASP 185 Ca 0.00 -3.73 0.08 0.00 0.71 0.00 0.00 54.79 51.85 1esn n ASP 185 Cb 0.01 -0.45 0.25 0.00 -0.02 0.00 0.00 41.12 40.91 1esn n ASP 185 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1esn n GLY 186 N -0.53 3.81 3.68 0.44 0.00 -0.38 -5.04 105.19 107.18 1esn n GLY 186 Ca 0.40 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 1esn n GLY 186 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1esn n ASP 187 N -0.32 2.34 -4.81 1.61 9.92 -1.26 -4.27 116.55 119.76 1esn n ASP 187 Ca 0.20 1.12 -0.36 0.00 -0.53 0.00 0.00 54.79 55.22 1esn n ASP 187 Cb 0.82 -1.47 -0.07 0.00 -0.64 0.00 0.00 41.12 39.76 1esn n ASP 187 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1esn s LYS 188 N -2.09 3.27 -0.20 -1.24 2.20 0.15 -4.86 119.74 116.96 1esn s LYS 188 Ca 0.60 -0.24 -0.13 0.00 -0.36 0.00 0.00 55.97 55.84 1esn s LYS 188 Cb -0.54 -3.04 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 1esn s LYS 188 CO 0.59 0.75 0.27 0.99 -0.36 0.00 0.00 175.35 177.58 1esn s THR 189 N -0.98 5.30 -0.50 3.43 2.01 -1.26 -0.01 115.64 123.63 1esn s THR 189 Ca 0.15 0.45 -0.17 0.00 0.31 0.00 0.00 61.69 62.42 1esn s THR 189 Cb -0.12 -3.60 0.08 0.00 0.01 0.00 0.00 72.50 68.86 1esn s THR 189 CO 0.04 0.34 0.52 -0.69 -0.69 0.00 0.00 174.62 174.14 1esn s VAL 190 N 0.86 5.06 -0.93 3.82 1.01 0.84 -4.96 120.40 126.11 1esn s VAL 190 Ca 0.14 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1esn s VAL 190 Cb -0.13 -4.24 0.15 0.00 0.00 0.00 0.00 36.38 32.15 1esn s VAL 190 CO 0.04 -0.74 1.09 0.54 0.00 0.00 0.00 175.10 176.04 1esn s VAL 191 N 2.10 4.87 -0.26 2.92 0.11 -1.26 -2.83 120.40 126.04 1esn s VAL 191 Ca 0.09 -1.75 -0.06 0.00 -2.93 0.00 0.00 61.98 57.33 1esn s VAL 191 Cb -0.23 -4.74 0.01 0.00 -1.53 0.00 0.00 36.38 29.89 1esn s VAL 191 CO 0.08 -1.45 0.24 0.00 -3.33 0.00 0.00 175.10 170.65 1esn n GLN 192 N 6.15 -0.66 -2.46 1.54 10.64 -1.21 -4.95 117.38 126.43 1esn n GLN 192 Ca 0.23 0.39 -0.23 0.00 -1.83 0.00 0.00 57.00 55.56 1esn n GLN 192 Cb 0.48 -0.82 0.05 0.00 -0.86 0.00 0.00 30.24 29.10 1esn n GLN 192 CO 0.00 0.00 0.00 -1.25 -1.83 0.00 0.00 177.06 173.98 1esn s PRO 193 N -2.29 2.40 -0.03 2.61 0.04 -1.26 -5.01 135.00 131.45 1esn s PRO 193 Ca 0.06 -0.57 -0.21 0.00 0.04 0.00 0.00 61.00 60.32 1esn s PRO 193 Cb -0.01 -2.36 -0.30 0.00 0.04 0.00 0.00 34.50 31.88 1esn s PRO 193 CO 0.34 -0.93 0.95 -0.44 0.04 0.00 0.00 177.00 176.97 1esn h ASP 194 N -0.20 0.52 -3.62 6.66 5.19 -1.43 -3.39 116.42 120.15 1esn h ASP 194 Ca -0.43 -0.91 -0.49 0.00 -0.62 0.00 0.00 57.03 54.58 1esn h ASP 194 Cb 1.30 -0.17 -0.32 0.00 0.18 0.00 0.00 39.33 40.32 1esn h ASP 194 CO 0.55 1.38 -0.81 -0.63 -3.12 0.00 0.00 179.24 176.62 1esn s ILE 195 N -2.62 1.04 -0.11 0.35 1.01 -0.63 -0.80 121.20 119.43 1esn s ILE 195 Ca -0.13 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.09 1esn s ILE 195 Cb 0.02 -0.93 -0.00 0.00 0.01 0.00 0.00 42.46 41.55 1esn s ILE 195 CO 0.84 0.32 -0.21 -0.22 0.00 0.00 0.00 174.94 175.67 1esn s LEU 196 N 0.44 2.23 -0.21 2.97 2.96 -0.08 -0.05 118.68 126.94 1esn s LEU 196 Ca -0.09 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.23 1esn s LEU 196 Cb -0.13 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 1esn s LEU 196 CO 0.02 0.15 0.06 -0.63 -1.32 0.00 0.00 176.35 174.63 1esn s ILE 197 N 0.41 4.48 -0.43 6.68 1.01 0.08 -1.17 121.20 132.27 1esn s ILE 197 Ca -0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 1esn s ILE 197 Cb -0.17 -3.05 0.10 0.00 0.01 0.00 0.00 42.46 39.35 1esn s ILE 197 CO 0.07 0.40 0.27 -0.22 0.00 0.00 0.00 174.94 175.46 1esn s LEU 198 N 0.96 5.33 -0.22 2.97 2.96 0.13 -0.52 118.68 130.28 1esn s LEU 198 Ca 0.03 -1.78 -0.11 0.00 -0.22 0.00 0.00 54.13 52.05 1esn s LEU 198 Cb -0.14 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 1esn s LEU 198 CO 0.03 -0.59 0.19 -0.70 -1.32 0.00 0.00 176.35 173.96 1esn s GLU 199 N 1.32 4.12 -0.07 1.98 2.12 -0.57 -1.03 118.70 126.58 1esn s GLU 199 Ca 0.05 -0.17 -0.32 0.00 0.36 0.00 0.00 54.97 54.89 1esn s GLU 199 Cb -0.24 -3.50 0.13 0.00 0.26 0.00 0.00 34.13 30.78 1esn s GLU 199 CO -0.01 0.12 1.38 0.20 -0.54 0.00 0.00 175.26 176.41 1esn s GLY 200 N 0.85 -0.41 0.14 -1.50 0.00 -0.54 0.35 107.32 106.21 1esn s GLY 200 Ca 0.10 0.71 -0.02 0.00 0.00 0.00 0.00 44.72 45.51 1esn s GLY 200 CO 0.03 1.50 1.33 1.41 0.00 0.00 0.00 173.10 177.38 1esn h LEU 201 N 2.00 0.43 -2.24 0.66 3.38 -1.83 -3.34 115.31 114.37 1esn h LEU 201 Ca -0.30 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1esn h LEU 201 Cb 1.19 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1esn h LEU 201 CO 0.30 1.14 0.00 -0.46 0.09 0.00 0.00 178.44 179.51 1esn n ASN 202 N -3.72 3.32 0.16 -0.43 2.04 -1.26 -4.34 115.26 111.03 1esn n ASN 202 Ca -0.05 -1.97 0.07 0.00 -0.44 0.00 0.00 54.58 52.19 1esn n ASN 202 Cb 0.82 -0.30 0.40 0.00 -2.53 0.00 0.00 39.78 38.17 1esn n ASN 202 CO 0.00 0.00 0.00 1.33 -0.44 0.00 0.00 177.26 178.15 1esn n VAL 203 N 1.37 0.73 -0.01 3.53 0.24 -1.26 -1.52 118.33 121.41 1esn n VAL 203 Ca 0.20 0.73 0.04 0.00 -2.04 0.00 0.00 64.34 63.27 1esn n VAL 203 Cb 0.57 -1.73 0.09 0.00 -1.47 0.00 0.00 33.84 31.29 1esn n VAL 203 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1esn n LEU 204 N -2.07 2.40 -4.87 1.34 4.77 -1.26 -4.20 117.00 113.11 1esn n LEU 204 Ca -0.01 -1.74 -0.30 0.00 -0.03 0.00 0.00 56.01 53.92 1esn n LEU 204 Cb 0.25 -0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.27 1esn n LEU 204 CO 0.06 0.58 0.74 -1.10 -1.33 0.00 0.00 177.39 176.35 1esn s GLN 205 N -0.91 2.77 0.36 3.23 -0.21 -0.57 -4.91 119.66 119.42 1esn s GLN 205 Ca 0.15 0.51 0.03 0.00 0.02 0.00 0.00 55.36 56.07 1esn s GLN 205 Cb 0.08 -2.01 -0.01 0.00 1.00 0.00 0.00 33.01 32.07 1esn s GLN 205 CO 0.11 -1.11 0.10 -1.13 -2.12 0.00 0.00 175.29 171.14 1esn n SER 206 N -3.07 1.61 -2.69 5.90 3.41 -1.26 -4.52 113.62 113.00 1esn n SER 206 Ca 0.07 -2.86 -0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1esn n SER 206 Cb 0.57 0.76 -0.00 0.00 -0.26 0.00 0.00 64.21 65.27 1esn n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1esn n GLY 207 N -0.29 1.29 0.00 5.00 0.00 -1.25 -3.88 105.19 106.07 1esn n GLY 207 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1esn n GLY 207 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1esn n ASP 209 N 3.74 0.00 -2.98 1.61 8.00 -1.26 -3.61 116.55 122.05 1esn n ASP 209 Ca 0.01 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.30 1esn n ASP 209 Cb 0.01 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.09 1esn n ASP 209 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1esn n TYR 210 N 0.00 1.95 0.25 1.24 4.02 -1.25 -4.75 117.16 118.62 1esn n TYR 210 Ca 0.00 -3.70 0.11 0.00 -0.01 0.00 0.00 57.90 54.29 1esn n TYR 210 Cb 0.00 -0.41 0.67 0.00 -0.02 0.00 0.00 39.34 39.58 1esn n TYR 210 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1esn h PRO 211 N 2.96 0.00 0.00 -0.72 0.13 -1.94 0.18 132.00 132.60 1esn h PRO 211 Ca 0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 1esn h PRO 211 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1esn h PRO 211 CO 0.64 0.13 -0.21 1.12 -0.23 0.00 0.00 178.00 179.46 1esn h HIS 212 N 0.00 0.00 -0.91 1.56 2.07 -1.92 -3.36 115.15 112.59 1esn h HIS 212 Ca -0.00 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.38 1esn h HIS 212 Cb 0.31 0.00 -0.16 0.00 2.57 0.00 0.00 27.41 30.13 1esn h HIS 212 CO 0.00 0.21 -0.46 -3.47 -3.07 0.00 0.00 177.93 171.14 1esn n ASP 213 N -3.76 -3.29 -4.58 3.10 -0.08 -0.88 -5.16 116.55 101.90 1esn n ASP 213 Ca -0.02 -2.77 -0.29 0.00 -1.51 0.00 0.00 54.79 50.20 1esn n ASP 213 Cb 0.32 1.68 0.21 0.00 2.34 0.00 0.00 41.12 45.67 1esn n ASP 213 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1esn s PRO 214 N 0.87 -0.03 -0.04 -0.67 0.04 0.56 -4.85 135.00 130.89 1esn s PRO 214 Ca 0.30 1.13 -0.06 0.00 0.04 0.00 0.00 61.00 62.40 1esn s PRO 214 Cb 0.02 -1.64 0.01 0.00 0.04 0.00 0.00 34.50 32.93 1esn s PRO 214 CO -0.06 -3.21 0.16 -3.38 0.04 0.00 0.00 177.00 170.55 1esn s HIS 215 N -2.56 -0.10 -1.51 0.56 -3.43 -1.26 -5.07 115.29 101.91 1esn s HIS 215 Ca 0.67 0.24 0.15 0.00 -0.80 0.00 0.00 55.06 55.33 1esn s HIS 215 Cb -0.24 0.02 0.32 0.00 -1.43 0.00 0.00 32.58 31.26 1esn s HIS 215 CO 0.61 -0.16 1.23 0.72 -2.00 0.00 0.00 174.74 175.15 1esn n HIS 216 N 2.46 0.43 -3.76 0.38 8.25 -1.26 -3.80 115.22 117.91 1esn n HIS 216 Ca -0.16 -0.33 -0.21 0.00 -0.26 0.00 0.00 57.72 56.76 1esn n HIS 216 Cb 0.58 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.50 1esn n HIS 216 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1esn s VAL 217 N -1.10 0.17 0.35 1.59 1.01 -1.26 -5.04 120.40 116.12 1esn s VAL 217 Ca 0.28 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.52 1esn s VAL 217 Cb 0.16 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 1esn s VAL 217 CO 0.21 0.21 0.51 -0.36 0.00 0.00 0.00 175.10 175.67 1esn s PHE 218 N 1.89 3.25 0.31 5.22 2.99 -1.26 -4.97 117.98 125.41 1esn s PHE 218 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 56.93 57.00 1esn s PHE 218 Cb -0.12 -1.98 0.66 0.00 0.00 0.00 0.00 43.02 41.58 1esn s PHE 218 CO -0.04 0.01 1.83 0.28 -0.00 0.00 0.00 175.22 177.30 1esn h VAL 219 N 0.81 0.86 -0.19 -0.44 2.07 -1.86 0.30 116.25 117.79 1esn h VAL 219 Ca -0.48 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1esn h VAL 219 Cb 1.25 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1esn h VAL 219 CO 0.57 0.16 0.13 0.77 0.02 0.00 0.00 177.57 179.21 1esn h SER 220 N 0.87 0.17 0.24 0.57 4.64 -1.84 0.44 113.55 118.64 1esn h SER 220 Ca 0.50 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 1esn h SER 220 Cb 0.63 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1esn h SER 220 CO -0.27 0.12 0.00 0.47 -0.87 0.00 0.00 176.83 176.29 1esn n ASP 221 N -4.51 0.00 -0.12 4.97 8.00 0.10 -2.08 116.55 122.92 1esn n ASP 221 Ca 0.00 0.09 0.03 0.00 0.71 0.00 0.00 54.79 55.62 1esn n ASP 221 Cb 0.11 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 40.98 1esn n ASP 221 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1esn n PHE 222 N -1.28 0.00 -4.77 1.24 3.01 0.11 -5.01 117.46 110.76 1esn n PHE 222 Ca 0.06 -0.46 -0.33 0.00 1.01 0.00 0.00 57.45 57.73 1esn n PHE 222 Cb 0.10 -0.07 -0.14 0.00 -0.01 0.00 0.00 39.48 39.36 1esn n PHE 222 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1esn s VAL 223 N -1.19 3.14 0.03 -4.37 1.01 -0.88 -4.72 120.40 113.41 1esn s VAL 223 Ca 0.10 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1esn s VAL 223 Cb 0.09 -2.30 -0.32 0.00 0.00 0.00 0.00 36.38 33.85 1esn s VAL 223 CO 0.01 0.54 1.00 0.44 0.00 0.00 0.00 175.10 177.09 1esn h ASP 224 N 6.35 0.63 -3.19 3.32 5.19 -0.83 -3.46 116.42 124.43 1esn h ASP 224 Ca -0.31 -0.72 -0.26 0.00 -0.62 0.00 0.00 57.03 55.12 1esn h ASP 224 Cb 1.20 -0.21 -0.33 0.00 0.18 0.00 0.00 39.33 40.17 1esn h ASP 224 CO 0.55 1.57 -0.59 0.12 -3.12 0.00 0.00 179.24 177.76 1esn s PHE 225 N -2.62 -0.22 -0.10 4.55 5.36 -0.89 -5.04 117.98 119.02 1esn s PHE 225 Ca -0.08 0.64 0.01 0.00 -0.96 0.00 0.00 56.93 56.54 1esn s PHE 225 Cb 0.05 -0.14 -0.02 0.00 -0.34 0.00 0.00 43.02 42.57 1esn s PHE 225 CO 0.91 -0.25 -0.12 -1.54 -1.46 0.00 0.00 175.22 172.76 1esn s SER 226 N 1.86 4.13 -0.11 6.13 1.04 -1.26 -1.04 113.70 124.45 1esn s SER 226 Ca -0.02 -0.24 0.02 0.00 0.48 0.00 0.00 55.95 56.19 1esn s SER 226 Cb -0.12 -1.32 -0.00 0.00 0.10 0.00 0.00 66.02 64.68 1esn s SER 226 CO -0.06 0.25 -0.20 -0.63 0.98 0.00 0.00 173.24 173.57 1esn s ILE 227 N -0.13 2.39 -0.18 -1.02 1.01 0.97 -0.42 121.20 123.82 1esn s ILE 227 Ca -0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 1esn s ILE 227 Cb -0.13 -1.95 -0.02 0.00 0.01 0.00 0.00 42.46 40.36 1esn s ILE 227 CO 0.03 0.55 -0.05 -0.47 0.00 0.00 0.00 174.94 175.00 1esn s TYR 228 N 0.40 2.97 -0.39 3.97 5.04 0.38 -0.35 117.35 129.38 1esn s TYR 228 Ca -0.15 -0.55 -0.18 0.00 -2.44 0.00 0.00 57.07 53.75 1esn s TYR 228 Cb -0.17 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.14 1esn s TYR 228 CO 0.07 -0.24 0.51 0.08 -1.34 0.00 0.00 175.55 174.63 1esn s VAL 229 N 0.79 5.00 0.21 3.14 1.01 -0.15 -1.08 120.40 129.31 1esn s VAL 229 Ca -0.02 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.13 1esn s VAL 229 Cb -0.15 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1esn s VAL 229 CO 0.02 -0.34 0.19 -0.62 0.00 0.00 0.00 175.10 174.35 1esn s ASP 230 N 1.82 5.64 -0.15 3.32 2.15 0.57 -4.37 116.67 125.65 1esn s ASP 230 Ca 0.18 -0.15 -0.30 0.00 0.43 0.00 0.00 52.55 52.70 1esn s ASP 230 Cb -0.16 -1.49 0.12 0.00 -0.30 0.00 0.00 42.92 41.10 1esn s ASP 230 CO 0.15 0.00 0.98 0.00 -0.17 0.00 0.00 175.17 176.13 1esn s ALA 231 N -1.95 -1.92 0.57 3.66 0.00 -1.26 -1.28 121.76 119.58 1esn s ALA 231 Ca 0.32 1.57 -0.20 0.00 0.00 0.00 0.00 51.96 53.65 1esn s ALA 231 Cb -0.09 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 1esn s ALA 231 CO 0.25 -0.32 1.26 -1.25 0.00 0.00 0.00 175.76 175.70 1esn s PRO 232 N -1.13 3.05 0.18 0.00 0.04 -1.26 -4.75 135.00 131.12 1esn s PRO 232 Ca -0.02 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 62.76 1esn s PRO 232 Cb -0.00 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.56 1esn s PRO 232 CO 0.02 -1.18 1.57 1.49 0.04 0.00 0.00 177.00 178.93 1esn h GLU 233 N 1.14 -0.15 -0.97 4.56 4.81 -2.01 -0.32 114.58 121.63 1esn h GLU 233 Ca -0.51 0.01 0.22 0.00 -0.13 0.00 0.00 59.36 58.96 1esn h GLU 233 Cb 1.30 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.63 1esn h GLU 233 CO 0.56 -0.10 0.63 0.38 -0.73 0.00 0.00 179.01 179.75 1esn h ASP 234 N -0.16 0.51 0.00 1.04 -0.00 -2.00 -1.00 116.42 114.82 1esn h ASP 234 Ca 0.22 0.07 -0.00 0.00 -0.00 0.00 0.00 57.03 57.32 1esn h ASP 234 Cb 0.56 -0.02 0.00 0.00 -0.00 0.00 0.00 39.33 39.86 1esn h ASP 234 CO -0.76 0.17 -0.00 -0.07 -0.00 0.00 0.00 179.24 178.58 1esn h LEU 235 N 0.49 -0.00 -0.97 0.15 3.38 -1.44 -2.77 115.31 114.14 1esn h LEU 235 Ca 0.54 -0.55 0.18 0.00 0.09 0.00 0.00 57.88 58.13 1esn h LEU 235 Cb 1.22 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.86 1esn h LEU 235 CO -0.26 0.55 0.57 -0.07 0.09 0.00 0.00 178.44 179.32 1esn h LEU 236 N -0.56 0.72 0.17 1.67 4.07 -0.45 0.09 115.31 121.02 1esn h LEU 236 Ca -0.00 0.10 -0.01 0.00 0.08 0.00 0.00 57.88 58.05 1esn h LEU 236 Cb 0.56 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.27 1esn h LEU 236 CO 0.00 0.26 -0.08 -0.61 -1.08 0.00 0.00 178.44 176.93 1esn h GLN 237 N 0.73 -0.22 0.19 1.13 4.15 -1.23 0.68 115.11 120.54 1esn h GLN 237 Ca 0.55 0.01 0.01 0.00 0.77 0.00 0.00 58.65 60.00 1esn h GLN 237 Cb 0.84 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.53 1esn h GLN 237 CO -0.38 -0.08 -0.49 1.15 -1.93 0.00 0.00 178.83 177.10 1esn h THR 238 N -0.31 0.05 -0.71 2.39 2.02 -0.90 0.15 112.91 115.61 1esn h THR 238 Ca -0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1esn h THR 238 Cb 0.24 0.05 -0.09 0.00 -1.74 0.00 0.00 68.15 66.62 1esn h THR 238 CO 0.04 0.00 0.26 -0.50 0.37 0.00 0.00 175.52 175.69 1esn h TRP 239 N -0.77 0.44 0.48 3.16 6.55 -0.95 0.22 115.95 125.08 1esn h TRP 239 Ca -0.01 0.04 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 1esn h TRP 239 Cb 0.76 -0.09 -0.00 0.00 -0.86 0.00 0.00 29.16 28.97 1esn h TRP 239 CO -0.39 0.05 -0.26 -0.92 -1.05 0.00 0.00 178.44 175.87 1esn h TYR 240 N 0.41 -0.69 -0.64 0.49 3.20 -0.36 -1.19 116.97 118.19 1esn h TYR 240 Ca 0.38 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.35 1esn h TYR 240 Cb 0.56 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.99 1esn h TYR 240 CO -0.18 -0.41 0.23 0.82 -1.64 0.00 0.00 178.16 176.97 1esn h ILE 241 N -0.69 0.73 -0.95 1.81 2.04 0.47 -0.51 117.51 120.40 1esn h ILE 241 Ca -0.06 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1esn h ILE 241 Cb 0.55 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1esn h ILE 241 CO 0.08 0.07 0.62 0.78 0.00 0.00 0.00 178.15 179.70 1esn h ASN 242 N 0.40 1.01 0.51 1.72 4.21 -0.33 -0.34 115.58 122.76 1esn h ASN 242 Ca 0.33 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.82 1esn h ASN 242 Cb 0.45 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 1esn h ASN 242 CO -0.34 0.68 -0.26 -0.09 -1.29 0.00 0.00 177.43 176.13 1esn h ARG 243 N 1.17 -0.68 -0.14 0.81 2.43 0.13 -1.45 114.38 116.65 1esn h ARG 243 Ca 0.39 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.66 1esn h ARG 243 Cb 0.06 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1esn h ARG 243 CO -0.14 -0.45 -0.28 0.35 -1.51 0.00 0.00 179.97 177.94 1esn h PHE 244 N -0.70 -0.76 -0.74 2.20 3.57 -0.88 0.88 116.94 120.51 1esn h PHE 244 Ca -0.07 0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.63 1esn h PHE 244 Cb 0.54 0.36 -0.12 0.00 2.79 0.00 0.00 35.95 39.52 1esn h PHE 244 CO -0.05 -0.36 0.07 1.25 -2.23 0.00 0.00 178.31 176.99 1esn h LEU 245 N -0.35 -0.22 -0.17 0.59 7.12 -0.94 0.47 115.31 121.81 1esn h LEU 245 Ca 0.10 0.18 -0.04 0.00 0.13 0.00 0.00 57.88 58.25 1esn h LEU 245 Cb 0.50 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 40.92 1esn h LEU 245 CO -0.34 -0.13 -0.04 0.50 -0.13 0.00 0.00 178.44 178.30 1esn h LYS 246 N 0.15 0.33 0.00 1.25 1.63 -0.11 -3.40 116.57 116.42 1esn h LYS 246 Ca 0.41 -0.13 -0.28 0.00 -0.85 0.00 0.00 60.65 59.80 1esn h LYS 246 Cb 0.72 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.28 1esn h LYS 246 CO -0.60 0.60 -2.06 1.19 -3.45 0.00 0.00 179.45 175.12 1esn n PHE 247 N -4.67 0.00 -3.85 1.91 3.01 0.18 -5.03 117.46 109.02 1esn n PHE 247 Ca -0.05 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.17 1esn n PHE 247 Cb 0.27 -0.76 0.00 0.00 -0.01 0.00 0.00 39.48 38.98 1esn n PHE 247 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1esn n ARG 248 N -2.60 -3.87 -4.31 -1.08 5.12 0.16 -1.64 116.66 108.43 1esn n ARG 248 Ca -0.26 0.49 -0.38 0.00 -1.93 0.00 0.00 57.85 55.77 1esn n ARG 248 Cb 0.99 -4.77 -0.04 0.00 -1.16 0.00 0.00 32.46 27.48 1esn n ARG 248 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1esn n GLU 249 N -4.34 -2.47 -1.15 5.56 -0.58 -1.26 -0.87 120.64 115.52 1esn n GLU 249 Ca -0.30 0.31 -0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1esn n GLU 249 Cb 0.68 -4.97 -0.02 0.00 -0.57 0.00 0.00 31.44 26.56 1esn n GLU 249 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1esn n GLY 250 N -1.32 0.76 0.24 0.62 0.00 -0.65 -4.76 105.19 100.08 1esn n GLY 250 Ca 0.08 -0.53 0.16 0.00 0.00 0.00 0.00 46.02 45.73 1esn n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1esn h ALA 251 N 0.00 1.00 -0.00 4.61 0.00 -1.04 -2.12 119.26 121.71 1esn h ALA 251 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1esn h ALA 251 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1esn h ALA 251 CO 0.15 0.00 -0.64 1.19 0.00 0.00 0.00 179.25 179.95 1esn n PHE 252 N -2.75 0.00 -0.00 0.00 0.99 -1.26 -4.42 117.46 110.02 1esn n PHE 252 Ca -0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.45 57.45 1esn n PHE 252 Cb 0.18 -0.16 -0.01 0.00 -1.00 0.00 0.00 39.48 38.49 1esn n PHE 252 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1esn n THR 253 N -1.42 0.01 -3.88 4.37 -2.24 -0.95 -4.90 114.28 105.26 1esn n THR 253 Ca 0.05 -0.04 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 1esn n THR 253 Cb 0.34 0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 68.78 1esn n THR 253 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1esn s ASP 254 N -2.26 5.01 0.58 3.42 3.68 -0.84 -4.92 116.67 121.34 1esn s ASP 254 Ca -0.01 -2.18 0.33 0.00 2.13 0.00 0.00 52.55 52.82 1esn s ASP 254 Cb 0.01 -1.74 1.36 0.00 -1.45 0.00 0.00 42.92 41.10 1esn s ASP 254 CO 0.06 -0.45 1.65 -0.65 0.13 0.00 0.00 175.17 175.91 1esn h PRO 255 N 7.73 0.00 -0.40 4.34 0.11 -1.87 0.84 132.00 142.75 1esn h PRO 255 Ca -0.08 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 1esn h PRO 255 Cb 1.02 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 1esn h PRO 255 CO 0.63 0.00 0.04 -0.25 -0.21 0.00 0.00 178.00 178.21 1esn n ASP 256 N -3.70 4.07 -4.59 -2.05 9.92 -1.26 -4.97 116.55 113.98 1esn n ASP 256 Ca 0.22 -3.16 -0.41 0.00 -0.53 0.00 0.00 54.79 50.91 1esn n ASP 256 Cb 1.25 -0.61 0.01 0.00 -0.64 0.00 0.00 41.12 41.13 1esn n ASP 256 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1esn n SER 257 N -0.41 0.90 0.26 -2.24 2.88 0.29 -4.84 113.62 110.46 1esn n SER 257 Ca 0.27 1.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.93 1esn n SER 257 Cb 1.04 -1.32 0.71 0.00 -0.75 0.00 0.00 64.21 63.89 1esn n SER 257 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1esn h TYR 258 N 1.34 0.00 -0.63 0.66 3.20 -1.90 -2.29 116.97 117.35 1esn h TYR 258 Ca -0.44 0.00 -0.39 0.00 3.14 0.00 0.00 58.73 61.04 1esn h TYR 258 Cb 1.35 0.00 -0.23 0.00 1.54 0.00 0.00 36.73 39.39 1esn h TYR 258 CO 0.42 0.12 0.02 1.19 -1.64 0.00 0.00 178.16 178.28 1esn n PHE 259 N -3.69 2.06 -0.35 -3.82 3.01 -1.26 -4.74 117.46 108.68 1esn n PHE 259 Ca -0.02 -2.04 0.12 0.00 1.01 0.00 0.00 57.45 56.52 1esn n PHE 259 Cb 0.24 -0.70 0.30 0.00 -0.01 0.00 0.00 39.48 39.31 1esn n PHE 259 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1esn h HIS 260 N 1.43 1.09 -0.00 1.38 -0.00 -1.73 -1.35 115.15 115.96 1esn h HIS 260 Ca 0.37 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.78 1esn h HIS 260 Cb 1.61 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 28.69 1esn h HIS 260 CO 1.15 0.28 0.06 -0.91 -0.00 0.00 0.00 177.93 178.51 1esn h ASN 261 N 0.81 0.00 0.54 3.26 2.35 -1.86 0.69 115.58 121.38 1esn h ASN 261 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 1esn h ASN 261 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1esn h ASN 261 CO -0.36 0.00 0.00 1.88 -1.65 0.00 0.00 177.43 177.30 1esn h TYR 262 N 0.00 0.00 0.03 1.19 0.99 -1.59 -2.87 116.97 114.72 1esn h TYR 262 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1esn h TYR 262 Cb 0.12 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.86 1esn h TYR 262 CO 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 178.14 1esn h ALA 263 N 2.07 -0.04 -0.00 3.88 0.00 -1.02 -2.93 119.26 121.21 1esn h ALA 263 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1esn h ALA 263 Cb 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1esn h ALA 263 CO 0.00 -0.51 0.00 0.87 0.00 0.00 0.00 179.25 179.61 1esn h LYS 264 N -0.06 0.00 -6.69 0.00 1.57 -1.70 -3.44 116.57 106.24 1esn h LYS 264 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.20 1esn h LYS 264 Cb 0.05 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.47 1esn h LYS 264 CO 0.01 0.00 0.48 1.28 -0.57 0.00 0.00 179.45 180.64 1esn n LEU 265 N -3.69 3.28 -4.91 2.94 4.77 -1.11 -4.98 117.00 113.29 1esn n LEU 265 Ca -0.03 1.20 -0.27 0.00 -0.03 0.00 0.00 56.01 56.88 1esn n LEU 265 Cb 0.08 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 39.70 1esn n LEU 265 CO 0.26 -0.59 0.31 0.42 -1.33 0.00 0.00 177.39 176.45 1esn s THR 266 N -0.94 4.98 0.19 -5.08 -4.23 -1.26 -4.75 115.64 104.56 1esn s THR 266 Ca 0.58 0.01 -0.23 0.00 -1.18 0.00 0.00 61.69 60.86 1esn s THR 266 Cb -0.60 -3.82 0.10 0.00 1.34 0.00 0.00 72.50 69.52 1esn s THR 266 CO 0.60 -0.61 1.55 0.11 -0.54 0.00 0.00 174.62 175.73 1esn h LYS 267 N 0.81 -0.06 -0.55 3.99 1.57 -1.98 0.76 116.57 121.11 1esn h LYS 267 Ca -0.48 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.41 1esn h LYS 267 Cb 1.20 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1esn h LYS 267 CO 0.63 -0.04 0.37 0.93 -0.57 0.00 0.00 179.45 180.77 1esn h GLU 268 N -0.06 0.30 -0.03 3.15 3.07 -1.99 0.12 114.58 119.13 1esn h GLU 268 Ca 0.25 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.92 1esn h GLU 268 Cb 0.54 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1esn h GLU 268 CO -0.90 0.20 -0.66 0.93 -1.40 0.00 0.00 179.01 177.18 1esn h GLU 269 N 0.31 0.50 0.18 2.33 5.08 -0.44 -2.55 114.58 119.98 1esn h GLU 269 Ca 0.26 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1esn h GLU 269 Cb 0.60 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1esn h GLU 269 CO -0.06 1.13 -0.17 0.00 -1.00 0.00 0.00 179.01 178.92 1esn h ALA 270 N 0.38 -0.34 -0.45 3.43 0.00 0.20 0.04 119.26 122.52 1esn h ALA 270 Ca -0.07 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1esn h ALA 270 Cb 1.34 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1esn h ALA 270 CO 0.13 -0.71 0.24 0.82 0.00 0.00 0.00 179.25 179.73 1esn h ILE 271 N -0.37 1.00 -0.49 0.00 2.04 -0.94 0.22 117.51 118.97 1esn h ILE 271 Ca -0.00 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1esn h ILE 271 Cb 0.34 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 1esn h ILE 271 CO -0.03 0.09 0.15 0.50 0.00 0.00 0.00 178.15 178.86 1esn h LYS 272 N 0.48 0.31 0.59 2.37 3.64 -1.25 -2.70 116.57 120.01 1esn h LYS 272 Ca 0.19 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1esn h LYS 272 Cb 0.07 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1esn h LYS 272 CO -0.11 0.20 -0.29 1.15 -2.27 0.00 0.00 179.45 178.13 1esn h THR 273 N 0.32 0.41 0.00 1.00 2.02 -0.22 -2.21 112.91 114.23 1esn h THR 273 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1esn h THR 273 Cb 0.27 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1esn h THR 273 CO -0.26 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.63 1esn n ALA 274 N -2.44 0.83 0.00 6.16 0.00 0.70 -1.18 120.51 124.58 1esn n ALA 274 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1esn n ALA 274 Cb 0.33 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1esn n ALA 274 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1esn n THR 276 N 0.59 0.00 -0.19 0.00 -1.04 -0.83 -0.33 114.28 112.48 1esn n THR 276 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1esn n THR 276 Cb 0.00 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.54 1esn n THR 276 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1esn h LEU 277 N 0.00 0.65 0.38 -4.42 3.38 -1.43 0.15 115.31 114.01 1esn h LEU 277 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1esn h LEU 277 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 1esn h LEU 277 CO 0.00 0.48 -0.18 -0.25 0.09 0.00 0.00 178.44 178.58 1esn h TRP 278 N 0.75 -0.47 -1.08 1.13 2.91 -0.93 0.40 115.95 118.66 1esn h TRP 278 Ca 0.20 -0.01 0.30 0.00 1.13 0.00 0.00 58.89 60.51 1esn h TRP 278 Cb -0.07 0.16 -0.07 0.00 -0.51 0.00 0.00 29.16 28.67 1esn h TRP 278 CO -0.03 -0.29 0.74 0.87 -1.03 0.00 0.00 178.44 178.69 1esn h LYS 279 N -0.60 0.19 0.00 2.65 1.79 -1.78 0.57 116.57 119.40 1esn h LYS 279 Ca -0.05 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.26 1esn h LYS 279 Cb 0.39 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1esn h LYS 279 CO 0.09 0.13 -2.12 0.39 -1.08 0.00 0.00 179.45 176.86 1esn n GLU 280 N -4.42 0.71 0.00 3.15 1.02 0.52 -4.73 120.64 116.89 1esn n GLU 280 Ca 0.25 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1esn n GLU 280 Cb 1.03 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.95 1esn n GLU 280 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1esn n ILE 281 N -2.43 0.00 0.25 -3.67 5.41 0.14 -4.77 119.36 114.28 1esn n ILE 281 Ca -0.15 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.68 1esn n ILE 281 Cb 0.79 -0.69 0.65 0.00 -0.71 0.00 0.00 39.64 39.68 1esn n ILE 281 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1esn h ASN 282 N 0.00 0.00 -0.55 4.38 2.35 -1.27 -0.73 115.58 119.76 1esn h ASN 282 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1esn h ASN 282 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1esn h ASN 282 CO 0.00 0.07 0.12 -0.25 -1.65 0.00 0.00 177.43 175.72 1esn h TRP 283 N 0.00 0.97 -0.34 1.19 7.01 -0.07 -1.28 115.95 123.43 1esn h TRP 283 Ca -0.00 -0.11 -0.16 0.00 2.11 0.00 0.00 58.89 60.73 1esn h TRP 283 Cb 0.14 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 26.91 1esn h TRP 283 CO 0.00 0.82 -0.41 -0.07 -2.79 0.00 0.00 178.44 175.98 1esn h LEU 284 N 0.89 0.94 -0.39 0.65 3.38 -1.35 -1.07 115.31 118.37 1esn h LEU 284 Ca 0.19 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1esn h LEU 284 Cb 0.35 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1esn h LEU 284 CO 0.00 1.24 0.18 -1.13 0.09 0.00 0.00 178.44 178.82 1esn h ASN 285 N 0.67 0.24 0.93 -0.43 -1.24 -0.89 -0.30 115.58 114.56 1esn h ASN 285 Ca 0.04 0.03 -0.05 0.00 0.71 0.00 0.00 56.30 57.03 1esn h ASN 285 Cb 1.01 -0.02 0.01 0.00 0.73 0.00 0.00 38.32 40.05 1esn h ASN 285 CO 0.10 0.18 -0.45 0.25 -1.29 0.00 0.00 177.43 176.22 1esn h LEU 286 N 0.36 -1.06 -1.23 0.34 5.85 -1.13 0.36 115.31 118.81 1esn h LEU 286 Ca 0.17 0.04 0.28 0.00 0.84 0.00 0.00 57.88 59.21 1esn h LEU 286 Cb 0.10 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 41.29 1esn h LEU 286 CO -0.13 -0.74 0.65 0.50 -0.34 0.00 0.00 178.44 178.38 1esn h LYS 287 N -1.29 0.40 0.00 1.25 3.64 -1.02 0.12 116.57 119.68 1esn h LYS 287 Ca -0.13 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1esn h LYS 287 Cb 0.96 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1esn h LYS 287 CO 0.21 0.27 -1.35 0.00 -2.27 0.00 0.00 179.45 176.31 1esn n GLN 288 N -4.75 0.36 -0.02 1.90 10.64 -0.14 -4.47 117.38 120.91 1esn n GLN 288 Ca 0.28 -0.07 -0.01 0.00 -1.83 0.00 0.00 57.00 55.36 1esn n GLN 288 Cb 0.90 -1.19 -0.04 0.00 -0.86 0.00 0.00 30.24 29.05 1esn n GLN 288 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1esn n ASN 289 N -1.77 3.74 -0.03 2.61 3.02 0.12 -4.75 115.26 118.19 1esn n ASN 289 Ca -0.01 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.50 1esn n ASN 289 Cb 0.21 0.80 -0.01 0.00 -0.61 0.00 0.00 39.78 40.17 1esn n ASN 289 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1esn n ILE 290 N -2.05 0.58 -0.26 2.41 5.41 -0.87 -4.61 119.36 119.97 1esn n ILE 290 Ca -0.06 0.37 0.07 0.00 1.00 0.00 0.00 62.75 64.12 1esn n ILE 290 Cb 0.52 -1.84 0.20 0.00 -0.71 0.00 0.00 39.64 37.82 1esn n ILE 290 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1esn h LEU 291 N -0.39 0.10 -1.92 1.39 5.85 -1.04 -0.99 115.31 118.31 1esn h LEU 291 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1esn h LEU 291 Cb 0.35 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1esn h LEU 291 CO 0.00 -0.01 0.31 -0.65 -0.34 0.00 0.00 178.44 177.74 1esn h PRO 292 N 0.32 0.00 -0.00 5.25 0.11 -1.78 0.86 132.00 136.76 1esn h PRO 292 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1esn h PRO 292 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1esn h PRO 292 CO -0.50 0.00 -0.42 0.25 -0.21 0.00 0.00 178.00 177.12 1esn n THR 293 N -2.80 0.00 -0.22 -1.15 -2.24 -0.38 -4.39 114.28 103.10 1esn n THR 293 Ca -0.02 -0.02 0.02 0.00 -2.27 0.00 0.00 64.05 61.76 1esn n THR 293 Cb 0.35 0.22 0.12 0.00 -2.10 0.00 0.00 70.33 68.92 1esn n THR 293 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1esn h ARG 294 N 0.22 0.11 0.00 -0.78 2.43 -0.92 0.20 114.38 115.64 1esn h ARG 294 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1esn h ARG 294 Cb 0.50 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1esn h ARG 294 CO 0.00 0.07 0.00 0.39 -1.51 0.00 0.00 179.97 178.92 1esn n GLU 295 N -5.30 0.38 0.00 0.20 4.71 -1.26 -1.47 120.64 117.90 1esn n GLU 295 Ca 0.11 0.06 0.13 0.00 -0.01 0.00 0.00 57.16 57.44 1esn n GLU 295 Cb 0.39 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.64 1esn n GLU 295 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1esn n ARG 296 N -1.12 0.53 -1.96 3.49 1.74 0.69 -4.91 116.66 115.12 1esn n ARG 296 Ca 0.10 -0.32 -0.32 0.00 -0.77 0.00 0.00 57.85 56.54 1esn n ARG 296 Cb 0.08 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1esn n ARG 296 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1esn s ALA 297 N -2.69 2.85 -0.02 7.54 0.00 -0.54 -4.96 121.76 123.94 1esn s ALA 297 Ca 0.19 0.18 0.09 0.00 0.00 0.00 0.00 51.96 52.43 1esn s ALA 297 Cb 0.19 -3.17 -0.23 0.00 0.00 0.00 0.00 23.12 19.91 1esn s ALA 297 CO 0.59 -0.78 0.76 0.77 0.00 0.00 0.00 175.76 177.10 1esn h SER 298 N 0.11 0.05 -3.79 0.00 0.02 -1.06 -3.46 113.55 105.42 1esn h SER 298 Ca -0.46 -0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 60.19 1esn h SER 298 Cb 1.20 -0.02 -0.27 0.00 0.14 0.00 0.00 62.40 63.46 1esn h SER 298 CO 0.59 1.09 -0.62 -0.22 -1.14 0.00 0.00 176.83 176.52 1esn s LEU 299 N -6.32 1.70 -0.09 5.07 0.20 -0.64 -1.10 118.68 117.49 1esn s LEU 299 Ca -0.05 0.15 0.04 0.00 0.69 0.00 0.00 54.13 54.96 1esn s LEU 299 Cb 0.08 0.28 -0.00 0.00 -0.43 0.00 0.00 46.19 46.12 1esn s LEU 299 CO 0.82 -0.04 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.99 1esn s ILE 300 N 0.01 1.92 -0.15 6.68 1.01 0.81 -0.47 121.20 131.01 1esn s ILE 300 Ca -0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.67 1esn s ILE 300 Cb -0.01 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1esn s ILE 300 CO 0.00 0.53 -0.06 -0.76 0.00 0.00 0.00 174.94 174.65 1esn s LEU 301 N 0.28 3.10 -0.20 2.97 1.43 -0.24 -1.02 118.68 124.99 1esn s LEU 301 Ca -0.15 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1esn s LEU 301 Cb -0.17 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.33 1esn s LEU 301 CO 0.07 0.17 -0.13 -0.89 0.23 0.00 0.00 176.35 175.80 1esn s THR 302 N 0.36 2.53 0.27 5.49 2.01 -0.78 0.21 115.64 125.73 1esn s THR 302 Ca -0.06 -0.87 0.06 0.00 0.31 0.00 0.00 61.69 61.13 1esn s THR 302 Cb -0.15 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1esn s THR 302 CO 0.04 0.43 0.33 -0.54 -0.69 0.00 0.00 174.62 174.19 1esn s LYS 303 N 1.33 3.20 0.44 4.92 1.02 -0.40 0.23 119.74 130.48 1esn s LYS 303 Ca 0.04 -0.92 0.07 0.00 0.02 0.00 0.00 55.97 55.18 1esn s LYS 303 Cb -0.14 -2.76 -0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1esn s LYS 303 CO -0.09 0.33 0.37 -1.54 -0.92 0.00 0.00 175.35 173.50 1esn s SER 304 N -3.98 4.91 0.34 2.83 1.04 0.82 -4.63 113.70 115.02 1esn s SER 304 Ca 0.36 -0.86 0.28 0.00 0.48 0.00 0.00 55.95 56.21 1esn s SER 304 Cb -0.09 -0.39 1.09 0.00 0.10 0.00 0.00 66.02 66.74 1esn s SER 304 CO 0.28 -0.73 1.06 0.00 0.98 0.00 0.00 173.24 174.83 1esn n ALA 305 N -1.56 1.10 -1.19 5.32 0.00 -1.26 0.09 120.51 123.01 1esn n ALA 305 Ca 0.03 0.52 -0.06 0.00 0.00 0.00 0.00 53.44 53.92 1esn n ALA 305 Cb 0.62 -0.74 0.24 0.00 0.00 0.00 0.00 19.45 19.57 1esn n ALA 305 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1esn n ASN 306 N -3.67 3.76 0.00 0.00 4.13 -1.26 -4.91 115.26 113.30 1esn n ASN 306 Ca 0.29 -3.42 0.00 0.00 1.68 0.00 0.00 54.58 53.13 1esn n ASN 306 Cb 1.21 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 1esn n ASN 306 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1esn n HIS 307 N -0.70 0.00 -2.43 3.10 8.25 0.11 -4.96 115.22 118.60 1esn n HIS 307 Ca 0.38 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.43 1esn n HIS 307 Cb 1.24 -1.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.28 1esn n HIS 307 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1esn s ALA 308 N -1.83 3.41 -0.26 -1.41 0.00 -1.25 -4.73 121.76 115.69 1esn s ALA 308 Ca 0.00 0.89 -0.27 0.00 0.00 0.00 0.00 51.96 52.58 1esn s ALA 308 Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.74 1esn s ALA 308 CO 0.00 -0.31 0.96 0.08 0.00 0.00 0.00 175.76 176.49 1esn s VAL 309 N -0.09 4.70 -0.12 0.00 1.01 -1.26 -0.13 120.40 124.52 1esn s VAL 309 Ca 0.52 1.77 0.19 0.00 0.00 0.00 0.00 61.98 64.46 1esn s VAL 309 Cb -0.31 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.58 1esn s VAL 309 CO 0.36 -0.21 0.50 -0.62 0.00 0.00 0.00 175.10 175.13 1esn n GLU 310 N 6.32 0.65 -3.98 2.72 -0.58 0.13 -4.67 120.64 121.24 1esn n GLU 310 Ca 0.09 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.76 1esn n GLU 310 Cb 0.47 -1.63 -0.09 0.00 -0.57 0.00 0.00 31.44 29.62 1esn n GLU 310 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1esn s GLU 311 N -3.03 0.67 -0.08 3.49 2.02 -1.05 -0.42 118.70 120.30 1esn s GLU 311 Ca -0.07 -1.02 -0.03 0.00 0.02 0.00 0.00 54.97 53.87 1esn s GLU 311 Cb 0.10 0.25 0.05 0.00 0.10 0.00 0.00 34.13 34.63 1esn s GLU 311 CO 0.85 -0.17 0.17 0.08 0.02 0.00 0.00 175.26 176.21 1esn s VAL 312 N -3.54 -0.17 -0.11 2.63 1.01 -0.57 -1.86 120.40 117.79 1esn s VAL 312 Ca 0.03 0.26 0.04 0.00 0.00 0.00 0.00 61.98 62.31 1esn s VAL 312 Cb 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.13 1esn s VAL 312 CO -0.09 0.11 -0.23 -0.13 0.00 0.00 0.00 175.10 174.75 1esn s ARG 313 N 1.75 3.02 -0.05 2.72 0.52 -0.19 -1.69 118.95 125.03 1esn s ARG 313 Ca -0.03 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 54.36 1esn s ARG 313 Cb -0.12 -2.31 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 1esn s ARG 313 CO -0.06 0.14 -0.21 -1.17 0.02 0.00 0.00 175.30 174.02 1esn s LEU 314 N 0.43 1.99 0.33 2.53 2.96 -0.90 -0.13 118.68 125.89 1esn s LEU 314 Ca -0.17 -0.43 -0.29 0.00 -0.22 0.00 0.00 54.13 53.02 1esn s LEU 314 Cb -0.18 -1.16 -0.11 0.00 0.50 0.00 0.00 46.19 45.24 1esn s LEU 314 CO 0.07 0.20 1.52 0.54 -1.32 0.00 0.00 176.35 177.36 1esn n ARG 315 N 3.04 2.63 0.00 1.98 5.12 -0.26 -0.08 116.66 129.09 1esn n ARG 315 Ca -0.18 0.93 0.08 0.00 -1.93 0.00 0.00 57.85 56.75 1esn n ARG 315 Cb 0.52 -2.67 0.45 0.00 -1.16 0.00 0.00 32.46 29.60 1esn n ARG 315 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33