#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 0.61 1.96 -2.24 -1.26 -5.15 114.28 108.20 1esn n THR 10 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1esn n THR 10 Cb 0.00 0.00 0.06 0.00 -2.10 0.00 0.00 70.33 68.29 1esn n THR 10 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1esn n PRO 11 N -0.35 0.31 -4.81 -0.78 -0.02 -1.26 -4.67 135.00 123.43 1esn n PRO 11 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 1esn n PRO 11 Cb 0.00 -1.09 -0.14 0.00 -0.02 0.00 0.00 33.50 32.24 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 2.16 0.01 6.00 1.51 -1.26 -0.73 117.35 123.03 1esn s TYR 12 Ca 0.03 -0.40 -0.23 0.00 -1.01 0.00 0.00 57.07 55.46 1esn s TYR 12 Cb 0.01 -1.29 -0.05 0.00 -0.11 0.00 0.00 41.96 40.52 1esn s TYR 12 CO 0.02 0.12 0.69 -0.51 -1.11 0.00 0.00 175.55 174.76 1esn s LEU 13 N -1.24 4.41 -0.08 -1.29 1.02 0.84 -4.86 118.68 117.48 1esn s LEU 13 Ca 0.10 1.30 -0.02 0.00 0.02 0.00 0.00 54.13 55.53 1esn s LEU 13 Cb -0.10 -3.09 -0.03 0.00 0.02 0.00 0.00 46.19 42.99 1esn s LEU 13 CO 0.02 0.02 0.01 -1.58 0.02 0.00 0.00 176.35 174.84 1esn s GLN 14 N 0.06 2.99 -0.03 1.70 0.74 -1.26 -1.94 119.66 121.92 1esn s GLN 14 Ca 0.36 -0.41 -0.00 0.00 0.05 0.00 0.00 55.36 55.35 1esn s GLN 14 Cb -0.19 -2.80 0.03 0.00 1.10 0.00 0.00 33.01 31.15 1esn s GLN 14 CO 0.20 0.70 0.03 -0.06 -0.55 0.00 0.00 175.29 175.61 1esn s PHE 15 N -0.92 0.07 0.78 1.67 0.40 -0.41 -5.01 117.98 114.56 1esn s PHE 15 Ca 0.14 0.14 -0.07 0.00 -0.60 0.00 0.00 56.93 56.54 1esn s PHE 15 Cb -0.11 -0.32 0.12 0.00 0.51 0.00 0.00 43.02 43.22 1esn s PHE 15 CO 0.03 -0.12 1.09 0.16 0.70 0.00 0.00 175.22 177.08 1esn s ASP 16 N 1.33 4.23 0.22 1.36 3.84 -1.26 -1.27 116.67 125.12 1esn s ASP 16 Ca -0.06 0.17 -0.13 0.00 -0.00 0.00 0.00 52.55 52.54 1esn s ASP 16 Cb -0.13 -0.58 0.26 0.00 -1.38 0.00 0.00 42.92 41.09 1esn s ASP 16 CO -0.03 -1.98 1.62 -0.09 -0.00 0.00 0.00 175.17 174.70 1esn h ARG 17 N -0.86 0.00 0.04 2.11 1.12 -0.82 -2.71 114.38 113.26 1esn h ARG 17 Ca -0.42 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.45 1esn h ARG 17 Cb 1.28 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.23 1esn h ARG 17 CO 0.49 0.00 -0.11 -0.91 -3.11 0.00 0.00 179.97 176.33 1esn h ASN 18 N 0.00 -0.32 -1.03 -3.80 2.35 -1.92 -1.75 115.58 109.11 1esn h ASN 18 Ca 0.32 0.03 0.26 0.00 -0.55 0.00 0.00 56.30 56.37 1esn h ASN 18 Cb 0.49 0.12 -0.08 0.00 0.05 0.00 0.00 38.32 38.90 1esn h ASN 18 CO -0.69 -0.12 0.68 1.56 -1.65 0.00 0.00 177.43 177.21 1esn h GLN 19 N -0.17 0.32 0.53 0.81 4.20 -1.90 -2.36 115.11 116.53 1esn h GLN 19 Ca -0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1esn h GLN 19 Cb 0.16 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.88 1esn h GLN 19 CO -0.05 0.21 -0.25 2.35 -0.67 0.00 0.00 178.83 180.41 1esn h TRP 20 N 0.32 -0.66 0.00 2.96 2.91 -1.25 -2.86 115.95 117.37 1esn h TRP 20 Ca 0.56 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.56 1esn h TRP 20 Cb 1.55 0.22 0.00 0.00 -0.51 0.00 0.00 29.16 30.42 1esn h TRP 20 CO -0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 178.44 177.00 1esn n ALA 21 N -2.63 1.58 -0.13 2.65 0.00 -0.68 -1.47 120.51 119.83 1esn n ALA 21 Ca -0.09 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 1esn n ALA 21 Cb 0.28 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 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 -0.69 1.32 0.98 0.00 0.00 -0.91 -4.36 120.51 116.85 1esn n ALA 22 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.37 1esn n ALA 22 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1esn n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1esn n LEU 23 N -3.64 0.50 0.10 0.00 4.32 -0.54 -3.54 117.00 114.20 1esn n LEU 23 Ca -0.48 -0.25 0.10 0.00 -0.02 0.00 0.00 56.01 55.36 1esn n LEU 23 Cb 0.95 -0.25 -0.01 0.00 -1.62 0.00 0.00 43.42 42.49 1esn n LEU 23 CO 0.19 0.13 0.01 0.08 -1.22 0.00 0.00 177.39 176.57 1esn h ARG 24 N 0.18 0.00 0.00 3.23 0.11 -1.76 -3.39 114.38 112.75 1esn h ARG 24 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1esn h ARG 24 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1esn h ARG 24 CO 0.00 0.04 0.00 -0.25 0.10 0.00 0.00 179.97 179.86 1esn n ASP 25 N -2.72 0.56 -0.35 0.08 9.92 -1.23 -4.07 116.55 118.75 1esn n ASP 25 Ca -0.01 0.57 0.28 0.00 -0.53 0.00 0.00 54.79 55.10 1esn n ASP 25 Cb 0.58 -0.72 0.53 0.00 -0.64 0.00 0.00 41.12 40.88 1esn n ASP 25 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1esn h SER 26 N 0.00 0.43 -4.29 -2.24 0.02 -1.87 -3.35 113.55 102.25 1esn h SER 26 Ca 0.00 0.19 -0.51 0.00 -0.84 0.00 0.00 61.79 60.63 1esn h SER 26 Cb 0.60 0.16 -0.27 0.00 0.14 0.00 0.00 62.40 63.02 1esn h SER 26 CO 0.00 -0.20 -0.82 0.54 -1.14 0.00 0.00 176.83 175.21 1esn s VAL 27 N -5.56 1.32 0.00 2.27 0.11 -1.26 -5.27 120.40 112.01 1esn s VAL 27 Ca -0.09 -0.90 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 1esn s VAL 27 Cb 0.31 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1esn s VAL 27 CO 0.79 0.22 0.00 -0.81 -3.33 0.00 0.00 175.10 171.97 1esn n PRO 28 N 2.25 0.00 0.00 1.54 -0.04 -1.26 -4.99 135.00 132.50 1esn n PRO 28 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1esn n PRO 28 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1esn n PRO 28 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1esn n THR 30 N 0.00 0.00 -3.78 0.52 -1.04 -1.26 -4.85 114.28 103.88 1esn n THR 30 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.65 1esn n THR 30 Cb 0.00 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.38 1esn n THR 30 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 1esn s LEU 31 N 0.00 3.37 0.56 -4.42 0.05 -1.26 -5.09 118.68 111.89 1esn s LEU 31 Ca 0.00 -0.23 0.05 0.00 0.05 0.00 0.00 54.13 54.00 1esn s LEU 31 Cb 0.00 -1.90 0.07 0.00 -2.05 0.00 0.00 46.19 42.31 1esn s LEU 31 CO 0.00 -0.03 0.78 -0.44 -0.55 0.00 0.00 176.35 176.11 1esn s SER 32 N 1.59 5.10 0.00 1.48 0.01 -1.26 -4.70 113.70 115.92 1esn s SER 32 Ca 0.06 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.85 1esn s SER 32 Cb -0.15 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 65.85 1esn s SER 32 CO 0.03 -1.28 0.00 1.21 0.41 0.00 0.00 173.24 173.61 1esn n GLU 33 N -2.30 0.00 0.00 12.44 2.13 -1.26 -1.65 120.64 130.00 1esn n GLU 33 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1esn n GLU 33 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.31 1esn n GLU 33 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1esn n ASP 34 N 0.00 0.00 0.16 4.31 10.43 -1.26 0.56 116.55 130.75 1esn n ASP 34 Ca 0.00 0.00 -0.15 0.00 2.57 0.00 0.00 54.79 57.21 1esn n ASP 34 Cb 0.00 0.00 -0.09 0.00 1.84 0.00 0.00 41.12 42.87 1esn n ASP 34 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 1esn h GLU 35 N 0.00 -0.71 -0.02 -1.24 4.11 -1.69 0.65 114.58 115.67 1esn h GLU 35 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.48 1esn h GLU 35 Cb 0.00 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1esn h GLU 35 CO 0.00 -0.48 -0.00 -0.89 0.07 0.00 0.00 179.01 177.71 1esn n ILE 36 N -5.06 -0.01 -0.01 -1.06 2.08 0.19 0.52 119.36 116.01 1esn n ILE 36 Ca -0.09 0.04 -0.12 0.00 0.56 0.00 0.00 62.75 63.14 1esn n ILE 36 Cb 0.37 -0.06 -0.08 0.00 -0.75 0.00 0.00 39.64 39.13 1esn n ILE 36 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1esn h ALA 37 N 0.04 0.07 -0.59 -1.39 0.00 0.11 -0.08 119.26 117.40 1esn h ALA 37 Ca 0.01 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1esn h ALA 37 Cb 0.02 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.68 1esn h ALA 37 CO -0.02 -0.29 -0.39 -0.09 0.00 0.00 0.00 179.25 178.46 1esn h ARG 38 N -0.17 -0.19 -0.08 0.00 2.43 1.42 1.51 114.38 119.30 1esn h ARG 38 Ca 0.02 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1esn h ARG 38 Cb 0.28 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1esn h ARG 38 CO 0.00 -0.13 -0.00 -0.07 -1.51 0.00 0.00 179.97 178.26 1esn h LEU 39 N -0.20 -0.04 -1.56 3.80 4.07 -0.61 0.15 115.31 120.92 1esn h LEU 39 Ca 0.20 0.02 0.13 0.00 0.08 0.00 0.00 57.88 58.31 1esn h LEU 39 Cb 0.56 0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.29 1esn h LEU 39 CO -0.69 -0.01 0.48 0.50 -1.08 0.00 0.00 178.44 177.64 1esn h LYS 40 N 0.02 0.45 -0.17 1.13 3.64 0.98 0.08 116.57 122.69 1esn h LYS 40 Ca 0.04 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.22 1esn h LYS 40 Cb 0.05 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1esn h LYS 40 CO -0.07 0.30 -0.59 0.78 -2.27 0.00 0.00 179.45 177.60 1esn h GLY 41 N 0.46 0.63 0.82 5.01 0.00 0.38 -0.27 103.07 110.09 1esn h GLY 41 Ca 0.35 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1esn h GLY 41 CO -0.11 0.68 0.02 -2.22 0.00 0.00 0.00 176.54 174.90 1esn h ILE 42 N 0.43 1.17 0.00 2.60 2.04 0.12 -3.42 117.51 120.44 1esn h ILE 42 Ca -0.00 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1esn h ILE 42 Cb 1.15 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1esn h ILE 42 CO 0.11 0.14 -0.76 -3.20 0.00 0.00 0.00 178.15 174.44 1esn n ASN 43 N -4.94 2.52 0.00 1.72 4.05 -0.87 -5.00 115.26 112.73 1esn n ASN 43 Ca -0.07 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.96 1esn n ASN 43 Cb 0.13 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.14 1esn n ASN 43 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 1esn n GLU 44 N -2.36 0.00 0.00 1.20 0.28 -0.11 -4.43 120.64 115.22 1esn n GLU 44 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 1esn n GLU 44 Cb 0.38 -2.40 0.05 0.00 1.43 0.00 0.00 31.44 30.90 1esn n GLU 44 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1esn n ASP 45 N 0.00 2.45 -4.61 -1.84 10.43 -1.26 -4.84 116.55 116.88 1esn n ASP 45 Ca 0.00 -1.73 -0.41 0.00 2.57 0.00 0.00 54.79 55.22 1esn n ASP 45 Cb 0.00 0.18 -0.06 0.00 1.84 0.00 0.00 41.12 43.08 1esn n ASP 45 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1esn s LEU 46 N -2.00 4.11 0.49 0.64 2.96 -1.26 -5.05 118.68 118.56 1esn s LEU 46 Ca 0.22 0.57 -0.19 0.00 -0.22 0.00 0.00 54.13 54.51 1esn s LEU 46 Cb 0.17 -2.87 -0.08 0.00 0.50 0.00 0.00 46.19 43.91 1esn s LEU 46 CO 0.36 -0.46 1.01 -0.94 -1.32 0.00 0.00 176.35 175.01 1esn s SER 47 N 1.57 6.44 0.36 3.68 1.04 -1.26 -4.90 113.70 120.63 1esn s SER 47 Ca 0.27 1.82 0.18 0.00 0.48 0.00 0.00 55.95 58.70 1esn s SER 47 Cb -0.15 -2.55 0.63 0.00 0.10 0.00 0.00 66.02 64.06 1esn s SER 47 CO 0.11 -0.71 1.71 -0.07 0.98 0.00 0.00 173.24 175.25 1esn h LEU 48 N 1.44 0.00 0.03 2.42 4.07 -1.99 -1.85 115.31 119.44 1esn h LEU 48 Ca -0.49 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.47 1esn h LEU 48 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1esn h LEU 48 CO 0.59 0.40 -0.02 -0.33 -1.08 0.00 0.00 178.44 178.00 1esn h GLU 49 N 0.00 -0.04 -0.95 1.13 3.07 -1.99 -0.27 114.58 115.53 1esn h GLU 49 Ca -0.00 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 1esn h GLU 49 Cb 0.93 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.80 1esn h GLU 49 CO 0.05 0.02 0.62 1.49 -1.40 0.00 0.00 179.01 179.80 1esn h GLU 50 N -0.10 1.19 0.22 2.33 4.57 -1.86 0.14 114.58 121.05 1esn h GLU 50 Ca -0.00 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1esn h GLU 50 Cb 0.09 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.41 1esn h GLU 50 CO 0.01 0.78 -0.10 0.28 -1.18 0.00 0.00 179.01 178.80 1esn h VAL 51 N 1.22 0.85 -0.65 0.32 2.07 -0.82 0.29 116.25 119.54 1esn h VAL 51 Ca 0.37 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.43 1esn h VAL 51 Cb -0.04 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1esn h VAL 51 CO -0.10 0.09 0.18 0.00 0.02 0.00 0.00 177.57 177.76 1esn h ALA 52 N 0.25 0.85 -0.00 1.67 0.00 -0.81 0.14 119.26 121.36 1esn h ALA 52 Ca -0.03 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1esn h ALA 52 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1esn h ALA 52 CO 0.05 0.55 -0.83 0.93 0.00 0.00 0.00 179.25 179.95 1esn h GLU 53 N 0.95 0.16 0.00 0.00 5.08 -0.98 -3.38 114.58 116.40 1esn h GLU 53 Ca 0.21 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1esn h GLU 53 Cb 0.33 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1esn h GLU 53 CO -0.00 0.90 -0.20 -0.89 -1.00 0.00 0.00 179.01 177.81 1esn n ILE 54 N -3.67 1.18 -0.03 3.13 2.08 0.09 -3.90 119.36 118.23 1esn n ILE 54 Ca -0.03 0.33 -0.09 0.00 0.56 0.00 0.00 62.75 63.52 1esn n ILE 54 Cb 0.78 -1.70 0.06 0.00 -0.75 0.00 0.00 39.64 38.03 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 -0.20 0.80 0.31 1.39 -1.99 -1.37 -2.10 116.97 113.81 1esn h TYR 55 Ca 0.00 -0.24 -0.02 0.00 2.00 0.00 0.00 58.73 60.47 1esn h TYR 55 Cb 0.20 -0.17 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1esn h TYR 55 CO -0.09 0.97 -0.15 -0.07 -0.00 0.00 0.00 178.16 178.82 1esn h LEU 56 N 0.54 -0.36 -1.48 3.88 3.38 -0.95 0.47 115.31 120.79 1esn h LEU 56 Ca 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1esn h LEU 56 Cb 0.96 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1esn h LEU 56 CO 0.09 -0.25 0.23 -0.65 0.09 0.00 0.00 178.44 177.94 1esn h PRO 57 N -0.42 0.58 -0.18 1.13 0.11 -1.73 -1.09 132.00 130.39 1esn h PRO 57 Ca -0.04 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.02 1esn h PRO 57 Cb 0.32 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1esn h PRO 57 CO 0.07 0.43 0.09 1.25 -0.21 0.00 0.00 178.00 179.63 1esn h LEU 58 N 0.59 0.13 -1.10 2.35 6.46 -0.83 -0.04 115.31 122.87 1esn h LEU 58 Ca 0.15 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1esn h LEU 58 Cb 0.02 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 39.91 1esn h LEU 58 CO -0.03 0.10 0.00 0.77 -0.62 0.00 0.00 178.44 178.67 1esn h SER 59 N 0.19 0.60 -0.59 1.25 4.64 -0.33 -1.01 113.55 118.30 1esn h SER 59 Ca 0.07 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.22 1esn h SER 59 Cb 0.02 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 61.92 1esn h SER 59 CO -0.05 0.67 0.18 -0.09 -0.87 0.00 0.00 176.83 176.67 1esn h ARG 60 N 0.60 0.93 0.36 4.77 1.12 -0.65 0.02 114.38 121.54 1esn h ARG 60 Ca 0.13 -0.20 -0.01 0.00 -1.11 0.00 0.00 59.98 58.78 1esn h ARG 60 Cb 0.38 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.19 1esn h ARG 60 CO 0.01 0.84 -0.40 1.25 -3.11 0.00 0.00 179.97 178.56 1esn h LEU 61 N 0.85 -1.12 -0.80 3.80 5.85 -0.39 -2.19 115.31 121.30 1esn h LEU 61 Ca 0.19 0.09 0.19 0.00 0.84 0.00 0.00 57.88 59.20 1esn h LEU 61 Cb 0.30 0.37 -0.13 0.00 0.37 0.00 0.00 40.66 41.57 1esn h LEU 61 CO -0.00 -0.52 0.12 -0.07 -0.34 0.00 0.00 178.44 177.63 1esn h LEU 62 N -0.77 -0.16 -0.73 2.25 3.38 -1.04 0.24 115.31 118.47 1esn h LEU 62 Ca -0.04 0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.23 1esn h LEU 62 Cb 0.68 0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.63 1esn h LEU 62 CO -0.07 -0.14 0.32 -1.13 0.09 0.00 0.00 178.44 177.51 1esn h ASN 63 N 0.17 0.35 -0.91 -0.43 -1.24 -0.43 0.11 115.58 113.21 1esn h ASN 63 Ca 0.46 0.09 0.11 0.00 0.71 0.00 0.00 56.30 57.67 1esn h ASN 63 Cb 0.86 0.04 -0.08 0.00 0.73 0.00 0.00 38.32 39.88 1esn h ASN 63 CO -0.63 0.17 0.55 -0.26 -1.29 0.00 0.00 177.43 175.96 1esn h PHE 64 N 0.50 0.99 -0.20 0.67 0.05 0.05 0.37 116.94 119.38 1esn h PHE 64 Ca 0.39 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 62.12 1esn h PHE 64 Cb 0.52 -0.31 -0.00 0.00 2.00 0.00 0.00 35.95 38.16 1esn h PHE 64 CO -0.14 0.40 -0.20 1.88 -0.18 0.00 0.00 178.31 180.07 1esn h TYR 65 N 0.89 0.59 0.15 -0.55 -1.99 -0.88 -1.65 116.97 113.53 1esn h TYR 65 Ca 0.45 -0.18 -0.01 0.00 2.00 0.00 0.00 58.73 60.99 1esn h TYR 65 Cb 0.42 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1esn h TYR 65 CO -0.04 0.84 -0.07 0.82 -0.00 0.00 0.00 178.16 179.72 1esn h ILE 66 N 0.17 0.96 -0.75 -2.88 2.04 0.04 -2.09 117.51 115.00 1esn h ILE 66 Ca 0.03 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1esn h ILE 66 Cb 0.74 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1esn h ILE 66 CO 0.05 0.11 0.25 0.77 0.00 0.00 0.00 178.15 179.33 1esn h SER 67 N -0.42 1.07 -0.66 1.72 4.64 -0.38 -0.18 113.55 119.35 1esn h SER 67 Ca -0.02 -0.19 0.07 0.00 -0.47 0.00 0.00 61.79 61.17 1esn h SER 67 Cb 0.33 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.10 1esn h SER 67 CO 0.03 0.98 0.43 -1.28 -0.87 0.00 0.00 176.83 176.13 1esn h SER 68 N 1.10 0.56 0.11 4.97 0.87 -1.26 -0.56 113.55 119.35 1esn h SER 68 Ca 0.24 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1esn h SER 68 Cb 0.29 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1esn h SER 68 CO -0.01 0.36 -0.05 -1.13 -0.53 0.00 0.00 176.83 175.47 1esn h ASN 69 N 0.64 -0.13 -0.81 6.23 -0.00 -0.36 -2.41 115.58 118.74 1esn h ASN 69 Ca 0.29 -0.18 0.08 0.00 -0.00 0.00 0.00 56.30 56.49 1esn h ASN 69 Cb 0.30 0.03 -0.07 0.00 -0.00 0.00 0.00 38.32 38.59 1esn h ASN 69 CO -0.09 0.10 0.48 -0.07 -0.00 0.00 0.00 177.43 177.85 1esn h LEU 70 N -0.36 0.71 -1.17 0.34 3.38 -0.37 0.65 115.31 118.49 1esn h LEU 70 Ca -0.02 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1esn h LEU 70 Cb 0.30 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1esn h LEU 70 CO 0.03 0.44 0.58 0.03 0.09 0.00 0.00 178.44 179.60 1esn h ARG 71 N 0.84 0.93 0.31 1.13 3.08 -0.97 -1.35 114.38 118.34 1esn h ARG 71 Ca 0.37 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1esn h ARG 71 Cb 0.26 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1esn h ARG 71 CO -0.21 0.61 -0.15 -0.09 -1.07 0.00 0.00 179.97 179.07 1esn h ARG 72 N 0.96 -0.40 -0.67 0.04 2.43 -0.44 -2.61 114.38 113.69 1esn h ARG 72 Ca 0.40 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.70 1esn h ARG 72 Cb 0.30 0.09 -0.12 0.00 -0.42 0.00 0.00 29.97 29.82 1esn h ARG 72 CO -0.16 -0.12 -0.40 1.96 -1.51 0.00 0.00 179.97 179.74 1esn h GLN 73 N -0.66 -0.15 -0.17 0.20 1.08 -0.22 -0.42 115.11 114.77 1esn h GLN 73 Ca -0.04 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1esn h GLN 73 Cb 0.46 0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 1esn h GLN 73 CO 0.07 -0.10 -0.34 0.00 -0.95 0.00 0.00 178.83 177.51 1esn h ALA 74 N 0.87 -0.65 -0.87 3.87 0.00 -1.24 1.19 119.26 122.43 1esn h ALA 74 Ca 0.22 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.33 1esn h ALA 74 Cb 0.56 0.91 -0.16 0.00 0.00 0.00 0.00 17.79 19.10 1esn h ALA 74 CO -0.75 -0.80 -0.02 0.28 0.00 0.00 0.00 179.25 177.97 1esn h VAL 75 N -0.30 0.19 0.08 0.00 2.07 -0.74 0.71 116.25 118.26 1esn h VAL 75 Ca 0.03 -0.02 -0.26 0.00 0.82 0.00 0.00 66.70 67.27 1esn h VAL 75 Cb 0.39 0.12 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1esn h VAL 75 CO -0.32 0.01 -1.12 -0.07 0.02 0.00 0.00 177.57 176.09 1esn h LEU 76 N 0.06 0.57 -0.86 2.57 3.38 -0.34 -2.54 115.31 118.15 1esn h LEU 76 Ca 0.49 -0.53 0.17 0.00 0.09 0.00 0.00 57.88 58.10 1esn h LEU 76 Cb 0.90 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.37 1esn h LEU 76 CO -0.80 1.36 0.42 -0.08 0.09 0.00 0.00 178.44 179.43 1esn h GLU 77 N 0.18 0.52 0.00 1.13 4.81 0.36 -0.84 114.58 120.74 1esn h GLU 77 Ca -0.13 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1esn h GLU 77 Cb 1.80 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.06 1esn h GLU 77 CO 0.20 0.35 0.00 1.04 -0.73 0.00 0.00 179.01 179.86 1esn n GLN 78 N -4.93 0.00 -0.23 1.92 6.02 -0.25 -0.08 117.38 119.83 1esn n GLN 78 Ca 0.19 0.30 0.12 0.00 -0.01 0.00 0.00 57.00 57.60 1esn n GLN 78 Cb 0.51 -1.22 0.24 0.00 1.02 0.00 0.00 30.24 30.79 1esn n GLN 78 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1esn n PHE 79 N -1.41 0.50 0.49 1.08 -0.00 -0.96 -0.25 117.46 116.91 1esn n PHE 79 Ca 0.00 0.80 0.06 0.00 -0.00 0.00 0.00 57.45 58.31 1esn n PHE 79 Cb 0.00 -1.05 0.01 0.00 -0.00 0.00 0.00 39.48 38.44 1esn n PHE 79 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.76 178.23 1esn n LEU 80 N -4.81 1.42 -1.94 -2.13 -0.00 -0.36 -5.07 117.00 104.12 1esn n LEU 80 Ca 0.18 -0.81 -0.01 0.00 -0.00 0.00 0.00 56.01 55.37 1esn n LEU 80 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1esn n LEU 80 CO -0.04 0.28 -0.34 0.61 -0.00 0.00 0.00 177.39 177.90 1esn n GLY 81 N 0.88 -4.80 3.44 1.47 0.00 0.88 -5.06 105.19 102.01 1esn n GLY 81 Ca 0.05 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1esn n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1esn s THR 82 N -0.41 0.01 0.00 2.61 2.01 -0.57 -4.98 115.64 114.32 1esn s THR 82 Ca -0.03 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.86 1esn s THR 82 Cb 0.00 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.67 1esn s THR 82 CO 0.07 -0.06 0.00 -0.46 -0.69 0.00 0.00 174.62 173.48 1esn n ASN 83 N 1.63 0.00 -3.29 3.53 0.23 -1.26 -4.73 115.26 111.37 1esn n ASN 83 Ca -0.18 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 1esn n ASN 83 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1esn n ASN 83 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1esn n GLY 84 N 2.97 -1.97 1.20 4.83 0.00 -1.26 -4.95 105.19 106.00 1esn n GLY 84 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1esn n GLY 84 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1esn n GLN 85 N -0.21 0.00 -3.06 1.61 7.27 -1.26 -4.97 117.38 116.76 1esn n GLN 85 Ca 0.00 0.40 -0.45 0.00 0.07 0.00 0.00 57.00 57.02 1esn n GLN 85 Cb 0.00 -0.80 -0.02 0.00 2.41 0.00 0.00 30.24 31.84 1esn n GLN 85 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1esn s ARG 86 N -0.21 3.76 -0.34 3.69 6.06 -1.26 -4.99 118.95 125.66 1esn s ARG 86 Ca 0.00 -2.23 -0.24 0.00 -2.50 0.00 0.00 55.73 50.76 1esn s ARG 86 Cb 0.00 -4.80 0.01 0.00 0.06 0.00 0.00 34.95 30.21 1esn s ARG 86 CO 0.00 -1.61 0.84 0.96 -2.50 0.00 0.00 175.30 172.99 1esn s ILE 87 N 1.51 4.70 0.73 4.11 -4.36 -1.26 -4.89 121.20 121.74 1esn s ILE 87 Ca 0.31 1.11 -0.11 0.00 -0.26 0.00 0.00 60.65 61.70 1esn s ILE 87 Cb -0.06 -4.24 0.03 0.00 1.25 0.00 0.00 42.46 39.44 1esn s ILE 87 CO -0.07 -0.41 1.07 -2.16 0.24 0.00 0.00 174.94 173.61 1esn s PRO 88 N 3.19 2.66 -0.23 0.37 0.04 -1.26 -5.01 135.00 134.76 1esn s PRO 88 Ca 0.34 0.84 -0.19 0.00 0.04 0.00 0.00 61.00 62.04 1esn s PRO 88 Cb -0.13 -1.97 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1esn s PRO 88 CO 0.16 -1.26 0.54 -0.47 0.04 0.00 0.00 177.00 176.01 1esn s TYR 89 N -3.09 3.32 -0.22 0.56 5.04 0.41 -4.92 117.35 118.45 1esn s TYR 89 Ca 0.59 0.74 -0.08 0.00 -2.44 0.00 0.00 57.07 55.88 1esn s TYR 89 Cb -0.14 -2.72 -0.04 0.00 0.35 0.00 0.00 41.96 39.41 1esn s TYR 89 CO 0.55 -0.21 0.10 0.42 -1.34 0.00 0.00 175.55 175.07 1esn s ILE 90 N 2.03 4.85 -0.14 3.14 1.01 -1.26 -0.65 121.20 130.18 1esn s ILE 90 Ca 0.24 -0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.90 1esn s ILE 90 Cb -0.16 -3.24 -0.00 0.00 0.01 0.00 0.00 42.46 39.08 1esn s ILE 90 CO 0.09 0.38 -0.18 -0.63 0.00 0.00 0.00 174.94 174.60 1esn s ILE 91 N 1.01 2.45 0.32 2.92 1.01 -0.42 -0.08 121.20 128.42 1esn s ILE 91 Ca 0.05 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.92 1esn s ILE 91 Cb -0.14 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1esn s ILE 91 CO 0.03 0.53 0.22 -0.94 0.00 0.00 0.00 174.94 174.79 1esn s SER 92 N 0.64 5.09 -0.09 3.58 1.04 -0.02 0.10 113.70 124.04 1esn s SER 92 Ca -0.10 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 55.74 1esn s SER 92 Cb -0.16 -0.94 0.05 0.00 0.10 0.00 0.00 66.02 65.07 1esn s SER 92 CO 0.02 -0.29 0.15 -0.63 0.98 0.00 0.00 173.24 173.48 1esn s ILE 93 N -2.32 -0.25 0.50 -1.02 1.01 -0.46 -1.37 121.20 117.29 1esn s ILE 93 Ca 0.39 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.37 1esn s ILE 93 Cb -0.05 -0.31 0.02 0.00 0.01 0.00 0.00 42.46 42.12 1esn s ILE 93 CO 0.25 0.12 0.13 0.00 0.00 0.00 0.00 174.94 175.44 1esn n ALA 94 N 5.32 0.55 0.00 9.38 0.00 0.88 -1.87 120.51 134.77 1esn n ALA 94 Ca -0.05 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.24 1esn n ALA 94 Cb 0.50 1.08 0.00 0.00 0.00 0.00 0.00 19.45 21.03 1esn n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1esn n GLY 95 N -0.97 2.66 0.41 0.00 0.00 -1.26 -1.33 105.19 104.71 1esn n GLY 95 Ca -0.14 -1.57 -0.03 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.28 -4.77 1.61 2.88 -1.26 -4.46 113.62 107.33 1esn n SER 96 Ca 0.00 -0.93 -0.40 0.00 -1.33 0.00 0.00 58.87 56.22 1esn n SER 96 Cb 0.00 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.32 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 -1.29 3.05 -1.75 2.46 1.01 -1.26 -3.41 120.40 119.21 1esn s VAL 97 Ca 0.08 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1esn s VAL 97 Cb -0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1esn s VAL 97 CO 0.06 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.35 1esn n ALA 98 N 0.66 -0.35 0.22 5.51 0.00 -1.26 -4.55 120.51 120.75 1esn n ALA 98 Ca 0.01 0.25 0.11 0.00 0.00 0.00 0.00 53.44 53.82 1esn n ALA 98 Cb 0.44 -1.77 0.21 0.00 0.00 0.00 0.00 19.45 18.33 1esn n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1esn h VAL 99 N 0.00 0.10 0.00 0.00 2.07 -1.93 -3.47 116.25 113.02 1esn h VAL 99 Ca -0.36 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.07 1esn h VAL 99 Cb 1.16 1.99 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1esn h VAL 99 CO 0.51 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.76 1esn n GLY 100 N 1.00 1.62 0.44 2.17 0.00 -1.26 -5.00 105.19 104.16 1esn n GLY 100 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 0.34 -0.66 0.02 1.61 1.57 -1.89 -0.02 116.57 117.54 1esn h LYS 101 Ca 0.00 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1esn h LYS 101 Cb 0.00 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1esn h LYS 101 CO 0.00 -0.44 -0.12 0.77 -0.57 0.00 0.00 179.45 179.09 1esn h SER 102 N -0.69 -0.35 0.03 0.86 0.02 -1.96 -0.08 113.55 111.39 1esn h SER 102 Ca -0.00 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1esn h SER 102 Cb 0.69 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.32 1esn h SER 102 CO -0.27 -0.17 -0.52 0.74 -1.14 0.00 0.00 176.83 175.46 1esn h THR 103 N -0.22 0.02 -0.34 -2.27 2.02 -1.92 0.28 112.91 110.48 1esn h THR 103 Ca 0.04 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.29 1esn h THR 103 Cb 0.26 0.02 -0.09 0.00 -1.74 0.00 0.00 68.15 66.60 1esn h THR 103 CO -0.11 0.00 -0.34 0.74 0.37 0.00 0.00 175.52 176.18 1esn h THR 104 N -0.68 0.22 0.16 3.16 2.02 -0.85 0.12 112.91 117.06 1esn h THR 104 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1esn h THR 104 Cb 0.73 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1esn h THR 104 CO -0.34 0.00 -0.37 0.00 0.37 0.00 0.00 175.52 175.18 1esn h ALA 105 N 0.63 -0.92 -0.55 6.16 0.00 -0.33 0.11 119.26 124.37 1esn h ALA 105 Ca 0.15 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1esn h ALA 105 Cb 0.55 0.72 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 1esn h ALA 105 CO -0.51 -0.99 -0.21 0.00 0.00 0.00 0.00 179.25 177.54 1esn h ARG 106 N -0.58 -0.08 -0.44 0.00 3.08 -0.10 0.83 114.38 117.08 1esn h ARG 106 Ca -0.02 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1esn h ARG 106 Cb 0.56 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1esn h ARG 106 CO -0.16 -0.05 0.18 0.28 -1.07 0.00 0.00 179.97 179.15 1esn h VAL 107 N -0.08 0.89 -0.85 2.04 2.07 -0.41 -1.23 116.25 118.68 1esn h VAL 107 Ca 0.25 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 1esn h VAL 107 Cb 0.48 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1esn h VAL 107 CO -0.60 0.07 0.49 -0.07 0.02 0.00 0.00 177.57 177.47 1esn h LEU 108 N 0.36 1.04 -0.82 2.57 -0.00 0.46 -1.66 115.31 117.26 1esn h LEU 108 Ca 0.20 -0.08 0.07 0.00 -0.00 0.00 0.00 57.88 58.07 1esn h LEU 108 Cb 0.18 -0.26 -0.06 0.00 -0.00 0.00 0.00 40.66 40.51 1esn h LEU 108 CO -0.19 0.82 0.49 -0.61 -0.00 0.00 0.00 178.44 178.95 1esn h GLN 109 N 1.17 0.85 0.74 1.13 4.15 -0.00 0.25 115.11 123.40 1esn h GLN 109 Ca 0.30 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.64 1esn h GLN 109 Cb -0.01 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.49 1esn h GLN 109 CO -0.05 0.56 -0.35 0.00 -1.93 0.00 0.00 178.83 177.05 1esn h ALA 110 N 1.41 -1.11 -0.93 3.38 0.00 -0.49 -3.14 119.26 118.38 1esn h ALA 110 Ca 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1esn h ALA 110 Cb 0.24 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1esn h ALA 110 CO -0.20 -1.04 0.54 -0.07 0.00 0.00 0.00 179.25 178.49 1esn h LEU 111 N -1.12 1.13 -1.77 0.00 3.38 -1.15 -2.95 115.31 112.83 1esn h LEU 111 Ca -0.10 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1esn h LEU 111 Cb 0.76 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1esn h LEU 111 CO 0.17 0.87 -0.16 -0.07 0.09 0.00 0.00 178.44 179.34 1esn h LEU 112 N 1.28 0.00 -0.17 1.67 4.07 -0.59 -2.58 115.31 119.00 1esn h LEU 112 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.29 1esn h LEU 112 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1esn h LEU 112 CO -0.06 0.16 0.00 -1.54 -1.08 0.00 0.00 178.44 175.92 1esn n SER 113 N -3.78 0.38 -0.07 -0.43 3.41 -1.11 -3.39 113.62 108.63 1esn n SER 113 Ca -0.02 0.56 0.01 0.00 -0.26 0.00 0.00 58.87 59.16 1esn n SER 113 Cb 0.26 -0.65 0.02 0.00 -0.26 0.00 0.00 64.21 63.57 1esn n SER 113 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1esn n ARG 114 N -1.89 1.08 -3.94 4.33 1.85 -0.97 -3.95 116.66 113.17 1esn n ARG 114 Ca 0.05 -0.13 -0.35 0.00 -1.00 0.00 0.00 57.85 56.42 1esn n ARG 114 Cb 0.30 -1.04 -0.11 0.00 -1.05 0.00 0.00 32.46 30.57 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 -1.94 3.17 0.61 2.89 0.51 -1.22 -4.99 118.94 117.97 1esn s TRP 115 Ca 0.02 -0.13 0.30 0.00 -2.12 0.00 0.00 56.10 54.18 1esn s TRP 115 Cb 0.01 -2.14 1.66 0.00 -0.81 0.00 0.00 33.47 32.20 1esn s TRP 115 CO 0.02 -0.06 2.04 -1.35 -0.51 0.00 0.00 176.95 177.08 1esn h PRO 116 N 7.32 0.00 -0.18 4.98 0.11 -1.92 -1.40 132.00 140.91 1esn h PRO 116 Ca -0.36 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 1esn h PRO 116 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1esn h PRO 116 CO 0.64 0.00 -0.35 0.93 -0.21 0.00 0.00 178.00 179.01 1esn h GLU 117 N 0.00 0.55 0.00 1.05 5.08 -1.94 -3.39 114.58 115.93 1esn h GLU 117 Ca 0.10 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1esn h GLU 117 Cb 0.65 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1esn h GLU 117 CO -0.00 0.97 0.00 0.72 -1.00 0.00 0.00 179.01 179.70 1esn n HIS 118 N -4.31 0.00 0.00 4.33 8.25 -0.61 -4.93 115.22 117.96 1esn n HIS 118 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1esn n HIS 118 Cb 0.51 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1esn n HIS 118 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1esn n ARG 119 N -1.28 0.00 -4.04 -0.41 3.00 -0.71 -4.68 116.66 108.54 1esn n ARG 119 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.53 1esn n ARG 119 Cb 0.00 -1.38 -0.15 0.00 0.00 0.00 0.00 32.46 30.93 1esn n ARG 119 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1esn s ARG 120 N 0.00 2.11 -0.20 -0.14 0.52 -1.26 -4.68 118.95 115.30 1esn s ARG 120 Ca 0.00 -1.26 -0.00 0.00 -0.52 0.00 0.00 55.73 53.95 1esn s ARG 120 Cb 0.00 -2.81 0.05 0.00 0.52 0.00 0.00 34.95 32.71 1esn s ARG 120 CO 0.00 -0.57 -0.04 0.08 0.02 0.00 0.00 175.30 174.79 1esn s VAL 121 N 1.17 1.20 0.35 3.52 1.01 -1.25 -0.61 120.40 125.79 1esn s VAL 121 Ca -0.08 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1esn s VAL 121 Cb -0.20 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1esn s VAL 121 CO -0.05 -0.00 0.64 -0.70 0.00 0.00 0.00 175.10 174.98 1esn s GLU 122 N 1.57 3.64 -0.08 2.72 2.56 0.70 -4.96 118.70 124.84 1esn s GLU 122 Ca -0.02 0.11 -0.01 0.00 0.00 0.00 0.00 54.97 55.05 1esn s GLU 122 Cb -0.17 -2.55 0.03 0.00 2.00 0.00 0.00 34.13 33.44 1esn s GLU 122 CO -0.07 0.08 -0.03 -1.17 -0.56 0.00 0.00 175.26 173.51 1esn s LEU 123 N -3.88 0.89 -0.11 2.70 2.96 -1.26 -0.59 118.68 119.38 1esn s LEU 123 Ca 0.46 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.23 1esn s LEU 123 Cb -0.10 -0.57 -0.00 0.00 0.50 0.00 0.00 46.19 46.01 1esn s LEU 123 CO 0.33 -0.15 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.38 1esn s ILE 124 N 1.72 2.41 -0.17 6.68 -1.09 0.16 -4.97 121.20 125.94 1esn s ILE 124 Ca 0.02 -0.89 -0.12 0.00 -2.23 0.00 0.00 60.65 57.43 1esn s ILE 124 Cb -0.13 -1.96 -0.05 0.00 -1.58 0.00 0.00 42.46 38.75 1esn s ILE 124 CO -0.05 0.55 0.24 0.28 -1.23 0.00 0.00 174.94 174.72 1esn s THR 125 N 0.36 5.34 0.55 2.92 -1.32 -1.26 -1.11 115.64 121.13 1esn s THR 125 Ca -0.16 0.42 0.25 0.00 -1.21 0.00 0.00 61.69 60.99 1esn s THR 125 Cb -0.17 -3.57 0.35 0.00 -1.51 0.00 0.00 72.50 67.60 1esn s THR 125 CO 0.07 0.42 2.08 0.00 -2.21 0.00 0.00 174.62 174.99 1esn h THR 126 N 4.62 0.68 -1.00 5.08 1.03 0.33 -2.90 112.91 120.76 1esn h THR 126 Ca -0.42 0.00 0.21 0.00 -0.01 0.00 0.00 66.41 66.19 1esn h THR 126 Cb 1.16 0.85 -0.10 0.00 -1.07 0.00 0.00 68.15 68.99 1esn h THR 126 CO 0.75 0.00 0.62 0.44 -0.01 0.00 0.00 175.52 177.31 1esn h ASP 127 N 0.00 0.69 0.00 0.00 3.32 -1.94 -0.20 116.42 118.29 1esn h ASP 127 Ca 0.12 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1esn h ASP 127 Cb 0.52 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1esn h ASP 127 CO -0.00 0.22 0.06 1.23 -1.72 0.00 0.00 179.24 179.03 1esn h GLY 128 N 0.66 0.00 -1.58 2.75 0.00 -1.75 -1.47 103.07 101.68 1esn h GLY 128 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1esn h GLY 128 CO -0.36 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.87 1esn n PHE 129 N -2.53 0.36 -1.23 5.60 3.01 -0.09 -4.34 117.46 118.24 1esn n PHE 129 Ca -0.02 -0.18 -0.31 0.00 1.01 0.00 0.00 57.45 57.95 1esn n PHE 129 Cb 0.11 0.00 0.10 0.00 -0.01 0.00 0.00 39.48 39.67 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 -1.52 3.03 0.27 4.37 1.43 -0.56 -1.36 118.68 124.35 1esn s LEU 130 Ca 0.35 1.87 -0.30 0.00 -1.03 0.00 0.00 54.13 55.02 1esn s LEU 130 Cb 0.20 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.80 1esn s LEU 130 CO 0.29 -2.13 1.09 -1.00 0.23 0.00 0.00 176.35 174.83 1esn s HIS 131 N -2.85 3.61 0.61 0.29 3.76 -0.14 -4.74 115.29 115.84 1esn s HIS 131 Ca 0.62 1.71 -0.19 0.00 -0.15 0.00 0.00 55.06 57.05 1esn s HIS 131 Cb -0.18 -3.26 -0.03 0.00 1.11 0.00 0.00 32.58 30.22 1esn s HIS 131 CO 0.56 -0.47 1.18 -2.30 -0.85 0.00 0.00 174.74 172.85 1esn n PRO 132 N 1.28 1.14 -0.32 8.40 -0.02 -1.26 -4.56 135.00 139.65 1esn n PRO 132 Ca -0.01 0.44 0.04 0.00 -2.02 0.00 0.00 63.50 61.94 1esn n PRO 132 Cb 0.45 -2.39 0.11 0.00 -0.02 0.00 0.00 33.50 31.65 1esn n PRO 132 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1esn h ASN 133 N 0.69 -0.90 -0.74 2.55 -0.26 -1.93 0.27 115.58 115.25 1esn h ASN 133 Ca -0.50 0.27 0.14 0.00 -0.56 0.00 0.00 56.30 55.66 1esn h ASN 133 Cb 1.34 0.58 -0.14 0.00 -1.06 0.00 0.00 38.32 39.04 1esn h ASN 133 CO 0.53 -0.30 -0.25 0.06 -1.06 0.00 0.00 177.43 176.41 1esn h GLN 134 N -0.01 -0.04 -0.07 0.81 -0.00 -1.99 0.42 115.11 114.22 1esn h GLN 134 Ca 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.07 1esn h GLN 134 Cb 0.65 0.01 -0.00 0.00 -0.00 0.00 0.00 27.48 28.14 1esn h GLN 134 CO -0.93 -0.03 0.03 0.28 -0.00 0.00 0.00 178.83 178.18 1esn h VAL 135 N -0.04 1.16 -0.99 1.86 2.07 -0.85 -2.19 116.25 117.27 1esn h VAL 135 Ca 0.33 -0.48 0.11 0.00 0.82 0.00 0.00 66.70 67.48 1esn h VAL 135 Cb 0.56 1.35 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 1esn h VAL 135 CO -0.78 0.14 0.62 -0.07 0.02 0.00 0.00 177.57 177.50 1esn h LEU 136 N -0.06 0.92 -0.71 2.57 3.38 0.09 -0.84 115.31 120.65 1esn h LEU 136 Ca 0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1esn h LEU 136 Cb 0.20 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1esn h LEU 136 CO -0.00 0.50 0.25 0.11 0.09 0.00 0.00 178.44 179.39 1esn h LYS 137 N 1.00 1.08 -0.46 1.13 1.57 -0.01 0.53 116.57 121.41 1esn h LYS 137 Ca 0.48 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1esn h LYS 137 Cb 0.44 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1esn h LYS 137 CO -0.25 0.91 0.15 0.93 -0.57 0.00 0.00 179.45 180.62 1esn h GLU 138 N 1.03 0.66 -0.10 3.15 5.08 -0.56 -2.08 114.58 121.76 1esn h GLU 138 Ca 0.23 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1esn h GLU 138 Cb 0.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1esn h GLU 138 CO -0.01 0.57 0.00 0.54 -1.00 0.00 0.00 179.01 179.11 1esn n ARG 139 N -4.34 1.82 -3.49 2.33 1.74 -0.55 -4.94 116.66 109.23 1esn n ARG 139 Ca 0.03 -1.21 -0.21 0.00 -0.77 0.00 0.00 57.85 55.70 1esn n ARG 139 Cb 0.17 -1.45 0.08 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.20 -0.43 2.99 -0.13 0.00 0.42 -5.05 105.19 104.20 1esn n GLY 140 Ca 0.17 0.17 -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 -6.74 4.58 0.00 0.99 1.43 0.16 -4.83 118.68 114.27 1esn s LEU 141 Ca 0.39 -2.31 0.00 0.00 -1.03 0.00 0.00 54.13 51.18 1esn s LEU 141 Cb -0.17 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1esn s LEU 141 CO 0.69 -0.35 0.00 0.29 0.23 0.00 0.00 176.35 177.21 1esn n LYS 143 N 4.05 0.00 -0.89 1.70 5.02 -1.26 -3.36 118.16 123.43 1esn n LYS 143 Ca 0.04 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.26 1esn n LYS 143 Cb 0.40 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.60 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 0.00 1.90 -1.80 1.97 5.02 -1.26 -4.95 118.16 119.05 1esn n LYS 144 Ca 0.00 -3.20 -0.42 0.00 -2.02 0.00 0.00 58.31 52.67 1esn n LYS 144 Cb 0.00 -1.87 -0.03 0.00 -0.02 0.00 0.00 35.03 33.12 1esn n LYS 144 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1esn s LYS 145 N -3.28 4.16 0.00 1.97 2.20 -1.21 -1.91 119.74 121.67 1esn s LYS 145 Ca 0.46 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 1esn s LYS 145 Cb 0.42 -3.89 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1esn s LYS 145 CO 0.01 -0.86 0.00 0.41 -0.36 0.00 0.00 175.35 174.54 1esn n GLY 146 N 4.29 0.99 3.87 5.54 0.00 -1.26 -5.09 105.19 113.52 1esn n GLY 146 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 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 3.43 0.37 1.61 0.40 -0.80 -4.94 117.98 116.05 1esn s PHE 147 Ca 0.00 1.05 0.19 0.00 -0.60 0.00 0.00 56.93 57.57 1esn s PHE 147 Cb 0.00 -2.42 1.23 0.00 0.51 0.00 0.00 43.02 42.34 1esn s PHE 147 CO 0.00 0.03 1.63 -1.35 0.70 0.00 0.00 175.22 176.23 1esn h PRO 148 N 1.79 0.17 0.00 0.24 0.11 -1.90 0.15 132.00 132.57 1esn h PRO 148 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1esn h PRO 148 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1esn h PRO 148 CO 0.65 0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 177.70 1esn n GLU 149 N -5.06 0.08 0.00 1.05 0.28 -1.26 -2.60 120.64 113.13 1esn n GLU 149 Ca 0.35 0.16 0.14 0.00 -0.16 0.00 0.00 57.16 57.64 1esn n GLU 149 Cb 1.16 -1.61 0.52 0.00 1.43 0.00 0.00 31.44 32.94 1esn n GLU 149 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1esn n SER 150 N -1.75 1.22 -4.67 -1.84 3.41 0.54 -4.86 113.62 105.67 1esn n SER 150 Ca 0.05 -1.25 -0.30 0.00 -0.26 0.00 0.00 58.87 57.11 1esn n SER 150 Cb 0.30 0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.16 2.96 0.05 7.33 1.51 -1.07 -0.96 117.35 125.00 1esn s TYR 151 Ca 0.35 -0.04 0.02 0.00 -1.01 0.00 0.00 57.07 56.39 1esn s TYR 151 Cb 0.21 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.48 1esn s TYR 151 CO 0.39 0.47 0.06 0.34 -1.11 0.00 0.00 175.55 175.70 1esn s ASP 152 N -2.20 5.47 0.00 2.29 2.15 -0.47 -4.81 116.67 119.10 1esn s ASP 152 Ca 0.24 0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.24 1esn s ASP 152 Cb -0.12 -1.48 0.00 0.00 -0.30 0.00 0.00 42.92 41.03 1esn s ASP 152 CO 0.17 0.21 0.00 1.41 -0.17 0.00 0.00 175.17 176.79 1esn n HIS 154 N 0.78 0.00 -0.13 -5.34 8.25 -1.26 -2.73 115.22 114.80 1esn n HIS 154 Ca -0.11 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.24 1esn n HIS 154 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.61 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 0.69 -0.03 -0.41 2.43 -1.97 -1.59 114.38 113.50 1esn h ARG 155 Ca 0.00 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1esn h ARG 155 Cb 0.00 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 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 0.49 0.04 -0.86 3.80 5.85 -1.88 -0.22 115.31 122.53 1esn h LEU 156 Ca 0.10 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1esn h LEU 156 Cb 0.55 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.53 1esn h LEU 156 CO 0.03 0.14 0.57 0.58 -0.34 0.00 0.00 178.44 179.42 1esn h VAL 157 N -0.07 1.19 -0.37 1.05 2.07 -1.86 -0.70 116.25 117.56 1esn h VAL 157 Ca 0.01 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1esn h VAL 157 Cb 0.11 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.82 1esn h VAL 157 CO -0.00 0.21 0.15 0.50 0.02 0.00 0.00 177.57 178.45 1esn h LYS 158 N 1.13 0.52 0.84 1.57 3.11 -0.97 0.08 116.57 122.85 1esn h LYS 158 Ca 0.33 -0.06 -0.04 0.00 -2.81 0.00 0.00 60.65 58.06 1esn h LYS 158 Cb -0.08 -0.10 0.01 0.00 -1.00 0.00 0.00 32.23 31.06 1esn h LYS 158 CO -0.09 0.43 -0.40 0.35 -2.81 0.00 0.00 179.45 176.93 1esn h PHE 159 N 0.52 -1.04 -0.44 1.91 3.57 0.52 0.14 116.94 122.12 1esn h PHE 159 Ca 0.13 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1esn h PHE 159 Cb 0.11 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 1esn h PHE 159 CO 0.00 -0.64 0.03 -0.39 -2.23 0.00 0.00 178.31 175.08 1esn h VAL 160 N -1.14 1.22 -0.07 1.41 -1.51 -1.36 -1.27 116.25 113.53 1esn h VAL 160 Ca -0.11 -0.89 0.03 0.00 -1.23 0.00 0.00 66.70 64.49 1esn h VAL 160 Cb 0.86 0.86 -0.03 0.00 -2.13 0.00 0.00 31.29 30.85 1esn h VAL 160 CO 0.19 0.31 -0.09 -1.28 -1.23 0.00 0.00 177.57 175.47 1esn h SER 161 N 0.67 -0.28 -0.29 4.19 0.87 -0.75 0.29 113.55 118.24 1esn h SER 161 Ca 0.14 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 1esn h SER 161 Cb 0.37 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1esn h SER 161 CO 0.01 -0.13 0.18 0.44 -0.53 0.00 0.00 176.83 176.81 1esn h ASP 162 N -0.12 0.35 -0.70 6.23 3.32 -0.39 0.08 116.42 125.19 1esn h ASP 162 Ca 0.06 -0.04 0.13 0.00 0.02 0.00 0.00 57.03 57.21 1esn h ASP 162 Cb 0.21 -0.09 -0.09 0.00 0.22 0.00 0.00 39.33 39.58 1esn h ASP 162 CO -0.15 0.28 0.22 -0.07 -1.72 0.00 0.00 179.24 177.80 1esn h LEU 163 N 0.38 0.14 -0.10 1.55 3.38 -0.66 0.62 115.31 120.64 1esn h LEU 163 Ca 0.11 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1esn h LEU 163 Cb -0.01 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1esn h LEU 163 CO -0.02 0.05 0.00 1.17 0.09 0.00 0.00 178.44 179.73 1esn n LYS 164 N -5.07 1.06 0.00 1.13 3.00 0.97 -3.17 118.16 116.09 1esn n LYS 164 Ca 0.12 -0.09 0.11 0.00 -0.00 0.00 0.00 58.31 58.45 1esn n LYS 164 Cb 0.39 -1.45 -0.10 0.00 0.00 0.00 0.00 35.03 33.86 1esn n LYS 164 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1esn n SER 165 N -0.84 0.51 0.00 3.14 7.64 0.21 -4.98 113.62 119.31 1esn n SER 165 Ca 0.21 -0.39 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1esn n SER 165 Cb 0.12 1.32 0.00 0.00 -1.01 0.00 0.00 64.21 64.65 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 1.37 0.37 3.68 0.23 0.00 -0.92 -5.04 105.19 104.88 1esn n GLY 166 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.80 0.46 -0.00 1.61 0.31 -1.16 -4.83 118.33 112.92 1esn n VAL 167 Ca 0.00 -0.08 -0.02 0.00 -0.01 0.00 0.00 64.34 64.22 1esn n VAL 167 Cb 0.00 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.10 1esn n VAL 167 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1esn h PRO 168 N 8.56 -0.09 -4.95 5.55 0.11 -1.94 -3.41 132.00 135.83 1esn h PRO 168 Ca -0.48 0.01 -0.67 0.00 0.11 0.00 0.00 66.00 64.97 1esn h PRO 168 Cb 1.27 0.02 -0.34 0.00 0.11 0.00 0.00 31.00 32.06 1esn h PRO 168 CO 0.94 -0.06 -0.79 -0.80 -0.21 0.00 0.00 178.00 177.08 1esn s ASN 169 N -2.93 3.97 -0.09 -2.05 -0.87 -1.26 -2.70 114.94 109.00 1esn s ASN 169 Ca -0.02 -0.88 0.02 0.00 -1.57 0.00 0.00 52.86 50.41 1esn s ASN 169 Cb 0.01 -1.59 -0.02 0.00 -0.02 0.00 0.00 41.25 39.63 1esn s ASN 169 CO 0.09 -0.09 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.70 1esn s VAL 170 N 1.28 3.01 0.06 1.60 1.01 -1.04 -4.92 120.40 121.40 1esn s VAL 170 Ca 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1esn s VAL 170 Cb -0.16 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1esn s VAL 170 CO -0.07 0.55 0.21 0.28 0.00 0.00 0.00 175.10 176.08 1esn s THR 171 N -0.11 5.38 0.00 3.92 -1.32 -1.26 -0.21 115.64 122.04 1esn s THR 171 Ca -0.02 -0.38 0.02 0.00 -1.21 0.00 0.00 61.69 60.10 1esn s THR 171 Cb -0.14 -3.63 -0.01 0.00 -1.51 0.00 0.00 72.50 67.21 1esn s THR 171 CO 0.04 0.13 -0.06 0.00 -2.21 0.00 0.00 174.62 172.52 1esn s ALA 172 N -1.52 0.48 0.77 11.08 0.00 0.94 -4.95 121.76 128.56 1esn s ALA 172 Ca 0.35 -0.32 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 1esn s ALA 172 Cb -0.13 -0.10 0.06 0.00 0.00 0.00 0.00 23.12 22.95 1esn s ALA 172 CO 0.28 0.10 1.14 -1.25 0.00 0.00 0.00 175.76 176.02 1esn s PRO 173 N -0.34 2.07 -0.01 0.00 0.04 -1.26 -0.17 135.00 135.34 1esn s PRO 173 Ca 0.00 1.46 0.07 0.00 0.04 0.00 0.00 61.00 62.57 1esn s PRO 173 Cb -0.03 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 1esn s PRO 173 CO -0.00 -1.83 -0.21 0.08 0.04 0.00 0.00 177.00 175.08 1esn s VAL 174 N -2.47 1.65 -0.05 -0.36 1.01 -1.26 -4.54 120.40 114.38 1esn s VAL 174 Ca 0.67 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1esn s VAL 174 Cb -0.22 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1esn s VAL 174 CO 0.50 0.43 0.24 -0.47 0.00 0.00 0.00 175.10 175.81 1esn s TYR 175 N -0.53 3.62 -0.19 5.22 5.04 -1.26 -0.45 117.35 128.80 1esn s TYR 175 Ca 0.08 0.65 -0.06 0.00 -2.44 0.00 0.00 57.07 55.29 1esn s TYR 175 Cb -0.08 -2.03 -0.03 0.00 0.35 0.00 0.00 41.96 40.16 1esn s TYR 175 CO -0.00 0.67 0.03 0.45 -1.34 0.00 0.00 175.55 175.36 1esn s SER 176 N -1.28 5.22 0.00 4.32 0.15 -0.84 -4.86 113.70 116.40 1esn s SER 176 Ca 0.21 -0.07 0.12 0.00 0.70 0.00 0.00 55.95 56.92 1esn s SER 176 Cb -0.13 -1.89 0.34 0.00 -1.71 0.00 0.00 66.02 62.62 1esn s SER 176 CO 0.10 0.12 1.28 1.41 1.20 0.00 0.00 173.24 177.35 1esn n HIS 177 N 3.90 0.50 -0.14 3.44 8.25 -1.26 -0.08 115.22 129.83 1esn n HIS 177 Ca -0.17 -0.25 -0.30 0.00 -0.26 0.00 0.00 57.72 56.74 1esn n HIS 177 Cb 0.52 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 1esn n HIS 177 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1esn n LEU 178 N 0.61 1.97 0.01 2.41 7.94 -1.26 -4.55 117.00 124.13 1esn n LEU 178 Ca 0.13 0.34 0.11 0.00 -1.11 0.00 0.00 56.01 55.47 1esn n LEU 178 Cb 0.32 -0.82 -0.02 0.00 0.53 0.00 0.00 43.42 43.42 1esn n LEU 178 CO 0.09 0.58 -0.07 2.30 -1.11 0.00 0.00 177.39 179.18 1esn n ILE 179 N -4.24 0.09 -3.60 1.96 -5.35 -1.25 -5.01 119.36 101.96 1esn n ILE 179 Ca -0.54 -0.18 -0.26 0.00 -0.27 0.00 0.00 62.75 61.49 1esn n ILE 179 Cb 0.89 0.41 0.05 0.00 -1.74 0.00 0.00 39.64 39.24 1esn n ILE 179 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1esn n TYR 180 N -1.83 -2.02 -3.48 4.28 4.02 0.88 -4.93 117.16 114.08 1esn n TYR 180 Ca 0.02 0.61 -0.10 0.00 -0.01 0.00 0.00 57.90 58.42 1esn n TYR 180 Cb 0.41 -3.75 -0.02 0.00 -0.02 0.00 0.00 39.34 35.96 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 -3.62 -0.46 -0.06 7.72 2.15 -1.20 -4.91 116.67 116.29 1esn s ASP 181 Ca 0.38 0.07 -0.30 0.00 0.43 0.00 0.00 52.55 53.13 1esn s ASP 181 Cb -0.11 0.47 -0.04 0.00 -0.30 0.00 0.00 42.92 42.93 1esn s ASP 181 CO 0.83 -0.73 1.41 0.54 -0.17 0.00 0.00 175.17 177.05 1esn s VAL 182 N -3.11 3.88 -0.25 1.11 0.11 -1.26 -1.99 120.40 118.88 1esn s VAL 182 Ca 0.02 1.16 -0.34 0.00 -2.93 0.00 0.00 61.98 59.89 1esn s VAL 182 Cb -0.01 -3.75 -0.11 0.00 -1.53 0.00 0.00 36.38 30.99 1esn s VAL 182 CO -0.09 -0.05 2.08 -0.38 -3.33 0.00 0.00 175.10 173.33 1esn n ILE 183 N 5.06 0.34 -0.11 7.04 5.41 0.40 -4.88 119.36 132.62 1esn n ILE 183 Ca 0.14 -0.24 -0.03 0.00 1.00 0.00 0.00 62.75 63.62 1esn n ILE 183 Cb 0.44 -1.86 -0.03 0.00 -0.71 0.00 0.00 39.64 37.48 1esn n ILE 183 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1esn n PRO 184 N 7.69 -0.12 -2.54 0.38 -0.01 -1.26 -2.41 135.00 136.73 1esn n PRO 184 Ca 0.33 0.79 -0.23 0.00 -0.01 0.00 0.00 63.50 64.38 1esn n PRO 184 Cb 0.28 -1.17 0.01 0.00 -0.01 0.00 0.00 33.50 32.61 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 -3.54 3.89 -0.82 2.55 10.43 -1.26 -4.77 116.55 123.02 1esn n ASP 185 Ca 0.01 -3.47 0.05 0.00 2.57 0.00 0.00 54.79 53.95 1esn n ASP 185 Cb 0.07 -0.48 0.22 0.00 1.84 0.00 0.00 41.12 42.77 1esn n ASP 185 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1esn n GLY 186 N -0.37 4.47 3.63 0.44 0.00 -1.01 -5.05 105.19 107.31 1esn n GLY 186 Ca 0.31 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.87 1.82 -4.84 1.61 9.92 -1.26 -4.37 116.55 118.55 1esn n ASP 187 Ca 0.24 1.16 -0.33 0.00 -0.53 0.00 0.00 54.79 55.33 1esn n ASP 187 Cb 0.89 -1.37 -0.06 0.00 -0.64 0.00 0.00 41.12 39.93 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 -1.78 3.22 -0.26 -1.24 2.20 0.77 -4.88 119.74 117.77 1esn s LYS 188 Ca 0.58 -0.44 -0.06 0.00 -0.36 0.00 0.00 55.97 55.69 1esn s LYS 188 Cb -0.62 -2.95 -0.01 0.00 -1.51 0.00 0.00 37.83 32.74 1esn s LYS 188 CO 0.60 0.64 0.05 0.99 -0.36 0.00 0.00 175.35 177.28 1esn s THR 189 N -1.30 3.97 -0.57 3.43 2.01 -1.26 -0.04 115.64 121.88 1esn s THR 189 Ca 0.26 -0.46 -0.23 0.00 0.31 0.00 0.00 61.69 61.57 1esn s THR 189 Cb -0.12 -2.93 0.05 0.00 0.01 0.00 0.00 72.50 69.51 1esn s THR 189 CO 0.18 0.25 0.91 -0.69 -0.69 0.00 0.00 174.62 174.58 1esn s VAL 190 N 1.54 4.43 -0.93 3.82 1.01 0.70 -4.94 120.40 126.02 1esn s VAL 190 Ca 0.05 0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 1esn s VAL 190 Cb -0.16 -4.54 0.14 0.00 0.00 0.00 0.00 36.38 31.82 1esn s VAL 190 CO 0.02 -1.14 1.12 0.54 0.00 0.00 0.00 175.10 175.63 1esn s VAL 191 N 3.82 4.79 -0.07 2.92 0.11 -1.26 -2.50 120.40 128.22 1esn s VAL 191 Ca 0.27 -1.67 -0.06 0.00 -2.93 0.00 0.00 61.98 57.59 1esn s VAL 191 Cb -0.14 -4.77 0.01 0.00 -1.53 0.00 0.00 36.38 29.95 1esn s VAL 191 CO 0.17 -1.48 0.11 0.00 -3.33 0.00 0.00 175.10 170.56 1esn n GLN 192 N 6.36 -0.31 -2.33 1.54 10.64 -1.10 -4.96 117.38 127.22 1esn n GLN 192 Ca 0.24 0.25 -0.25 0.00 -1.83 0.00 0.00 57.00 55.41 1esn n GLN 192 Cb 0.49 -0.35 0.08 0.00 -0.86 0.00 0.00 30.24 29.59 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 -0.42 2.09 -0.11 2.61 0.04 -1.26 -5.02 135.00 132.92 1esn s PRO 193 Ca 0.06 -0.51 -0.22 0.00 0.04 0.00 0.00 61.00 60.37 1esn s PRO 193 Cb -0.01 -2.24 -0.27 0.00 0.04 0.00 0.00 34.50 32.02 1esn s PRO 193 CO 0.14 -1.24 0.67 -0.44 0.04 0.00 0.00 177.00 176.17 1esn h ASP 194 N -0.52 0.24 -4.29 6.66 5.19 -1.14 -3.39 116.42 119.18 1esn h ASP 194 Ca -0.43 -0.88 -0.54 0.00 -0.62 0.00 0.00 57.03 54.56 1esn h ASP 194 Cb 1.30 -0.08 -0.29 0.00 0.18 0.00 0.00 39.33 40.44 1esn h ASP 194 CO 0.54 1.34 -0.83 -0.63 -3.12 0.00 0.00 179.24 176.54 1esn s ILE 195 N -2.37 1.37 -0.10 0.35 1.01 -0.58 -0.44 121.20 120.43 1esn s ILE 195 Ca -0.19 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.74 1esn s ILE 195 Cb 0.01 -1.14 0.02 0.00 0.01 0.00 0.00 42.46 41.36 1esn s ILE 195 CO 0.74 0.39 -0.14 -0.22 0.00 0.00 0.00 174.94 175.71 1esn s LEU 196 N -0.38 1.63 -0.24 2.97 0.20 0.17 -0.22 118.68 122.83 1esn s LEU 196 Ca 0.06 -0.39 -0.09 0.00 0.69 0.00 0.00 54.13 54.40 1esn s LEU 196 Cb -0.07 -1.01 -0.04 0.00 -0.43 0.00 0.00 46.19 44.64 1esn s LEU 196 CO -0.00 -0.00 0.12 -0.63 -0.29 0.00 0.00 176.35 175.55 1esn s ILE 197 N 1.04 4.99 -0.40 6.68 1.01 0.24 -1.30 121.20 133.46 1esn s ILE 197 Ca -0.06 0.05 -0.07 0.00 0.00 0.00 0.00 60.65 60.57 1esn s ILE 197 Cb -0.15 -3.32 0.08 0.00 0.01 0.00 0.00 42.46 39.08 1esn s ILE 197 CO -0.02 0.35 0.22 -0.22 0.00 0.00 0.00 174.94 175.27 1esn s LEU 198 N 1.17 5.04 -0.19 2.97 2.96 0.12 -0.66 118.68 130.08 1esn s LEU 198 Ca 0.06 -1.57 -0.09 0.00 -0.22 0.00 0.00 54.13 52.30 1esn s LEU 198 Cb -0.14 -1.93 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1esn s LEU 198 CO 0.05 -0.51 0.11 -0.70 -1.32 0.00 0.00 176.35 173.98 1esn s GLU 199 N 1.36 4.12 0.00 1.98 -6.30 -0.27 -1.36 118.70 118.23 1esn s GLU 199 Ca 0.03 -0.26 0.00 0.00 -2.50 0.00 0.00 54.97 52.24 1esn s GLU 199 Cb -0.23 -3.35 0.00 0.00 0.00 0.00 0.00 34.13 30.55 1esn s GLU 199 CO 0.01 0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.98 1esn n GLY 200 N 3.54 0.08 0.09 -1.50 0.00 -0.78 0.10 105.19 106.71 1esn n GLY 200 Ca -0.16 -0.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.88 1esn n GLY 200 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1esn h LEU 201 N 0.00 0.00 -2.45 0.99 3.38 -1.83 -3.35 115.31 112.05 1esn h LEU 201 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1esn h LEU 201 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1esn h LEU 201 CO 0.00 0.86 0.00 -0.46 0.09 0.00 0.00 178.44 178.93 1esn n ASN 202 N -3.41 3.56 0.24 -0.43 6.94 -1.26 -4.40 115.26 116.50 1esn n ASN 202 Ca 0.00 -1.99 0.17 0.00 -0.02 0.00 0.00 54.58 52.74 1esn n ASN 202 Cb 0.85 -0.31 0.74 0.00 -2.36 0.00 0.00 39.78 38.71 1esn n ASN 202 CO 0.00 0.00 0.00 -0.37 -1.03 0.00 0.00 177.26 175.86 1esn h VAL 203 N 4.30 0.13 -0.41 3.53 -1.51 -1.88 -1.65 116.25 118.76 1esn h VAL 203 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1esn h VAL 203 Cb 0.97 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1esn h VAL 203 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 1esn n LEU 204 N -3.16 3.95 -4.94 4.19 4.77 -1.26 -4.17 117.00 116.38 1esn n LEU 204 Ca 0.02 -2.56 -0.24 0.00 -0.03 0.00 0.00 56.01 53.19 1esn n LEU 204 Cb 0.52 -0.47 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1esn n LEU 204 CO 0.18 0.73 0.34 -1.10 -1.33 0.00 0.00 177.39 176.20 1esn s GLN 205 N -2.03 3.14 0.21 3.23 -0.21 -0.62 -4.83 119.66 118.55 1esn s GLN 205 Ca 0.40 -0.30 0.02 0.00 0.02 0.00 0.00 55.36 55.50 1esn s GLN 205 Cb 0.28 -2.50 -0.01 0.00 1.00 0.00 0.00 33.01 31.78 1esn s GLN 205 CO 0.15 -0.29 0.09 -1.13 -2.12 0.00 0.00 175.29 171.99 1esn n SER 206 N -2.16 0.91 -2.81 5.90 3.41 -1.26 -4.48 113.62 113.13 1esn n SER 206 Ca 0.01 -2.15 0.00 0.00 -0.26 0.00 0.00 58.87 56.47 1esn n SER 206 Cb 0.57 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 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 0.55 1.05 0.00 5.00 0.00 -1.25 -3.81 105.19 106.72 1esn n GLY 207 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 3.50 0.00 -3.27 1.61 8.00 -1.26 -3.90 116.55 121.23 1esn n ASP 209 Ca 0.00 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.24 1esn n ASP 209 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 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 2.41 0.24 1.24 4.02 -1.25 -4.75 117.16 119.06 1esn n TYR 210 Ca 0.00 -3.95 0.12 0.00 -0.01 0.00 0.00 57.90 54.05 1esn n TYR 210 Cb 0.00 -0.48 0.51 0.00 -0.02 0.00 0.00 39.34 39.34 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 3.85 0.00 0.00 -0.72 0.13 -1.95 -0.12 132.00 133.20 1esn h PRO 211 Ca 0.15 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.23 1esn h PRO 211 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.84 1esn h PRO 211 CO 0.71 0.17 -0.24 1.12 -0.23 0.00 0.00 178.00 179.53 1esn h HIS 212 N 0.00 0.00 -0.56 1.56 2.07 -1.93 -3.37 115.15 112.92 1esn h HIS 212 Ca -0.00 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.37 1esn h HIS 212 Cb 0.69 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.52 1esn h HIS 212 CO 0.00 0.24 -0.43 -3.47 -3.07 0.00 0.00 177.93 171.20 1esn n ASP 213 N -3.35 -2.99 -4.72 3.10 2.03 -1.12 -5.16 116.55 104.35 1esn n ASP 213 Ca 0.00 -2.79 -0.34 0.00 0.52 0.00 0.00 54.79 52.18 1esn n ASP 213 Cb 0.46 1.63 0.10 0.00 -0.72 0.00 0.00 41.12 42.59 1esn n ASP 213 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1esn s PRO 214 N 0.79 2.00 0.04 -0.67 0.02 -0.07 -4.86 135.00 132.25 1esn s PRO 214 Ca 0.30 1.76 0.02 0.00 0.02 0.00 0.00 61.00 63.10 1esn s PRO 214 Cb 0.09 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.77 1esn s PRO 214 CO -0.12 -1.94 -0.07 -3.38 -0.33 0.00 0.00 177.00 171.16 1esn s HIS 215 N -2.03 0.63 -0.87 6.54 -3.43 -1.26 -5.08 115.29 109.78 1esn s HIS 215 Ca 0.74 -0.55 0.08 0.00 -0.80 0.00 0.00 55.06 54.53 1esn s HIS 215 Cb -0.29 -0.38 0.14 0.00 -1.43 0.00 0.00 32.58 30.62 1esn s HIS 215 CO 0.47 -0.11 0.97 0.72 -2.00 0.00 0.00 174.74 174.79 1esn n HIS 216 N 1.34 0.17 -3.77 0.38 8.25 -1.26 -3.91 115.22 116.41 1esn n HIS 216 Ca -0.22 -0.24 -0.23 0.00 -0.26 0.00 0.00 57.72 56.77 1esn n HIS 216 Cb 0.55 -0.02 -0.18 0.00 1.12 0.00 0.00 29.99 31.47 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 -0.84 0.34 0.45 1.59 1.01 -1.26 -5.04 120.40 116.65 1esn s VAL 217 Ca 0.13 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.28 1esn s VAL 217 Cb 0.08 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1esn s VAL 217 CO 0.11 0.25 0.65 -0.36 0.00 0.00 0.00 175.10 175.75 1esn s PHE 218 N 1.96 3.10 0.19 5.22 0.40 -1.26 -4.99 117.98 122.61 1esn s PHE 218 Ca 0.05 0.06 -0.12 0.00 -0.60 0.00 0.00 56.93 56.32 1esn s PHE 218 Cb -0.12 -2.35 0.21 0.00 0.51 0.00 0.00 43.02 41.26 1esn s PHE 218 CO -0.05 -0.40 1.74 0.28 0.70 0.00 0.00 175.22 177.49 1esn h VAL 219 N 0.44 0.79 -0.91 -0.44 2.07 -1.86 0.12 116.25 116.46 1esn h VAL 219 Ca -0.45 -0.12 0.21 0.00 0.82 0.00 0.00 66.70 67.17 1esn h VAL 219 Cb 1.26 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1esn h VAL 219 CO 0.55 0.06 0.61 0.77 0.02 0.00 0.00 177.57 179.58 1esn h SER 220 N 0.34 0.37 0.18 0.57 4.64 -1.84 0.52 113.55 118.33 1esn h SER 220 Ca 0.26 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1esn h SER 220 Cb 0.30 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1esn h SER 220 CO -0.28 0.14 0.00 0.47 -0.87 0.00 0.00 176.83 176.29 1esn n ASP 221 N -4.49 0.00 0.00 4.97 8.00 0.03 -1.36 116.55 123.70 1esn n ASP 221 Ca 0.20 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.83 1esn n ASP 221 Cb 0.74 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 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 -4.63 1.24 3.01 0.18 -5.01 117.46 110.97 1esn n PHE 222 Ca 0.05 -0.36 -0.34 0.00 1.01 0.00 0.00 57.45 57.81 1esn n PHE 222 Cb 0.08 -0.04 -0.12 0.00 -0.01 0.00 0.00 39.48 39.40 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 -0.73 3.64 -0.06 -4.37 1.01 -0.46 -4.73 120.40 114.69 1esn s VAL 223 Ca 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1esn s VAL 223 Cb 0.00 -2.50 -0.27 0.00 0.00 0.00 0.00 36.38 33.61 1esn s VAL 223 CO 0.00 0.58 0.59 0.44 0.00 0.00 0.00 175.10 176.71 1esn h ASP 224 N 5.49 0.41 -3.27 3.32 5.19 -0.77 -3.47 116.42 123.32 1esn h ASP 224 Ca -0.45 -0.74 -0.34 0.00 -0.62 0.00 0.00 57.03 54.88 1esn h ASP 224 Cb 1.18 -0.14 -0.37 0.00 0.18 0.00 0.00 39.33 40.18 1esn h ASP 224 CO 0.53 1.65 -0.70 0.12 -3.12 0.00 0.00 179.24 177.72 1esn s PHE 225 N -2.58 -0.02 -0.07 4.55 5.36 -0.86 -5.03 117.98 119.33 1esn s PHE 225 Ca -0.16 0.36 0.02 0.00 -0.96 0.00 0.00 56.93 56.19 1esn s PHE 225 Cb 0.06 -0.38 -0.03 0.00 -0.34 0.00 0.00 43.02 42.34 1esn s PHE 225 CO 0.82 -0.20 -0.10 -1.54 -1.46 0.00 0.00 175.22 172.74 1esn s SER 226 N 2.05 4.40 -0.14 6.13 1.04 -1.26 -0.84 113.70 125.09 1esn s SER 226 Ca 0.02 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.38 1esn s SER 226 Cb -0.12 -1.08 0.01 0.00 0.10 0.00 0.00 66.02 64.93 1esn s SER 226 CO -0.04 0.35 -0.19 -0.63 0.98 0.00 0.00 173.24 173.70 1esn s ILE 227 N -0.71 1.87 -0.18 -1.02 1.01 -0.47 -0.22 121.20 121.47 1esn s ILE 227 Ca 0.11 -0.86 -0.05 0.00 0.00 0.00 0.00 60.65 59.85 1esn s ILE 227 Cb -0.11 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1esn s ILE 227 CO 0.01 0.51 -0.00 -0.47 0.00 0.00 0.00 174.94 174.99 1esn s TYR 228 N 0.96 3.07 -0.44 3.97 5.04 -0.41 -0.08 117.35 129.46 1esn s TYR 228 Ca -0.05 -0.28 -0.18 0.00 -2.44 0.00 0.00 57.07 54.13 1esn s TYR 228 Cb -0.15 -2.03 0.03 0.00 0.35 0.00 0.00 41.96 40.16 1esn s TYR 228 CO -0.04 -0.07 0.49 0.08 -1.34 0.00 0.00 175.55 174.67 1esn s VAL 229 N 0.60 5.03 0.36 3.14 1.01 -0.44 -1.07 120.40 129.04 1esn s VAL 229 Ca -0.01 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 61.69 1esn s VAL 229 Cb -0.14 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1esn s VAL 229 CO 0.02 -0.51 0.34 -0.62 0.00 0.00 0.00 175.10 174.33 1esn s ASP 230 N 2.01 5.26 -0.28 3.32 2.15 0.28 -4.36 116.67 125.05 1esn s ASP 230 Ca 0.13 -0.56 -0.29 0.00 0.43 0.00 0.00 52.55 52.27 1esn s ASP 230 Cb -0.17 -0.84 0.19 0.00 -0.30 0.00 0.00 42.92 41.79 1esn s ASP 230 CO 0.14 -0.47 1.35 0.00 -0.17 0.00 0.00 175.17 176.02 1esn s ALA 231 N -2.35 -2.12 0.59 3.66 0.00 -1.26 -1.58 121.76 118.70 1esn s ALA 231 Ca 0.44 1.86 -0.20 0.00 0.00 0.00 0.00 51.96 54.06 1esn s ALA 231 Cb -0.05 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 1esn s ALA 231 CO 0.27 -0.23 1.16 -0.35 0.00 0.00 0.00 175.76 176.61 1esn n PRO 232 N 0.63 1.19 -0.27 0.00 -0.04 -1.26 -4.72 135.00 130.53 1esn n PRO 232 Ca -0.02 0.45 -0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1esn n PRO 232 Cb 0.59 -2.36 -0.09 0.00 -0.04 0.00 0.00 33.50 31.59 1esn n PRO 232 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1esn h GLU 233 N 0.81 -0.20 -1.01 0.54 4.81 -2.01 -1.00 114.58 116.52 1esn h GLU 233 Ca -0.49 0.01 0.30 0.00 -0.13 0.00 0.00 59.36 59.05 1esn h GLU 233 Cb 1.34 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.62 1esn h GLU 233 CO 0.53 -0.13 0.59 0.38 -0.73 0.00 0.00 179.01 179.65 1esn h ASP 234 N -0.20 0.56 0.11 1.04 2.03 -1.99 0.83 116.42 118.79 1esn h ASP 234 Ca 0.13 0.17 -0.01 0.00 -0.73 0.00 0.00 57.03 56.59 1esn h ASP 234 Cb 0.51 0.10 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1esn h ASP 234 CO -0.76 -0.07 -0.05 -0.07 -1.03 0.00 0.00 179.24 177.26 1esn h LEU 235 N 0.39 -0.13 -1.03 0.15 4.07 -1.56 -2.34 115.31 114.87 1esn h LEU 235 Ca 0.71 -0.34 0.19 0.00 0.08 0.00 0.00 57.88 58.51 1esn h LEU 235 Cb 1.57 0.03 -0.10 0.00 1.08 0.00 0.00 40.66 43.24 1esn h LEU 235 CO -0.56 0.30 0.61 -0.07 -1.08 0.00 0.00 178.44 177.64 1esn h LEU 236 N -0.59 0.78 0.59 1.67 3.38 -0.52 0.59 115.31 121.22 1esn h LEU 236 Ca -0.02 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1esn h LEU 236 Cb 0.47 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1esn h LEU 236 CO 0.03 0.28 -0.34 -0.61 0.09 0.00 0.00 178.44 177.88 1esn h GLN 237 N 0.76 -0.84 -0.47 1.13 4.15 -0.81 -0.18 115.11 118.85 1esn h GLN 237 Ca 0.57 0.06 0.08 0.00 0.77 0.00 0.00 58.65 60.14 1esn h GLN 237 Cb 0.90 0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.71 1esn h GLN 237 CO -0.37 -0.56 0.06 1.15 -1.93 0.00 0.00 178.83 177.17 1esn h THR 238 N -0.87 0.69 -0.87 2.39 2.02 -0.51 -0.67 112.91 115.08 1esn h THR 238 Ca -0.07 -0.06 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1esn h THR 238 Cb 0.70 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1esn h THR 238 CO 0.09 0.03 0.57 -0.50 0.37 0.00 0.00 175.52 176.08 1esn h TRP 239 N 0.18 1.07 0.19 3.16 6.55 -0.80 0.22 115.95 126.52 1esn h TRP 239 Ca 0.24 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 60.10 1esn h TRP 239 Cb 0.33 -0.36 0.00 0.00 -0.86 0.00 0.00 29.16 28.28 1esn h TRP 239 CO -0.25 0.63 -0.09 -0.92 -1.05 0.00 0.00 178.44 176.76 1esn h TYR 240 N 1.12 -0.23 -0.21 0.49 3.20 -0.15 -1.20 116.97 119.99 1esn h TYR 240 Ca 0.34 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.26 1esn h TYR 240 Cb -0.03 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1esn h TYR 240 CO -0.02 -0.14 -0.14 0.82 -1.64 0.00 0.00 178.16 177.04 1esn h ILE 241 N -0.26 0.58 -0.67 1.81 2.04 -0.57 -0.38 117.51 120.06 1esn h ILE 241 Ca -0.03 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.89 1esn h ILE 241 Cb 0.20 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 1esn h ILE 241 CO 0.04 0.00 0.37 -1.13 0.00 0.00 0.00 178.15 177.43 1esn h ASN 242 N -0.14 0.55 -0.36 1.72 -0.73 -0.84 0.44 115.58 116.21 1esn h ASN 242 Ca 0.12 0.03 0.01 0.00 1.87 0.00 0.00 56.30 58.33 1esn h ASN 242 Cb 0.32 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.81 1esn h ASN 242 CO -0.29 0.35 0.22 -0.09 -0.37 0.00 0.00 177.43 177.25 1esn h ARG 243 N 0.68 0.43 -0.24 6.67 2.43 -0.55 0.17 114.38 123.98 1esn h ARG 243 Ca 0.30 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1esn h ARG 243 Cb 0.19 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1esn h ARG 243 CO -0.18 0.29 0.09 0.35 -1.51 0.00 0.00 179.97 179.01 1esn h PHE 244 N 0.45 0.17 -0.52 2.20 3.57 0.10 0.46 116.94 123.37 1esn h PHE 244 Ca 0.14 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1esn h PHE 244 Cb -0.01 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1esn h PHE 244 CO -0.07 0.08 0.30 -0.07 -2.23 0.00 0.00 178.31 176.32 1esn h LEU 245 N 0.21 0.46 0.21 0.59 4.07 0.27 0.82 115.31 121.94 1esn h LEU 245 Ca 0.10 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1esn h LEU 245 Cb 0.06 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1esn h LEU 245 CO -0.10 0.32 -0.10 0.11 -1.08 0.00 0.00 178.44 177.60 1esn h LYS 246 N 0.58 -0.27 0.00 1.13 1.57 -0.58 -2.49 116.57 116.51 1esn h LYS 246 Ca 0.21 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1esn h LYS 246 Cb 0.06 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1esn h LYS 246 CO -0.11 -0.18 0.00 1.97 -0.57 0.00 0.00 179.45 180.56 1esn n PHE 247 N -4.36 0.00 -0.21 -1.35 -0.00 0.16 -2.63 117.46 109.07 1esn n PHE 247 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1esn n PHE 247 Cb 0.11 -0.44 0.00 0.00 -0.00 0.00 0.00 39.48 39.15 1esn n PHE 247 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1esn n ARG 248 N -1.44 1.44 -0.05 3.97 3.00 0.25 -4.47 116.66 119.37 1esn n ARG 248 Ca 0.06 -0.05 -0.08 0.00 -0.00 0.00 0.00 57.85 57.78 1esn n ARG 248 Cb 0.21 -0.31 -0.03 0.00 0.00 0.00 0.00 32.46 32.33 1esn n ARG 248 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1esn n GLU 249 N -0.22 0.35 -0.61 -0.14 2.13 -1.02 -4.15 120.64 116.97 1esn n GLU 249 Ca 0.00 0.14 0.02 0.00 0.66 0.00 0.00 57.16 57.98 1esn n GLU 249 Cb 0.05 -1.10 0.25 0.00 0.27 0.00 0.00 31.44 30.91 1esn n GLU 249 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1esn n GLY 250 N 2.14 2.60 0.23 8.31 0.00 -0.97 -4.05 105.19 113.44 1esn n GLY 250 Ca -0.14 -0.61 0.06 0.00 0.00 0.00 0.00 46.02 45.33 1esn n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1esn n ALA 251 N 0.30 2.52 0.00 4.61 0.00 -1.08 -4.79 120.51 122.07 1esn n ALA 251 Ca 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1esn n ALA 251 Cb 0.91 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1esn n ALA 251 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1esn n PHE 252 N -0.23 0.00 -3.17 0.00 -0.00 -1.26 -3.89 117.46 108.91 1esn n PHE 252 Ca 0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.44 1esn n PHE 252 Cb 0.14 -0.32 -0.02 0.00 -0.00 0.00 0.00 39.48 39.28 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 -0.92 -0.37 0.00 -2.13 -2.24 -1.26 -4.42 114.28 102.94 1esn n THR 253 Ca 0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1esn n THR 253 Cb 0.00 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 1esn n THR 253 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1esn n ASP 254 N -0.48 0.00 0.00 3.42 5.75 -1.25 -4.37 116.55 119.61 1esn n ASP 254 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.70 1esn n ASP 254 Cb 0.19 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 1esn n ASP 254 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 1esn n PRO 255 N 0.00 0.00 0.05 0.11 -0.02 -1.26 -0.38 135.00 133.50 1esn n PRO 255 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.32 1esn n PRO 255 Cb 0.00 -1.71 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 1esn n PRO 255 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1esn h ASP 256 N 0.00 0.32 -2.19 2.55 3.32 -1.96 -3.45 116.42 115.01 1esn h ASP 256 Ca 0.00 -0.48 -0.60 0.00 0.02 0.00 0.00 57.03 55.98 1esn h ASP 256 Cb 0.78 -0.10 0.06 0.00 0.22 0.00 0.00 39.33 40.29 1esn h ASP 256 CO 0.00 1.40 0.76 -1.54 -1.72 0.00 0.00 179.24 178.14 1esn n SER 257 N -3.40 2.90 0.19 6.45 3.41 0.49 -4.78 113.62 118.87 1esn n SER 257 Ca -0.17 1.09 0.17 0.00 -0.26 0.00 0.00 58.87 59.70 1esn n SER 257 Cb 1.04 -1.39 0.65 0.00 -0.26 0.00 0.00 64.21 64.25 1esn n SER 257 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1esn h TYR 258 N 5.80 0.00 -0.61 7.33 3.20 -1.90 0.63 116.97 131.42 1esn h TYR 258 Ca -0.45 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.32 1esn h TYR 258 Cb 1.27 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.48 1esn h TYR 258 CO 0.63 0.00 0.11 1.19 -1.64 0.00 0.00 178.16 178.45 1esn n PHE 259 N -3.18 2.13 -0.33 -3.82 3.01 -1.26 -4.69 117.46 109.32 1esn n PHE 259 Ca 0.04 -0.96 0.24 0.00 1.01 0.00 0.00 57.45 57.78 1esn n PHE 259 Cb 0.67 -0.57 0.52 0.00 -0.01 0.00 0.00 39.48 40.08 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 3.19 0.63 -0.05 1.38 2.76 0.09 -0.16 115.15 122.99 1esn h HIS 260 Ca 0.12 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.32 1esn h HIS 260 Cb 2.09 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 30.86 1esn h HIS 260 CO 1.13 0.05 0.16 -0.91 -1.30 0.00 0.00 177.93 177.06 1esn h ASN 261 N 0.37 0.00 0.80 3.26 2.35 -1.84 0.11 115.58 120.63 1esn h ASN 261 Ca 0.60 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 1esn h ASN 261 Cb 1.56 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.93 1esn h ASN 261 CO -0.29 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.27 1esn n TYR 262 N -3.25 0.40 -0.05 1.19 0.53 -0.07 -3.13 117.16 112.77 1esn n TYR 262 Ca -0.01 0.14 -0.11 0.00 -1.02 0.00 0.00 57.90 56.90 1esn n TYR 262 Cb 0.24 -0.73 -0.05 0.00 -1.03 0.00 0.00 39.34 37.78 1esn n TYR 262 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1esn h ALA 263 N 2.51 0.24 0.00 -0.72 0.00 -0.93 -2.65 119.26 117.71 1esn h ALA 263 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1esn h ALA 263 Cb 0.40 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1esn h ALA 263 CO 0.00 -0.17 0.00 0.36 0.00 0.00 0.00 179.25 179.44 1esn n LYS 264 N -4.84 0.16 -1.70 0.00 2.85 -1.18 -4.78 118.16 108.66 1esn n LYS 264 Ca -0.04 0.48 -0.43 0.00 -1.05 0.00 0.00 58.31 57.27 1esn n LYS 264 Cb 0.12 -1.87 -0.01 0.00 -0.65 0.00 0.00 35.03 32.63 1esn n LYS 264 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1esn n LEU 265 N -2.19 3.58 -4.92 -5.58 4.77 -1.00 -4.99 117.00 106.67 1esn n LEU 265 Ca 0.01 1.20 -0.26 0.00 -0.03 0.00 0.00 56.01 56.94 1esn n LEU 265 Cb 0.16 -1.49 -0.01 0.00 -2.33 0.00 0.00 43.42 39.75 1esn n LEU 265 CO 0.16 -0.45 0.29 0.42 -1.33 0.00 0.00 177.39 176.48 1esn s THR 266 N -1.01 5.02 0.12 -5.08 -4.23 -1.26 -4.79 115.64 104.41 1esn s THR 266 Ca 0.56 -0.14 -0.24 0.00 -1.18 0.00 0.00 61.69 60.69 1esn s THR 266 Cb -0.57 -3.85 -0.06 0.00 1.34 0.00 0.00 72.50 69.36 1esn s THR 266 CO 0.61 -0.66 1.42 0.07 -0.54 0.00 0.00 174.62 175.52 1esn h LYS 267 N 0.60 -0.03 -0.72 3.99 -0.00 -1.98 0.75 116.57 119.19 1esn h LYS 267 Ca -0.48 0.00 0.11 0.00 -0.00 0.00 0.00 60.65 60.27 1esn h LYS 267 Cb 1.21 0.01 -0.08 0.00 -0.00 0.00 0.00 32.23 33.37 1esn h LYS 267 CO 0.62 -0.02 0.34 1.49 -0.00 0.00 0.00 179.45 181.88 1esn h GLU 268 N -0.03 0.55 -0.50 0.07 4.57 -1.99 0.01 114.58 117.26 1esn h GLU 268 Ca 0.12 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.14 1esn h GLU 268 Cb 0.33 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1esn h GLU 268 CO -0.70 0.36 -0.16 0.93 -1.18 0.00 0.00 179.01 178.25 1esn h GLU 269 N 0.56 0.98 -0.13 1.92 5.08 -1.37 -0.83 114.58 120.80 1esn h GLU 269 Ca 0.37 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1esn h GLU 269 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1esn h GLU 269 CO -0.30 1.06 0.02 0.00 -1.00 0.00 0.00 179.01 178.80 1esn h ALA 270 N 0.94 0.13 -0.52 3.43 0.00 0.15 0.24 119.26 123.63 1esn h ALA 270 Ca 0.12 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1esn h ALA 270 Cb 0.73 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 1esn h ALA 270 CO 0.06 -0.43 0.33 0.82 0.00 0.00 0.00 179.25 180.03 1esn h ILE 271 N 0.08 1.10 -0.42 0.00 2.04 -0.94 0.28 117.51 119.64 1esn h ILE 271 Ca 0.06 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.74 1esn h ILE 271 Cb 0.05 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 1esn h ILE 271 CO -0.07 0.12 0.15 0.50 0.00 0.00 0.00 178.15 178.85 1esn h LYS 272 N 0.66 0.31 0.16 2.37 3.11 -0.42 -2.79 116.57 119.98 1esn h LYS 272 Ca 0.20 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 58.01 1esn h LYS 272 Cb -0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.12 1esn h LYS 272 CO -0.06 0.21 -0.08 1.15 -2.81 0.00 0.00 179.45 177.85 1esn h THR 273 N 0.32 0.93 0.00 1.00 2.02 -0.07 -2.60 112.91 114.51 1esn h THR 273 Ca 0.20 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1esn h THR 273 Cb 0.18 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1esn h THR 273 CO -0.20 0.10 0.00 0.00 0.37 0.00 0.00 175.52 175.79 1esn n ALA 274 N -2.29 0.60 0.00 6.16 0.00 0.93 -0.55 120.51 125.36 1esn n ALA 274 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1esn n ALA 274 Cb 0.18 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 0.54 0.00 -0.05 0.00 -1.04 -0.98 -0.96 114.28 111.79 1esn n THR 276 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.91 1esn n THR 276 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 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 0.24 0.57 -4.42 3.38 -1.11 0.72 115.31 114.69 1esn h LEU 277 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1esn h LEU 277 Cb 0.00 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1esn h LEU 277 CO 0.00 0.17 -0.27 -0.25 0.09 0.00 0.00 178.44 178.18 1esn h TRP 278 N 0.29 -0.71 -1.06 1.13 2.91 -1.29 0.26 115.95 117.48 1esn h TRP 278 Ca 0.08 -0.02 0.29 0.00 1.13 0.00 0.00 58.89 60.37 1esn h TRP 278 Cb -0.02 0.24 -0.11 0.00 -0.51 0.00 0.00 29.16 28.75 1esn h TRP 278 CO -0.07 -0.44 0.67 0.87 -1.03 0.00 0.00 178.44 178.44 1esn h LYS 279 N -0.82 0.38 0.00 2.65 1.57 -1.79 0.21 116.57 118.77 1esn h LYS 279 Ca -0.08 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1esn h LYS 279 Cb 0.59 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1esn h LYS 279 CO 0.13 0.25 -1.78 0.39 -0.57 0.00 0.00 179.45 177.87 1esn n GLU 280 N -4.72 0.65 0.00 3.15 1.02 0.24 -4.64 120.64 116.34 1esn n GLU 280 Ca 0.27 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 1esn n GLU 280 Cb 0.92 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 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 -2.58 0.00 -0.07 -3.67 5.41 0.91 -4.77 119.36 114.59 1esn n ILE 281 Ca -0.11 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.66 1esn n ILE 281 Cb 0.75 -0.67 0.33 0.00 -0.71 0.00 0.00 39.64 39.34 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 0.61 -0.64 4.38 2.35 -1.46 0.35 115.58 121.17 1esn h ASN 282 Ca 0.00 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1esn h ASN 282 Cb 0.00 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1esn h ASN 282 CO 0.00 0.50 0.26 -0.25 -1.65 0.00 0.00 177.43 176.29 1esn h TRP 283 N 0.69 0.99 -0.51 1.19 7.01 -0.83 -0.01 115.95 124.48 1esn h TRP 283 Ca 0.18 -0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 1esn h TRP 283 Cb 0.03 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 26.77 1esn h TRP 283 CO 0.00 0.76 0.16 -0.07 -2.79 0.00 0.00 178.44 176.51 1esn h LEU 284 N 0.96 0.74 -0.31 0.65 -0.00 -1.37 0.89 115.31 116.87 1esn h LEU 284 Ca 0.22 -0.21 -0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1esn h LEU 284 Cb 0.19 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1esn h LEU 284 CO -0.02 0.75 0.19 -1.13 -0.00 0.00 0.00 178.44 178.23 1esn h ASN 285 N 0.69 0.37 0.84 -0.43 -1.24 -0.19 -1.24 115.58 114.38 1esn h ASN 285 Ca 0.16 -0.05 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 1esn h ASN 285 Cb 0.28 -0.09 0.01 0.00 0.73 0.00 0.00 38.32 39.24 1esn h ASN 285 CO -0.00 0.30 -0.40 0.25 -1.29 0.00 0.00 177.43 176.29 1esn h LEU 286 N 0.40 -0.95 -0.90 0.34 5.85 -0.84 0.27 115.31 119.47 1esn h LEU 286 Ca 0.11 0.03 0.24 0.00 0.84 0.00 0.00 57.88 59.10 1esn h LEU 286 Cb 0.00 0.25 -0.16 0.00 0.37 0.00 0.00 40.66 41.12 1esn h LEU 286 CO -0.02 -0.63 0.09 0.50 -0.34 0.00 0.00 178.44 178.03 1esn h LYS 287 N -1.23 0.08 0.00 1.25 1.63 -0.73 -0.76 116.57 116.81 1esn h LYS 287 Ca -0.12 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1esn h LYS 287 Cb 0.86 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1esn h LYS 287 CO 0.19 0.05 -0.76 0.00 -3.45 0.00 0.00 179.45 175.48 1esn n GLN 288 N -5.38 2.77 -0.02 1.90 10.64 -0.48 -4.39 117.38 122.43 1esn n GLN 288 Ca 0.21 -0.03 0.01 0.00 -1.83 0.00 0.00 57.00 55.36 1esn n GLN 288 Cb 0.68 -1.02 -0.06 0.00 -0.86 0.00 0.00 30.24 28.98 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 -1.42 3.18 -0.04 2.61 3.02 0.93 -4.74 115.26 118.81 1esn n ASN 289 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1esn n ASN 289 Cb 0.17 1.09 -0.01 0.00 -0.61 0.00 0.00 39.78 40.42 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 -1.97 0.94 -0.29 2.41 5.41 -0.91 -4.66 119.36 120.29 1esn n ILE 290 Ca -0.06 0.27 0.11 0.00 1.00 0.00 0.00 62.75 64.07 1esn n ILE 290 Cb 0.42 -1.89 0.25 0.00 -0.71 0.00 0.00 39.64 37.71 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 -0.49 -0.16 -2.17 1.39 5.85 -1.40 0.74 115.31 119.07 1esn h LEU 291 Ca 0.00 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1esn h LEU 291 Cb 0.49 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1esn h LEU 291 CO 0.00 -0.19 0.09 -0.65 -0.34 0.00 0.00 178.44 177.35 1esn h PRO 292 N 0.15 0.00 -0.02 5.25 0.11 -1.78 -1.27 132.00 134.45 1esn h PRO 292 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 1esn h PRO 292 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1esn h PRO 292 CO -0.69 0.00 -0.24 0.25 -0.21 0.00 0.00 178.00 177.11 1esn n THR 293 N -2.71 0.00 -0.05 -1.15 -2.24 0.25 -4.46 114.28 103.92 1esn n THR 293 Ca -0.02 -0.27 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 1esn n THR 293 Cb 0.14 0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 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 2.56 -0.19 0.00 -0.78 2.43 -1.27 0.05 114.38 117.18 1esn h ARG 294 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1esn h ARG 294 Cb 0.70 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 1esn h ARG 294 CO 0.00 -0.12 0.00 -0.85 -1.51 0.00 0.00 179.97 177.49 1esn n GLU 295 N -5.35 0.19 0.00 0.20 0.00 -1.26 -0.64 120.64 113.78 1esn n GLU 295 Ca -0.01 0.10 0.13 0.00 0.00 0.00 0.00 57.16 57.38 1esn n GLU 295 Cb 0.26 -1.50 0.41 0.00 0.00 0.00 0.00 31.44 30.61 1esn n GLU 295 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1esn n ARG 296 N -1.13 0.87 -2.16 3.44 1.74 0.00 -4.93 116.66 114.49 1esn n ARG 296 Ca 0.05 -0.49 -0.32 0.00 -0.77 0.00 0.00 57.85 56.32 1esn n ARG 296 Cb 0.04 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.47 2.94 0.01 7.54 0.00 0.19 -4.95 121.76 125.01 1esn s ALA 297 Ca 0.26 0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.35 1esn s ALA 297 Cb 0.19 -3.16 -0.30 0.00 0.00 0.00 0.00 23.12 19.86 1esn s ALA 297 CO 0.50 -0.54 0.88 0.77 0.00 0.00 0.00 175.76 177.37 1esn h SER 298 N 0.51 0.54 -3.98 0.00 0.02 -0.92 -3.46 113.55 106.26 1esn h SER 298 Ca -0.46 -0.69 -0.19 0.00 -0.84 0.00 0.00 61.79 59.61 1esn h SER 298 Cb 1.20 -0.18 -0.26 0.00 0.14 0.00 0.00 62.40 63.30 1esn h SER 298 CO 0.60 1.57 -0.56 -0.22 -1.14 0.00 0.00 176.83 177.07 1esn s LEU 299 N -7.20 1.55 -0.03 5.07 0.20 -0.66 -1.41 118.68 116.20 1esn s LEU 299 Ca -0.10 0.17 0.07 0.00 0.69 0.00 0.00 54.13 54.96 1esn s LEU 299 Cb 0.06 0.45 -0.02 0.00 -0.43 0.00 0.00 46.19 46.26 1esn s LEU 299 CO 0.88 -0.10 -0.26 -0.63 -0.29 0.00 0.00 176.35 175.95 1esn s ILE 300 N -0.18 2.05 -0.13 6.68 1.01 0.11 -1.28 121.20 129.45 1esn s ILE 300 Ca -0.03 -1.09 -0.00 0.00 0.00 0.00 0.00 60.65 59.53 1esn s ILE 300 Cb -0.02 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.72 1esn s ILE 300 CO 0.00 0.58 -0.12 -0.76 0.00 0.00 0.00 174.94 174.64 1esn s LEU 301 N -0.45 2.76 -0.22 2.97 1.43 -0.24 -1.76 118.68 123.18 1esn s LEU 301 Ca 0.05 -0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 52.80 1esn s LEU 301 Cb -0.11 -1.63 -0.01 0.00 0.03 0.00 0.00 46.19 44.47 1esn s LEU 301 CO 0.01 0.16 -0.05 -0.89 0.23 0.00 0.00 176.35 175.81 1esn s THR 302 N 0.36 3.31 0.20 5.49 2.01 -0.83 0.10 115.64 126.28 1esn s THR 302 Ca -0.10 -0.52 0.05 0.00 0.31 0.00 0.00 61.69 61.42 1esn s THR 302 Cb -0.16 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1esn s THR 302 CO 0.05 0.42 0.24 -0.54 -0.69 0.00 0.00 174.62 174.10 1esn s LYS 303 N 1.47 3.16 0.44 4.92 1.02 -0.61 0.37 119.74 130.51 1esn s LYS 303 Ca 0.06 -0.82 0.08 0.00 0.02 0.00 0.00 55.97 55.30 1esn s LYS 303 Cb -0.14 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 1esn s LYS 303 CO -0.04 0.46 0.47 -1.54 -0.92 0.00 0.00 175.35 173.79 1esn s SER 304 N -3.51 5.18 0.45 2.83 1.04 0.23 -4.63 113.70 115.29 1esn s SER 304 Ca 0.33 -0.71 0.38 0.00 0.48 0.00 0.00 55.95 56.43 1esn s SER 304 Cb -0.10 -0.42 1.45 0.00 0.10 0.00 0.00 66.02 67.05 1esn s SER 304 CO 0.26 -0.79 1.38 0.00 0.98 0.00 0.00 173.24 175.07 1esn n ALA 305 N -1.72 1.50 -1.35 5.32 0.00 -1.26 -0.30 120.51 122.70 1esn n ALA 305 Ca 0.05 0.65 -0.11 0.00 0.00 0.00 0.00 53.44 54.03 1esn n ALA 305 Cb 0.61 -0.98 0.20 0.00 0.00 0.00 0.00 19.45 19.28 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 -3.99 3.05 0.00 0.00 5.03 -1.26 -4.92 115.26 113.16 1esn n ASN 306 Ca 0.38 -3.69 0.00 0.00 0.87 0.00 0.00 54.58 52.14 1esn n ASN 306 Cb 1.63 -0.71 0.00 0.00 -1.02 0.00 0.00 39.78 39.68 1esn n ASN 306 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1esn n HIS 307 N -1.09 0.00 -2.56 3.10 8.25 0.59 -4.97 115.22 118.54 1esn n HIS 307 Ca 0.43 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.48 1esn n HIS 307 Cb 1.28 -1.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.58 3.36 -0.20 -1.41 0.00 -1.25 -4.76 121.76 115.93 1esn s ALA 308 Ca 0.00 0.79 -0.27 0.00 0.00 0.00 0.00 51.96 52.47 1esn s ALA 308 Cb 0.00 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.80 1esn s ALA 308 CO 0.00 -0.12 0.94 0.08 0.00 0.00 0.00 175.76 176.66 1esn s VAL 309 N -0.59 4.78 -0.18 0.00 1.01 -1.26 -0.60 120.40 123.55 1esn s VAL 309 Ca 0.47 1.84 0.16 0.00 0.00 0.00 0.00 61.98 64.44 1esn s VAL 309 Cb -0.29 -4.23 -0.24 0.00 0.00 0.00 0.00 36.38 31.62 1esn s VAL 309 CO 0.36 -0.08 0.14 -0.62 0.00 0.00 0.00 175.10 174.90 1esn n GLU 310 N 5.80 0.68 -4.17 2.72 -0.58 0.16 -4.71 120.64 120.55 1esn n GLU 310 Ca 0.08 0.05 -0.11 0.00 -0.42 0.00 0.00 57.16 56.77 1esn n GLU 310 Cb 0.47 -1.56 -0.10 0.00 -0.57 0.00 0.00 31.44 29.68 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 -2.51 0.82 -0.10 3.49 2.02 -1.07 -0.14 118.70 121.21 1esn s GLU 311 Ca -0.11 -1.32 -0.04 0.00 0.02 0.00 0.00 54.97 53.51 1esn s GLU 311 Cb 0.07 -0.20 0.05 0.00 0.10 0.00 0.00 34.13 34.14 1esn s GLU 311 CO 0.81 -0.02 0.21 0.08 0.02 0.00 0.00 175.26 176.36 1esn s VAL 312 N -3.58 -0.13 -0.08 2.63 1.01 -0.40 -1.96 120.40 117.89 1esn s VAL 312 Ca 0.11 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1esn s VAL 312 Cb 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1esn s VAL 312 CO -0.05 0.08 -0.19 -0.13 0.00 0.00 0.00 175.10 174.82 1esn s ARG 313 N 1.54 2.37 -0.09 2.72 0.52 -0.72 -1.28 118.95 124.01 1esn s ARG 313 Ca -0.06 -0.67 0.03 0.00 -0.52 0.00 0.00 55.73 54.51 1esn s ARG 313 Cb -0.11 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1esn s ARG 313 CO -0.08 0.13 -0.20 -1.17 0.02 0.00 0.00 175.30 174.01 1esn s LEU 314 N 0.43 1.93 0.29 2.53 0.20 -0.82 -0.72 118.68 122.52 1esn s LEU 314 Ca -0.15 -0.47 -0.30 0.00 0.69 0.00 0.00 54.13 53.91 1esn s LEU 314 Cb -0.16 -1.20 -0.13 0.00 -0.43 0.00 0.00 46.19 44.26 1esn s LEU 314 CO 0.06 0.12 1.31 0.54 -0.29 0.00 0.00 176.35 178.08 1esn n ARG 315 N 3.61 1.98 0.00 1.98 5.12 -0.50 -0.11 116.66 128.74 1esn n ARG 315 Ca -0.20 0.70 0.10 0.00 -1.93 0.00 0.00 57.85 56.51 1esn n ARG 315 Cb 0.53 -2.29 0.59 0.00 -1.16 0.00 0.00 32.46 30.13 1esn n ARG 315 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33