#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8l n THR 2 N 0.00 2.10 -3.12 0.00 -2.24 -1.26 -4.27 114.28 105.49 1o8l n THR 2 Ca 0.00 -1.29 -0.40 0.00 -2.27 0.00 0.00 64.05 60.09 1o8l n THR 2 Cb 0.00 0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 1o8l n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o8l s ASP 3 N -0.94 6.81 0.00 3.42 2.15 -1.26 -1.82 116.67 125.03 1o8l s ASP 3 Ca 0.51 0.98 0.03 0.00 0.43 0.00 0.00 52.55 54.50 1o8l s ASP 3 Cb 0.35 -2.37 0.02 0.00 -0.30 0.00 0.00 42.92 40.62 1o8l s ASP 3 CO 0.21 -0.17 0.55 0.35 -0.17 0.00 0.00 175.17 175.94 1o8l n THR 4 N 4.18 0.00 -1.02 1.71 -2.24 -1.26 -4.92 114.28 110.73 1o8l n THR 4 Ca -0.02 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.26 1o8l n THR 4 Cb 0.51 1.06 -0.00 0.00 -2.10 0.00 0.00 70.33 69.79 1o8l n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8l n GLY 5 N 0.25 0.48 0.00 3.38 0.00 -1.26 -4.96 105.19 103.07 1o8l n GLY 5 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1o8l n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8l n GLY 6 N -2.54 2.66 0.26 -0.02 0.00 -1.26 -4.93 105.19 99.35 1o8l n GLY 6 Ca -0.01 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.90 1o8l n GLY 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o8l h TYR 7 N 0.96 0.00 -3.61 1.61 0.05 -1.87 -3.43 116.97 110.69 1o8l h TYR 7 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.27 1o8l h TYR 7 Cb 0.00 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.75 1o8l h TYR 7 CO 0.00 0.04 0.47 0.00 -1.05 0.00 0.00 178.16 177.62 1o8l s ALA 8 N -4.88 3.38 -0.35 3.88 0.00 -1.26 -4.70 121.76 117.83 1o8l s ALA 8 Ca -0.05 0.82 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1o8l s ALA 8 Cb 0.16 -3.34 0.10 0.00 0.00 0.00 0.00 23.12 20.05 1o8l s ALA 8 CO 0.65 -0.18 0.10 0.00 0.00 0.00 0.00 175.76 176.32 1o8l s ALA 9 N -0.44 2.31 0.05 0.00 0.00 -1.26 -3.99 121.76 118.43 1o8l s ALA 9 Ca 0.48 -2.24 -0.18 0.00 0.00 0.00 0.00 51.96 50.02 1o8l s ALA 9 Cb -0.30 -1.83 0.04 0.00 0.00 0.00 0.00 23.12 21.03 1o8l s ALA 9 CO 0.36 -1.73 0.42 0.99 0.00 0.00 0.00 175.76 175.80 1o8l s THR 10 N 1.08 0.05 -0.44 0.00 2.01 -0.76 -4.95 115.64 112.64 1o8l s THR 10 Ca 0.11 -0.45 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1o8l s THR 10 Cb -0.19 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 1o8l s THR 10 CO -0.14 -0.25 0.38 0.00 -0.69 0.00 0.00 174.62 173.93 1o8l n ALA 11 N 0.48 2.69 -0.53 7.40 0.00 -1.26 -4.40 120.51 124.89 1o8l n ALA 11 Ca -0.18 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1o8l n ALA 11 Cb 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1o8l n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8l n GLY 12 N 0.92 2.20 0.93 0.00 0.00 -1.26 -1.69 105.19 106.29 1o8l n GLY 12 Ca 0.02 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.79 1o8l n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8l n GLY 13 N 0.00 1.23 2.36 -0.02 0.00 -1.22 -3.74 105.19 103.80 1o8l n GLY 13 Ca 0.00 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1o8l n GLY 13 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1o8l n ASN 14 N 1.03 7.47 -3.33 1.61 2.85 -0.68 -4.33 115.26 119.89 1o8l n ASN 14 Ca 0.18 -2.90 -0.17 0.00 -0.11 0.00 0.00 54.58 51.59 1o8l n ASN 14 Cb 0.48 -1.40 -0.04 0.00 1.24 0.00 0.00 39.78 40.07 1o8l n ASN 14 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 1o8l n VAL 15 N 2.17 0.00 -2.38 3.44 0.24 -1.26 -4.89 118.33 115.64 1o8l n VAL 15 Ca 0.61 -1.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.24 1o8l n VAL 15 Cb 0.41 0.27 -0.03 0.00 -1.47 0.00 0.00 33.84 33.02 1o8l n VAL 15 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1o8l s THR 16 N -2.00 3.78 0.00 3.34 -1.32 -1.26 -2.99 115.64 115.19 1o8l s THR 16 Ca 0.01 1.37 0.00 0.00 -1.21 0.00 0.00 61.69 61.86 1o8l s THR 16 Cb 0.00 -3.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.12 1o8l s THR 16 CO 0.01 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 1o8l n GLY 17 N 2.79 0.76 3.76 6.08 0.00 -1.26 -4.92 105.19 112.40 1o8l n GLY 17 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1o8l n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8l s ALA 18 N -2.75 3.68 -0.27 4.61 0.00 -1.16 -4.49 121.76 121.38 1o8l s ALA 18 Ca 0.00 1.52 -0.10 0.00 0.00 0.00 0.00 51.96 53.38 1o8l s ALA 18 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1o8l s ALA 18 CO 0.00 -0.95 0.16 0.08 0.00 0.00 0.00 175.76 175.05 1o8l s VAL 19 N -0.28 5.04 -0.14 0.00 1.01 -0.16 -4.95 120.40 120.91 1o8l s VAL 19 Ca 0.60 0.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 1o8l s VAL 19 Cb -0.46 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1o8l s VAL 19 CO 0.51 0.28 0.60 -0.55 0.00 0.00 0.00 175.10 175.94 1o8l s SER 20 N 1.69 6.77 0.04 3.32 0.15 -1.26 -2.09 113.70 122.32 1o8l s SER 20 Ca 0.07 0.93 0.03 0.00 0.70 0.00 0.00 55.95 57.67 1o8l s SER 20 Cb -0.16 -2.35 -0.02 0.00 -1.71 0.00 0.00 66.02 61.78 1o8l s SER 20 CO 0.09 -0.14 -0.09 -0.54 1.20 0.00 0.00 173.24 173.75 1o8l s LYS 21 N 1.20 0.59 -0.19 5.44 -0.14 -0.51 -4.96 119.74 121.17 1o8l s LYS 21 Ca 0.30 -0.72 -0.04 0.00 -1.36 0.00 0.00 55.97 54.15 1o8l s LYS 21 Cb -0.16 -0.43 -0.02 0.00 -1.68 0.00 0.00 37.83 35.54 1o8l s LYS 21 CO 0.13 0.09 -0.02 0.99 -0.76 0.00 0.00 175.35 175.77 1o8l s THR 22 N -1.18 3.82 -0.17 2.17 2.01 -1.26 -1.29 115.64 119.74 1o8l s THR 22 Ca -0.07 -0.37 -0.05 0.00 0.31 0.00 0.00 61.69 61.52 1o8l s THR 22 Cb -0.09 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 1o8l s THR 22 CO 0.01 0.45 -0.01 0.00 -0.69 0.00 0.00 174.62 174.38 1o8l s ALA 23 N 0.83 3.08 -0.76 7.40 0.00 -0.00 -4.94 121.76 127.38 1o8l s ALA 23 Ca -0.00 -0.86 0.22 0.00 0.00 0.00 0.00 51.96 51.32 1o8l s ALA 23 Cb -0.14 -1.69 -0.07 0.00 0.00 0.00 0.00 23.12 21.22 1o8l s ALA 23 CO 0.02 0.09 0.95 0.25 0.00 0.00 0.00 175.76 177.07 1o8l n THR 24 N 3.76 0.05 -4.04 0.00 -2.24 -1.26 -0.76 114.28 109.79 1o8l n THR 24 Ca -0.17 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 1o8l n THR 24 Cb 0.52 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 1o8l n THR 24 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o8l s SER 25 N -3.47 0.04 0.18 3.42 1.04 -1.26 -3.13 113.70 110.51 1o8l s SER 25 Ca 0.05 -1.06 -0.14 0.00 0.48 0.00 0.00 55.95 55.28 1o8l s SER 25 Cb 0.15 0.56 0.11 0.00 0.10 0.00 0.00 66.02 66.95 1o8l s SER 25 CO 0.83 -1.10 1.79 -0.03 0.98 0.00 0.00 173.24 175.71 1o8l h MET 26 N 2.31 0.50 0.00 4.02 1.85 -1.99 -1.92 114.93 119.70 1o8l h MET 26 Ca -0.28 -0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 58.75 1o8l h MET 26 Cb 1.25 -0.11 -0.00 0.00 0.43 0.00 0.00 31.60 33.16 1o8l h MET 26 CO 0.39 0.33 -0.15 0.37 -0.40 0.00 0.00 176.91 177.45 1o8l h GLN 27 N 0.51 0.00 -0.36 0.39 5.75 -2.00 -1.93 115.11 117.48 1o8l h GLN 27 Ca 0.21 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.58 1o8l h GLN 27 Cb 0.09 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 1o8l h GLN 27 CO -0.13 0.15 -0.30 -0.44 -2.65 0.00 0.00 178.83 175.45 1o8l h ASP 28 N 0.00 0.88 -0.97 -0.69 3.32 -1.76 -1.25 116.42 115.95 1o8l h ASP 28 Ca -0.00 -0.45 0.06 0.00 0.02 0.00 0.00 57.03 56.66 1o8l h ASP 28 Cb 0.27 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.51 1o8l h ASP 28 CO 0.02 1.15 0.63 0.40 -1.72 0.00 0.00 179.24 179.72 1o8l h ILE 29 N 0.63 1.09 -0.23 0.35 2.04 -0.94 0.25 117.51 120.70 1o8l h ILE 29 Ca 0.06 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.46 1o8l h ILE 29 Cb 0.88 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1o8l h ILE 29 CO 0.08 0.21 -0.15 0.58 0.00 0.00 0.00 178.15 178.86 1o8l h VAL 30 N 1.14 1.31 -0.32 1.67 2.07 -1.21 -2.21 116.25 118.71 1o8l h VAL 30 Ca 0.42 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.59 1o8l h VAL 30 Cb 0.16 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1o8l h VAL 30 CO -0.16 0.39 -0.16 0.78 0.02 0.00 0.00 177.57 178.44 1o8l h ASN 31 N 0.22 0.56 -0.09 0.57 2.35 -0.56 -2.14 115.58 116.49 1o8l h ASN 31 Ca 0.05 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 1o8l h ASN 31 Cb 0.67 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1o8l h ASN 31 CO 0.04 0.74 -0.02 0.40 -1.65 0.00 0.00 177.43 176.94 1o8l h ILE 32 N 0.52 1.30 -0.45 2.81 2.04 -0.50 -1.98 117.51 121.24 1o8l h ILE 32 Ca 0.09 -0.96 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1o8l h ILE 32 Cb 0.57 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 1o8l h ILE 32 CO 0.04 0.27 0.08 0.40 0.00 0.00 0.00 178.15 178.94 1o8l h ILE 33 N -0.17 1.21 -0.12 -0.67 2.04 -1.36 -2.40 117.51 116.04 1o8l h ILE 33 Ca 0.02 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1o8l h ILE 33 Cb 0.44 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1o8l h ILE 33 CO 0.01 0.28 0.01 -0.78 0.00 0.00 0.00 178.15 177.66 1o8l h ASP 34 N 0.66 0.20 0.28 1.72 3.58 -1.34 -2.76 116.42 118.75 1o8l h ASP 34 Ca 0.15 -0.29 -0.01 0.00 0.42 0.00 0.00 57.03 57.29 1o8l h ASP 34 Cb 0.29 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 1o8l h ASP 34 CO 0.00 0.44 -0.07 0.00 -2.88 0.00 0.00 179.24 176.73 1o8l h ALA 35 N 0.76 1.29 0.00 -0.78 0.00 -1.22 -2.10 119.26 117.22 1o8l h ALA 35 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o8l h ALA 35 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o8l h ALA 35 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1o8l n ALA 36 N -2.26 2.50 1.01 0.00 0.00 -0.92 -2.70 120.51 118.15 1o8l n ALA 36 Ca -0.02 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.38 1o8l n ALA 36 Cb 0.19 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 1o8l n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o8l n ARG 37 N -0.91 0.14 -3.46 0.00 1.74 -0.79 0.06 116.66 113.43 1o8l n ARG 37 Ca 0.17 -0.11 -0.37 0.00 -0.77 0.00 0.00 57.85 56.77 1o8l n ARG 37 Cb 0.08 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 1o8l n ARG 37 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o8l s LEU 38 N -2.94 4.32 0.00 0.55 1.43 -1.10 0.03 118.68 120.97 1o8l s LEU 38 Ca 0.10 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1o8l s LEU 38 Cb 0.17 -2.52 0.00 0.00 0.03 0.00 0.00 46.19 43.86 1o8l s LEU 38 CO 0.79 0.13 0.00 -0.90 0.23 0.00 0.00 176.35 176.61 1o8l n ASP 39 N 3.12 0.00 0.17 2.29 5.68 -0.31 -4.79 116.55 122.72 1o8l n ASP 39 Ca -0.11 -0.91 0.12 0.00 -0.50 0.00 0.00 54.79 53.39 1o8l n ASP 39 Cb 0.52 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.11 1o8l n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o8l h ALA 40 N -1.63 1.00 -0.50 2.12 0.00 -1.99 -2.10 119.26 116.15 1o8l h ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o8l h ALA 40 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1o8l h ALA 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1o8l n ASN 41 N -2.35 3.64 -2.00 0.00 5.03 -1.26 -4.96 115.26 113.36 1o8l n ASN 41 Ca -0.00 -2.18 -0.14 0.00 0.87 0.00 0.00 54.58 53.13 1o8l n ASN 41 Cb 0.12 -0.40 0.02 0.00 -1.02 0.00 0.00 39.78 38.50 1o8l n ASN 41 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1o8l n GLY 42 N 0.84 -0.09 3.30 7.41 0.00 -0.79 -5.02 105.19 110.84 1o8l n GLY 42 Ca 0.19 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1o8l n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8l s LYS 43 N -5.25 2.14 0.42 1.61 1.02 -1.26 -4.87 119.74 113.54 1o8l s LYS 43 Ca 0.19 -0.92 -0.26 0.00 0.02 0.00 0.00 55.97 55.00 1o8l s LYS 43 Cb -0.08 -2.03 -0.09 0.00 -0.52 0.00 0.00 37.83 35.11 1o8l s LYS 43 CO 0.23 0.54 1.34 0.15 -0.92 0.00 0.00 175.35 176.69 1o8l s LYS 44 N -0.56 3.87 -0.15 1.68 1.02 -1.26 -1.17 119.74 123.18 1o8l s LYS 44 Ca 0.08 2.24 0.02 0.00 0.02 0.00 0.00 55.97 58.34 1o8l s LYS 44 Cb -0.10 -2.72 0.01 0.00 -0.52 0.00 0.00 37.83 34.50 1o8l s LYS 44 CO -0.01 -0.60 -0.21 0.08 -0.92 0.00 0.00 175.35 173.69 1o8l s VAL 45 N -1.24 2.04 0.03 3.17 1.01 0.10 -4.87 120.40 120.64 1o8l s VAL 45 Ca 0.58 -0.96 -0.32 0.00 0.00 0.00 0.00 61.98 61.29 1o8l s VAL 45 Cb -0.40 -1.81 -0.10 0.00 0.00 0.00 0.00 36.38 34.06 1o8l s VAL 45 CO 0.51 0.54 1.90 1.17 0.00 0.00 0.00 175.10 179.23 1o8l n LYS 46 N 4.21 2.64 -0.06 2.72 4.81 -1.26 -1.38 118.16 129.84 1o8l n LYS 46 Ca -0.20 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1o8l n LYS 46 Cb 0.51 -2.87 0.00 0.00 0.02 0.00 0.00 35.03 32.69 1o8l n LYS 46 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o8l n GLY 47 N 4.39 0.87 0.00 3.14 0.00 -1.24 -4.90 105.19 107.45 1o8l n GLY 47 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1o8l n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8l n GLY 48 N -2.00 2.65 0.12 -0.02 0.00 -0.48 -0.48 105.19 104.97 1o8l n GLY 48 Ca 0.00 -1.99 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 1o8l n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8l n ALA 49 N 0.09 1.41 -2.78 4.61 0.00 0.11 -4.75 120.51 119.20 1o8l n ALA 49 Ca 0.00 -1.11 -0.10 0.00 0.00 0.00 0.00 53.44 52.24 1o8l n ALA 49 Cb 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 1o8l n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1o8l s TYR 50 N -2.52 -0.01 0.72 0.00 -0.85 -1.23 -5.04 117.35 108.42 1o8l s TYR 50 Ca -0.22 -0.34 -0.13 0.00 -0.52 0.00 0.00 57.07 55.86 1o8l s TYR 50 Cb 0.08 0.08 0.03 0.00 0.38 0.00 0.00 41.96 42.52 1o8l s TYR 50 CO 0.72 -0.59 1.11 -2.14 -1.52 0.00 0.00 175.55 173.13 1o8l s PRO 51 N -3.65 2.45 0.02 -3.49 0.02 -1.26 -4.81 135.00 124.27 1o8l s PRO 51 Ca 0.03 1.35 0.01 0.00 0.02 0.00 0.00 61.00 62.41 1o8l s PRO 51 Cb 0.03 -1.91 -0.01 0.00 0.02 0.00 0.00 34.50 32.63 1o8l s PRO 51 CO -0.10 -1.52 -0.05 -0.51 -0.33 0.00 0.00 177.00 174.48 1o8l s LEU 52 N -5.37 2.12 -0.29 -5.54 1.43 -0.74 -0.99 118.68 109.30 1o8l s LEU 52 Ca 0.65 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 53.46 1o8l s LEU 52 Cb -0.20 -0.16 0.09 0.00 0.03 0.00 0.00 46.19 45.95 1o8l s LEU 52 CO 0.48 -0.08 0.06 -0.69 0.23 0.00 0.00 176.35 176.35 1o8l s VAL 53 N -0.71 1.13 -0.28 -1.59 1.01 -0.89 -1.39 120.40 117.69 1o8l s VAL 53 Ca -0.05 -1.40 -0.12 0.00 0.00 0.00 0.00 61.98 60.41 1o8l s VAL 53 Cb -0.06 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1o8l s VAL 53 CO -0.00 -0.52 0.21 -0.63 0.00 0.00 0.00 175.10 174.16 1o8l s ILE 54 N 1.51 5.29 -0.36 2.22 1.01 0.35 -1.42 121.20 129.80 1o8l s ILE 54 Ca 0.06 0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.80 1o8l s ILE 54 Cb -0.18 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 1o8l s ILE 54 CO -0.18 0.24 0.30 -0.89 0.00 0.00 0.00 174.94 174.42 1o8l s THR 55 N 1.78 5.23 -0.27 2.92 2.01 -0.41 -1.10 115.64 125.80 1o8l s THR 55 Ca 0.08 -0.24 -0.21 0.00 0.31 0.00 0.00 61.69 61.63 1o8l s THR 55 Cb -0.16 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.52 1o8l s THR 55 CO 0.11 -0.13 0.67 -0.47 -0.69 0.00 0.00 174.62 174.11 1o8l s TYR 56 N 1.84 3.26 -1.53 4.92 5.04 0.33 -0.82 117.35 130.38 1o8l s TYR 56 Ca 0.08 0.78 0.13 0.00 -2.44 0.00 0.00 57.07 55.62 1o8l s TYR 56 Cb -0.17 -2.95 0.12 0.00 0.35 0.00 0.00 41.96 39.31 1o8l s TYR 56 CO 0.11 -0.40 0.94 0.25 -1.34 0.00 0.00 175.55 175.11 1o8l n THR 57 N 5.30 0.10 -1.33 4.34 -2.24 0.06 -0.69 114.28 119.81 1o8l n THR 57 Ca 0.00 -0.55 -0.33 0.00 -2.27 0.00 0.00 64.05 60.91 1o8l n THR 57 Cb 0.49 1.19 0.10 0.00 -2.10 0.00 0.00 70.33 70.00 1o8l n THR 57 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o8l s GLY 58 N -1.05 2.05 -0.05 3.38 0.00 -1.18 -4.75 107.32 105.72 1o8l s GLY 58 Ca 0.16 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.51 1o8l s GLY 58 CO 0.16 1.02 0.01 0.21 0.00 0.00 0.00 173.10 174.50 1o8l s ASN 59 N -2.53 1.18 -0.26 1.64 3.84 -1.25 -1.57 114.94 115.99 1o8l s ASN 59 Ca 0.69 -0.05 0.11 0.00 0.21 0.00 0.00 52.86 53.82 1o8l s ASN 59 Cb -0.24 -0.34 0.46 0.00 -0.55 0.00 0.00 41.25 40.58 1o8l s ASN 59 CO 0.49 -0.17 1.18 -0.62 -2.79 0.00 0.00 177.10 175.19 1o8l n GLU 60 N 4.83 2.87 -0.18 0.43 1.02 -1.12 -4.82 120.64 123.67 1o8l n GLU 60 Ca -0.13 -3.85 0.04 0.00 -0.02 0.00 0.00 57.16 53.20 1o8l n GLU 60 Cb 0.50 -1.98 0.31 0.00 -0.02 0.00 0.00 31.44 30.25 1o8l n GLU 60 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1o8l h ASP 61 N 2.03 0.74 -0.51 1.62 3.32 -1.95 -2.01 116.42 119.65 1o8l h ASP 61 Ca 0.21 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1o8l h ASP 61 Cb 1.43 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.78 1o8l h ASP 61 CO 0.53 0.51 0.29 0.77 -1.72 0.00 0.00 179.24 179.61 1o8l h SER 62 N 0.85 0.65 -0.19 6.45 4.64 -1.99 0.23 113.55 124.20 1o8l h SER 62 Ca 0.29 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.45 1o8l h SER 62 Cb 0.07 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1o8l h SER 62 CO -0.08 0.53 -0.32 -0.07 -0.87 0.00 0.00 176.83 176.02 1o8l h LEU 63 N 0.74 0.61 -0.12 5.97 3.38 -1.78 -1.77 115.31 122.34 1o8l h LEU 63 Ca 0.19 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1o8l h LEU 63 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1o8l h LEU 63 CO -0.03 1.03 0.05 0.40 0.09 0.00 0.00 178.44 179.97 1o8l h ILE 64 N 0.21 1.16 -0.10 1.22 2.04 -0.88 0.14 117.51 121.29 1o8l h ILE 64 Ca 0.01 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 1o8l h ILE 64 Cb 0.91 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1o8l h ILE 64 CO 0.07 0.14 -0.28 0.78 0.00 0.00 0.00 178.15 178.87 1o8l h ASN 65 N 0.04 0.17 -0.26 1.72 2.35 -0.62 0.13 115.58 119.11 1o8l h ASN 65 Ca 0.04 -0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.56 1o8l h ASN 65 Cb 0.18 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 1o8l h ASN 65 CO -0.00 0.45 -0.51 0.00 -1.65 0.00 0.00 177.43 175.73 1o8l h ALA 66 N 1.56 0.54 -0.23 -0.83 0.00 -1.03 -3.07 119.26 116.20 1o8l h ALA 66 Ca 0.02 -0.50 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 1o8l h ALA 66 Cb 0.58 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1o8l h ALA 66 CO 0.04 0.68 -0.56 0.00 0.00 0.00 0.00 179.25 179.41 1o8l h ALA 67 N 0.76 0.57 0.00 0.00 0.00 -0.44 -3.09 119.26 117.07 1o8l h ALA 67 Ca 0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1o8l h ALA 67 Cb 1.10 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1o8l h ALA 67 CO 0.11 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 180.03 1o8l h ALA 68 N 0.82 1.41 0.00 0.00 0.00 -0.74 -1.79 119.26 118.96 1o8l h ALA 68 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o8l h ALA 68 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o8l h ALA 68 CO 0.12 0.02 -0.91 0.00 0.00 0.00 0.00 179.25 178.48 1o8l n ALA 69 N -2.28 2.86 -3.19 0.00 0.00 -1.16 -4.35 120.51 112.40 1o8l n ALA 69 Ca -0.03 -0.28 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 1o8l n ALA 69 Cb 0.11 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 1o8l n ALA 69 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o8l n ASN 70 N -2.31 0.94 -0.30 0.00 5.15 -0.71 -4.99 115.26 113.03 1o8l n ASN 70 Ca 0.01 -2.95 0.11 0.00 -0.60 0.00 0.00 54.58 51.16 1o8l n ASN 70 Cb 0.49 -0.63 0.28 0.00 -0.53 0.00 0.00 39.78 39.39 1o8l n ASN 70 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1o8l h ILE 71 N 1.61 0.55 0.00 -1.44 2.04 -1.64 -1.91 117.51 116.72 1o8l h ILE 71 Ca 0.09 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1o8l h ILE 71 Cb 0.89 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1o8l h ILE 71 CO 0.52 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1o8l n GLY 73 N 0.89 0.25 0.11 0.00 0.00 -0.72 -4.47 105.19 101.25 1o8l n GLY 73 Ca 0.17 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.46 1o8l n GLY 73 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1o8l h GLN 74 N 2.98 0.24 -0.68 1.61 1.08 -1.68 -3.38 115.11 115.28 1o8l h GLN 74 Ca 0.00 -0.41 0.20 0.00 -1.45 0.00 0.00 58.65 56.99 1o8l h GLN 74 Cb 0.69 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 28.25 1o8l h GLN 74 CO 0.00 1.19 0.54 0.11 -0.95 0.00 0.00 178.83 179.72 1o8l h TRP 75 N -0.48 0.00 -0.00 2.96 5.08 -1.78 -1.52 115.95 120.20 1o8l h TRP 75 Ca -0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.86 1o8l h TRP 75 Cb 1.50 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.66 1o8l h TRP 75 CO 0.21 0.00 -0.42 -1.13 -1.28 0.00 0.00 178.44 175.83 1o8l n SER 76 N -4.13 0.71 -4.77 0.11 3.41 -1.26 -3.00 113.62 104.69 1o8l n SER 76 Ca 0.14 -0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 57.95 1o8l n SER 76 Cb 0.80 0.22 0.12 0.00 -0.26 0.00 0.00 64.21 65.09 1o8l n SER 76 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1o8l s LYS 77 N -2.81 1.45 0.28 4.33 1.02 -0.65 -4.90 119.74 118.46 1o8l s LYS 77 Ca 0.16 0.14 -0.29 0.00 0.02 0.00 0.00 55.97 56.00 1o8l s LYS 77 Cb 0.18 -1.89 -0.10 0.00 -0.52 0.00 0.00 37.83 35.51 1o8l s LYS 77 CO 0.63 -1.96 1.14 -0.51 -0.92 0.00 0.00 175.35 173.74 1o8l s ASP 78 N -4.35 7.17 0.63 2.83 1.01 -1.26 -3.02 116.67 119.67 1o8l s ASP 78 Ca 0.64 2.34 -0.14 0.00 0.71 0.00 0.00 52.55 56.09 1o8l s ASP 78 Cb -0.12 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.16 1o8l s ASP 78 CO 0.51 -0.23 1.06 -2.16 0.21 0.00 0.00 175.17 174.56 1o8l s PRO 79 N -1.39 3.17 -0.07 8.23 0.04 -1.26 -4.11 135.00 139.61 1o8l s PRO 79 Ca 0.46 1.15 0.02 0.00 0.04 0.00 0.00 61.00 62.67 1o8l s PRO 79 Cb -0.33 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.21 1o8l s PRO 79 CO 0.43 -0.93 -0.11 1.03 0.04 0.00 0.00 177.00 177.46 1o8l s ARG 80 N -4.34 1.62 -0.12 4.56 0.52 -1.26 -4.98 118.95 114.94 1o8l s ARG 80 Ca 0.62 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 55.16 1o8l s ARG 80 Cb -0.16 -1.39 0.11 0.00 0.52 0.00 0.00 34.95 34.03 1o8l s ARG 80 CO 0.42 -0.02 0.92 0.20 0.02 0.00 0.00 175.30 176.84 1o8l s GLY 81 N 0.82 -0.35 -0.12 -3.53 0.00 -1.26 -0.69 107.32 102.19 1o8l s GLY 81 Ca -0.12 1.79 -0.16 0.00 0.00 0.00 0.00 44.72 46.23 1o8l s GLY 81 CO 0.02 0.95 0.41 0.14 0.00 0.00 0.00 173.10 174.62 1o8l s VAL 82 N -1.31 5.21 -0.21 1.40 1.01 0.56 -4.89 120.40 122.17 1o8l s VAL 82 Ca -0.03 0.81 -0.09 0.00 0.00 0.00 0.00 61.98 62.67 1o8l s VAL 82 Cb -0.00 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1o8l s VAL 82 CO 0.02 0.37 0.11 -0.70 0.00 0.00 0.00 175.10 174.91 1o8l s GLU 83 N 0.40 4.03 -0.68 2.72 2.12 -1.26 -0.68 118.70 125.35 1o8l s GLU 83 Ca 0.23 -0.30 -0.02 0.00 0.36 0.00 0.00 54.97 55.24 1o8l s GLU 83 Cb -0.15 -3.39 0.17 0.00 0.26 0.00 0.00 34.13 31.03 1o8l s GLU 83 CO 0.09 0.16 0.50 0.42 -0.54 0.00 0.00 175.26 175.88 1o8l s ILE 84 N 0.74 3.74 -0.23 -3.70 1.01 0.19 -4.97 121.20 117.97 1o8l s ILE 84 Ca 0.06 -3.23 -0.06 0.00 0.00 0.00 0.00 60.65 57.42 1o8l s ILE 84 Cb -0.13 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 1o8l s ILE 84 CO 0.02 -0.92 0.02 -0.75 0.00 0.00 0.00 174.94 173.31 1o8l s LYS 85 N -0.41 3.56 -1.35 2.79 2.20 -1.26 -0.93 119.74 124.34 1o8l s LYS 85 Ca 0.19 -0.53 -0.05 0.00 -0.36 0.00 0.00 55.97 55.22 1o8l s LYS 85 Cb -0.17 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1o8l s LYS 85 CO -0.05 -0.15 0.94 0.39 -0.36 0.00 0.00 175.35 176.12 1o8l n GLU 86 N 4.73 -6.09 -3.98 4.03 1.02 -0.34 -4.96 120.64 115.05 1o8l n GLU 86 Ca -0.17 0.71 -0.34 0.00 -0.02 0.00 0.00 57.16 57.34 1o8l n GLU 86 Cb 0.51 -5.56 -0.14 0.00 -0.02 0.00 0.00 31.44 26.23 1o8l n GLU 86 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1o8l s PHE 87 N -3.44 3.21 -0.62 -0.32 2.19 -1.26 -3.73 117.98 114.02 1o8l s PHE 87 Ca 0.29 -1.95 0.05 0.00 0.33 0.00 0.00 56.93 55.65 1o8l s PHE 87 Cb -0.14 -2.04 0.06 0.00 -1.31 0.00 0.00 43.02 39.60 1o8l s PHE 87 CO 0.78 -0.81 0.77 0.25 1.83 0.00 0.00 175.22 178.03 1o8l n THR 88 N 4.57 0.21 0.26 0.12 -2.24 0.37 -3.08 114.28 114.49 1o8l n THR 88 Ca -0.14 -0.61 0.14 0.00 -2.27 0.00 0.00 64.05 61.17 1o8l n THR 88 Cb 0.44 0.98 0.64 0.00 -2.10 0.00 0.00 70.33 70.29 1o8l n THR 88 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1o8l h LYS 89 N 1.03 0.00 0.00 -0.78 1.79 -1.75 -3.46 116.57 113.39 1o8l h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1o8l h LYS 89 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1o8l h LYS 89 CO 0.00 0.11 0.00 0.41 -1.08 0.00 0.00 179.45 178.89 1o8l n GLY 90 N -0.14 3.83 3.24 3.86 0.00 -1.26 -4.49 105.19 110.22 1o8l n GLY 90 Ca -0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1o8l n GLY 90 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o8l s ILE 91 N -0.06 0.01 -0.10 -0.61 2.07 -0.58 -1.79 121.20 120.15 1o8l s ILE 91 Ca 0.00 -0.08 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 1o8l s ILE 91 Cb 0.00 -0.51 0.02 0.00 0.13 0.00 0.00 42.46 42.10 1o8l s ILE 91 CO 0.00 -0.04 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.02 1o8l s THR 92 N -0.07 0.97 -0.32 4.00 2.01 -0.49 -1.29 115.64 120.44 1o8l s THR 92 Ca -0.02 -0.29 -0.06 0.00 0.31 0.00 0.00 61.69 61.63 1o8l s THR 92 Cb -0.03 -0.97 0.03 0.00 0.01 0.00 0.00 72.50 71.54 1o8l s THR 92 CO 0.01 0.35 0.08 -0.63 -0.69 0.00 0.00 174.62 173.74 1o8l s ILE 93 N 1.45 3.68 -0.08 1.82 1.01 -0.20 -0.49 121.20 128.40 1o8l s ILE 93 Ca -0.00 -1.07 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1o8l s ILE 93 Cb -0.13 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.29 1o8l s ILE 93 CO -0.05 -0.10 -0.23 -0.51 0.00 0.00 0.00 174.94 174.05 1o8l s ILE 94 N 1.40 1.93 0.17 2.92 2.07 -0.26 -1.27 121.20 128.16 1o8l s ILE 94 Ca -0.01 -0.97 -0.21 0.00 -1.41 0.00 0.00 60.65 58.04 1o8l s ILE 94 Cb -0.19 -1.66 -0.08 0.00 0.13 0.00 0.00 42.46 40.66 1o8l s ILE 94 CO 0.02 0.54 0.70 -0.83 -1.91 0.00 0.00 174.94 173.46 1o8l s GLY 95 N 0.13 2.73 0.55 1.50 0.00 -0.18 -0.51 107.32 111.53 1o8l s GLY 95 Ca -0.11 0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.64 1o8l s GLY 95 CO 0.06 0.61 1.01 0.00 0.00 0.00 0.00 173.10 174.78 1o8l s ALA 96 N -1.30 2.94 0.36 3.20 0.00 0.13 -4.74 121.76 122.35 1o8l s ALA 96 Ca 0.37 0.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 1o8l s ALA 96 Cb -0.19 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.65 1o8l s ALA 96 CO 0.22 -0.46 1.52 -0.80 0.00 0.00 0.00 175.76 176.24 1o8l s ASN 97 N -2.98 6.33 0.00 0.00 0.01 -1.26 -1.62 114.94 115.42 1o8l s ASN 97 Ca 0.61 3.04 0.00 0.00 -0.71 0.00 0.00 52.86 55.80 1o8l s ASN 97 Cb -0.12 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 38.88 1o8l s ASN 97 CO 0.34 -0.90 0.00 0.61 -1.51 0.00 0.00 177.10 175.64 1o8l n GLY 98 N 0.87 1.91 3.84 0.66 0.00 -1.26 -5.04 105.19 106.17 1o8l n GLY 98 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1o8l n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8l s SER 99 N -2.45 5.27 0.10 1.61 1.04 -0.64 -4.87 113.70 113.76 1o8l s SER 99 Ca 0.00 1.36 -0.25 0.00 0.48 0.00 0.00 55.95 57.54 1o8l s SER 99 Cb 0.00 -2.21 0.07 0.00 0.10 0.00 0.00 66.02 63.99 1o8l s SER 99 CO 0.00 -1.48 0.63 -0.94 0.98 0.00 0.00 173.24 172.44 1o8l s SER 100 N -4.04 -0.58 -0.02 7.02 1.04 -0.61 -4.41 113.70 112.09 1o8l s SER 100 Ca 0.58 0.18 -0.02 0.00 0.48 0.00 0.00 55.95 57.17 1o8l s SER 100 Cb -0.13 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1o8l s SER 100 CO 0.54 -0.86 0.06 0.00 0.98 0.00 0.00 173.24 173.95 1o8l s ALA 101 N -3.08 -0.13 -0.38 5.32 0.00 0.51 -2.80 121.76 121.20 1o8l s ALA 101 Ca -0.02 0.20 0.06 0.00 0.00 0.00 0.00 51.96 52.19 1o8l s ALA 101 Cb -0.01 -0.12 0.51 0.00 0.00 0.00 0.00 23.12 23.50 1o8l s ALA 101 CO -0.07 -0.04 1.57 -1.71 0.00 0.00 0.00 175.76 175.51 1o8l n ASN 102 N 3.17 4.11 -4.02 0.00 4.05 -1.26 -2.78 115.26 118.53 1o8l n ASN 102 Ca -0.14 -3.77 -0.08 0.00 0.45 0.00 0.00 54.58 51.05 1o8l n ASN 102 Cb 0.59 -0.66 -0.10 0.00 1.23 0.00 0.00 39.78 40.84 1o8l n ASN 102 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1o8l s PHE 103 N -3.44 0.40 0.46 1.20 -0.12 -1.26 -4.63 117.98 110.58 1o8l s PHE 103 Ca 0.51 -0.87 0.08 0.00 -0.05 0.00 0.00 56.93 56.60 1o8l s PHE 103 Cb 0.44 -0.29 0.02 0.00 -0.63 0.00 0.00 43.02 42.56 1o8l s PHE 103 CO 0.02 -0.39 0.53 0.20 -0.05 0.00 0.00 175.22 175.52 1o8l s GLY 104 N -2.69 2.01 -0.27 1.99 0.00 0.13 -4.91 107.32 103.58 1o8l s GLY 104 Ca 0.03 -1.79 -0.01 0.00 0.00 0.00 0.00 44.72 42.95 1o8l s GLY 104 CO -0.09 -1.64 -0.04 -0.42 0.00 0.00 0.00 173.10 170.91 1o8l s ILE 105 N -2.49 2.83 -0.32 0.90 -1.09 0.57 -0.32 121.20 121.29 1o8l s ILE 105 Ca 0.52 -1.23 -0.07 0.00 -2.23 0.00 0.00 60.65 57.64 1o8l s ILE 105 Cb -0.06 -2.53 0.02 0.00 -1.58 0.00 0.00 42.46 38.31 1o8l s ILE 105 CO 0.31 0.06 0.10 0.26 -1.23 0.00 0.00 174.94 174.44 1o8l s TRP 106 N 1.27 3.20 -0.25 3.97 0.51 0.14 -1.51 118.94 126.28 1o8l s TRP 106 Ca -0.03 -1.19 -0.10 0.00 -2.12 0.00 0.00 56.10 52.67 1o8l s TRP 106 Cb -0.18 -2.27 -0.04 0.00 -0.81 0.00 0.00 33.47 30.16 1o8l s TRP 106 CO -0.03 -0.65 0.14 0.42 -0.51 0.00 0.00 176.95 176.32 1o8l s ILE 107 N 1.46 5.04 -0.04 2.03 1.01 0.31 -0.64 121.20 130.37 1o8l s ILE 107 Ca 0.01 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.74 1o8l s ILE 107 Cb -0.18 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1o8l s ILE 107 CO 0.03 0.31 -0.03 -0.75 0.00 0.00 0.00 174.94 174.51 1o8l s LYS 108 N 1.42 0.61 -1.66 2.79 2.20 -0.11 -0.66 119.74 124.33 1o8l s LYS 108 Ca 0.07 -0.03 -0.18 0.00 -0.36 0.00 0.00 55.97 55.46 1o8l s LYS 108 Cb -0.15 -0.69 0.15 0.00 -1.51 0.00 0.00 37.83 35.64 1o8l s LYS 108 CO 0.07 -0.10 0.77 1.63 -0.36 0.00 0.00 175.35 177.36 1o8l n LYS 109 N 4.08 -3.21 -3.61 4.03 5.02 -0.56 -1.20 118.16 122.72 1o8l n LYS 109 Ca -0.26 0.38 -0.20 0.00 -2.02 0.00 0.00 58.31 56.21 1o8l n LYS 109 Cb 0.51 -5.12 -0.04 0.00 -0.02 0.00 0.00 35.03 30.36 1o8l n LYS 109 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8l n SER 110 N -2.62 2.80 -3.48 4.39 7.64 -1.25 -2.95 113.62 118.15 1o8l n SER 110 Ca 0.08 -2.39 -0.15 0.00 1.01 0.00 0.00 58.87 57.42 1o8l n SER 110 Cb 0.49 0.20 -0.04 0.00 -1.01 0.00 0.00 64.21 63.84 1o8l n SER 110 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o8l s SER 111 N -2.81 -0.60 -0.90 6.43 1.04 -1.18 -3.66 113.70 112.02 1o8l s SER 111 Ca 0.02 0.39 -0.04 0.00 0.48 0.00 0.00 55.95 56.81 1o8l s SER 111 Cb -0.00 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1o8l s SER 111 CO 0.02 -0.75 0.80 0.47 0.98 0.00 0.00 173.24 174.76 1o8l n ASP 112 N 0.34 -7.09 -4.14 7.02 8.00 -0.85 -4.43 116.55 115.40 1o8l n ASP 112 Ca -0.18 -0.43 -0.28 0.00 0.71 0.00 0.00 54.79 54.61 1o8l n ASP 112 Cb 0.60 -5.09 -0.17 0.00 -0.02 0.00 0.00 41.12 36.45 1o8l n ASP 112 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o8l s VAL 113 N -3.20 1.64 -0.10 2.53 1.01 -1.15 -1.52 120.40 119.61 1o8l s VAL 113 Ca 0.24 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1o8l s VAL 113 Cb -0.04 -1.43 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1o8l s VAL 113 CO 0.75 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 175.47 1o8l s VAL 114 N 0.34 1.53 -0.21 2.92 1.01 -0.41 -1.07 120.40 124.50 1o8l s VAL 114 Ca -0.13 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1o8l s VAL 114 Cb -0.16 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1o8l s VAL 114 CO 0.05 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.77 1o8l s VAL 115 N 0.78 2.34 0.11 2.92 1.01 -0.36 -1.03 120.40 126.16 1o8l s VAL 115 Ca -0.11 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 60.82 1o8l s VAL 115 Cb -0.16 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1o8l s VAL 115 CO 0.02 0.33 -0.10 -1.10 0.00 0.00 0.00 175.10 174.25 1o8l s GLN 116 N 1.27 0.89 -1.67 2.72 -0.21 -0.39 -1.31 119.66 120.95 1o8l s GLN 116 Ca 0.01 -1.22 -0.18 0.00 0.02 0.00 0.00 55.36 53.99 1o8l s GLN 116 Cb -0.15 -0.55 0.15 0.00 1.00 0.00 0.00 33.01 33.45 1o8l s GLN 116 CO -0.09 0.08 0.83 -1.71 -2.12 0.00 0.00 175.29 172.29 1o8l n ASN 117 N 0.41 -3.68 -4.69 5.90 5.15 -0.22 -1.01 115.26 117.12 1o8l n ASN 117 Ca -0.15 -0.96 -0.35 0.00 -0.60 0.00 0.00 54.58 52.52 1o8l n ASN 117 Cb 0.58 -2.99 -0.09 0.00 -0.53 0.00 0.00 39.78 36.75 1o8l n ASN 117 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1o8l s MET 118 N -6.86 3.49 -0.37 1.20 -1.94 -1.25 -3.35 119.30 110.21 1o8l s MET 118 Ca 0.73 -0.34 -0.03 0.00 -1.71 0.00 0.00 55.69 54.34 1o8l s MET 118 Cb -0.39 -3.03 0.08 0.00 2.01 0.00 0.00 34.83 33.49 1o8l s MET 118 CO 0.90 0.53 0.14 0.50 -0.01 0.00 0.00 175.02 177.08 1o8l s ARG 119 N -0.36 2.24 -0.12 2.03 3.52 -1.26 -1.13 118.95 123.86 1o8l s ARG 119 Ca 0.09 -1.56 0.02 0.00 -0.13 0.00 0.00 55.73 54.15 1o8l s ARG 119 Cb -0.12 -3.47 -0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1o8l s ARG 119 CO 0.02 -0.89 -0.20 0.42 -0.81 0.00 0.00 175.30 173.84 1o8l s ILE 120 N 1.22 2.33 0.10 4.11 1.01 -0.74 -0.36 121.20 128.88 1o8l s ILE 120 Ca 0.03 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 1o8l s ILE 120 Cb -0.22 -1.93 0.05 0.00 0.01 0.00 0.00 42.46 40.37 1o8l s ILE 120 CO -0.02 0.54 0.47 -0.83 0.00 0.00 0.00 174.94 175.11 1o8l s GLY 121 N 0.52 -0.38 -1.36 6.18 0.00 -1.12 -2.01 107.32 109.15 1o8l s GLY 121 Ca -0.13 0.26 -0.08 0.00 0.00 0.00 0.00 44.72 44.77 1o8l s GLY 121 CO 0.05 -0.03 0.45 -1.72 0.00 0.00 0.00 173.10 171.85 1o8l n TYR 122 N -0.03 -1.61 -2.24 1.90 4.01 -0.15 -4.66 117.16 114.38 1o8l n TYR 122 Ca -0.17 0.59 -0.38 0.00 -0.16 0.00 0.00 57.90 57.78 1o8l n TYR 122 Cb 0.63 -3.44 -0.01 0.00 -0.31 0.00 0.00 39.34 36.21 1o8l n TYR 122 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o8l s LEU 123 N -6.99 4.13 0.78 7.72 1.02 -1.26 -4.92 118.68 119.15 1o8l s LEU 123 Ca 0.15 2.38 -0.09 0.00 0.02 0.00 0.00 54.13 56.59 1o8l s LEU 123 Cb -0.06 -4.08 0.10 0.00 0.02 0.00 0.00 46.19 42.16 1o8l s LEU 123 CO 0.91 -0.80 1.11 -2.16 0.02 0.00 0.00 176.35 175.44 1o8l s PRO 124 N -2.43 1.82 -0.38 1.29 0.04 -1.26 -4.56 135.00 129.53 1o8l s PRO 124 Ca 0.59 -0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.39 1o8l s PRO 124 Cb -0.31 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1o8l s PRO 124 CO 0.39 -1.56 0.14 0.41 0.04 0.00 0.00 177.00 176.41 1o8l n GLY 125 N -3.18 0.38 0.27 0.56 0.00 -0.75 -4.46 105.19 98.01 1o8l n GLY 125 Ca 0.10 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.66 1o8l n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8l h GLY 126 N -0.31 0.00 0.70 -0.02 0.00 -1.71 0.11 103.07 101.84 1o8l h GLY 126 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1o8l h GLY 126 CO 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 176.54 176.48 1o8l n ALA 127 N -2.35 2.93 -2.46 3.60 0.00 -1.16 -4.10 120.51 116.97 1o8l n ALA 127 Ca -0.02 -0.32 -0.15 0.00 0.00 0.00 0.00 53.44 52.95 1o8l n ALA 127 Cb 0.18 -1.24 0.03 0.00 0.00 0.00 0.00 19.45 18.42 1o8l n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o8l n LYS 128 N -0.90 2.61 -3.39 0.00 5.02 -0.59 -4.98 118.16 115.92 1o8l n LYS 128 Ca 0.12 -3.88 -0.18 0.00 -2.02 0.00 0.00 58.31 52.36 1o8l n LYS 128 Cb 0.31 -1.90 0.08 0.00 -0.02 0.00 0.00 35.03 33.50 1o8l n LYS 128 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1o8l n ASP 129 N -0.54 -3.57 -2.88 4.39 2.03 -1.18 -4.81 116.55 109.99 1o8l n ASP 129 Ca 0.26 -0.54 -0.30 0.00 0.52 0.00 0.00 54.79 54.72 1o8l n ASP 129 Cb 0.84 -4.74 -0.07 0.00 -0.72 0.00 0.00 41.12 36.43 1o8l n ASP 129 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o8l n GLY 130 N -1.42 4.02 3.75 0.27 0.00 0.27 -4.96 105.19 107.12 1o8l n GLY 130 Ca -0.16 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 1o8l n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o8l s ASP 131 N 1.74 4.82 -0.11 1.61 1.01 -1.26 -4.30 116.67 120.18 1o8l s ASP 131 Ca 0.66 2.28 -0.27 0.00 0.71 0.00 0.00 52.55 55.94 1o8l s ASP 131 Cb 0.24 -2.58 -0.27 0.00 1.01 0.00 0.00 42.92 41.31 1o8l s ASP 131 CO -0.06 -1.84 0.83 0.24 0.21 0.00 0.00 175.17 174.55 1o8l h MET 132 N 0.27 0.09 -3.49 8.23 2.86 -1.35 -3.39 114.93 118.16 1o8l h MET 132 Ca -0.49 -0.15 -0.35 0.00 -2.06 0.00 0.00 59.70 56.65 1o8l h MET 132 Cb 1.28 0.06 -0.36 0.00 0.06 0.00 0.00 31.60 32.64 1o8l h MET 132 CO 0.53 1.05 -0.74 0.42 1.06 0.00 0.00 176.91 179.23 1o8l s ILE 133 N -2.37 0.00 -0.09 -1.22 1.01 -0.16 -0.31 121.20 118.06 1o8l s ILE 133 Ca -0.17 0.27 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1o8l s ILE 133 Cb -0.02 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.28 1o8l s ILE 133 CO 0.73 0.15 -0.19 -0.60 0.00 0.00 0.00 174.94 175.03 1o8l s ARG 134 N 1.58 2.47 -0.31 2.79 3.52 -0.57 -1.45 118.95 126.98 1o8l s ARG 134 Ca -0.02 -0.68 0.04 0.00 -0.13 0.00 0.00 55.73 54.93 1o8l s ARG 134 Cb -0.13 -1.92 0.09 0.00 -1.56 0.00 0.00 34.95 31.43 1o8l s ARG 134 CO -0.03 0.11 0.00 0.08 -0.81 0.00 0.00 175.30 174.65 1o8l s VAL 135 N 0.49 2.22 -0.13 7.11 1.01 0.55 -0.53 120.40 131.12 1o8l s VAL 135 Ca -0.17 -2.11 0.02 0.00 0.00 0.00 0.00 61.98 59.71 1o8l s VAL 135 Cb -0.17 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1o8l s VAL 135 CO 0.06 -0.42 -0.17 -0.62 0.00 0.00 0.00 175.10 173.95 1o8l s ASP 136 N 0.97 2.75 -1.48 3.32 2.15 0.16 -1.23 116.67 123.32 1o8l s ASP 136 Ca 0.05 -0.51 -0.12 0.00 0.43 0.00 0.00 52.55 52.40 1o8l s ASP 136 Cb -0.19 -1.25 0.08 0.00 -0.30 0.00 0.00 42.92 41.26 1o8l s ASP 136 CO -0.07 0.01 0.79 0.47 -0.17 0.00 0.00 175.17 176.20 1o8l n ASP 137 N 4.34 -4.62 -3.74 -0.34 8.00 -0.81 -1.49 116.55 117.89 1o8l n ASP 137 Ca -0.19 -0.62 -0.29 0.00 0.71 0.00 0.00 54.79 54.40 1o8l n ASP 137 Cb 0.51 -3.73 -0.15 0.00 -0.02 0.00 0.00 41.12 37.73 1o8l n ASP 137 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1o8l s SER 138 N -3.06 3.78 0.71 -2.24 0.01 -1.24 -3.35 113.70 108.31 1o8l s SER 138 Ca 0.55 -1.43 -0.11 0.00 1.31 0.00 0.00 55.95 56.27 1o8l s SER 138 Cb -0.28 -0.82 0.02 0.00 0.21 0.00 0.00 66.02 65.15 1o8l s SER 138 CO 0.68 -0.38 1.09 -2.16 0.41 0.00 0.00 173.24 172.88 1o8l s PRO 139 N 1.66 2.84 -1.19 12.44 0.04 -1.24 -4.42 135.00 145.13 1o8l s PRO 139 Ca 0.07 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 61.50 1o8l s PRO 139 Cb -0.17 -2.01 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 1o8l s PRO 139 CO -0.21 -1.06 0.74 0.09 0.04 0.00 0.00 177.00 176.59 1o8l n ASN 140 N -3.04 -4.19 -4.41 6.66 3.02 0.01 -3.13 115.26 110.18 1o8l n ASN 140 Ca 0.07 -0.98 -0.33 0.00 -0.03 0.00 0.00 54.58 53.32 1o8l n ASN 140 Cb 0.57 -3.52 -0.14 0.00 -0.61 0.00 0.00 39.78 36.07 1o8l n ASN 140 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o8l s VAL 141 N -3.56 2.85 -0.19 2.41 1.01 -1.14 -2.00 120.40 119.78 1o8l s VAL 141 Ca 0.35 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1o8l s VAL 141 Cb -0.12 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.18 1o8l s VAL 141 CO 0.85 0.57 -0.12 0.86 0.00 0.00 0.00 175.10 177.26 1o8l s TRP 142 N -0.34 2.48 -0.45 5.22 -0.00 -0.23 -2.00 118.94 123.62 1o8l s TRP 142 Ca 0.03 -1.59 -0.09 0.00 -0.00 0.00 0.00 56.10 54.45 1o8l s TRP 142 Cb -0.13 -1.69 0.10 0.00 -0.00 0.00 0.00 33.47 31.76 1o8l s TRP 142 CO 0.02 -0.75 0.31 0.08 -0.00 0.00 0.00 176.95 176.62 1o8l s VAL 143 N 1.38 4.21 0.01 5.86 1.01 -0.12 -1.23 120.40 131.53 1o8l s VAL 143 Ca 0.00 -1.65 0.04 0.00 0.00 0.00 0.00 61.98 60.37 1o8l s VAL 143 Cb -0.16 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.50 1o8l s VAL 143 CO -0.09 -0.68 -0.12 -0.62 0.00 0.00 0.00 175.10 173.59 1o8l s ASP 144 N 2.47 1.39 -1.28 3.32 2.15 -0.43 -1.39 116.67 122.90 1o8l s ASP 144 Ca 0.05 -0.32 -0.08 0.00 0.43 0.00 0.00 52.55 52.62 1o8l s ASP 144 Cb -0.25 -0.12 -0.00 0.00 -0.30 0.00 0.00 42.92 42.25 1o8l s ASP 144 CO 0.00 0.07 0.62 1.41 -0.17 0.00 0.00 175.17 177.10 1o8l n HIS 145 N 2.37 -1.80 -4.49 -5.34 8.25 -0.63 -3.26 115.22 110.31 1o8l n HIS 145 Ca -0.16 0.65 -0.25 0.00 -0.26 0.00 0.00 57.72 57.70 1o8l n HIS 145 Cb 0.56 -3.75 -0.10 0.00 1.12 0.00 0.00 29.99 27.82 1o8l n HIS 145 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8l s ASN 146 N -4.01 3.71 -0.19 0.41 0.01 -1.25 -1.06 114.94 112.56 1o8l s ASN 146 Ca 0.19 -1.09 0.01 0.00 -0.71 0.00 0.00 52.86 51.26 1o8l s ASN 146 Cb -0.07 -0.35 0.03 0.00 0.41 0.00 0.00 41.25 41.27 1o8l s ASN 146 CO 0.86 -0.08 -0.14 -0.70 -1.51 0.00 0.00 177.10 175.53 1o8l s GLU 147 N -3.57 2.42 -0.17 -0.60 2.12 -0.29 -0.51 118.70 118.10 1o8l s GLU 147 Ca 0.31 -0.81 0.01 0.00 0.36 0.00 0.00 54.97 54.85 1o8l s GLU 147 Cb -0.02 -2.42 0.02 0.00 0.26 0.00 0.00 34.13 31.97 1o8l s GLU 147 CO 0.16 -0.32 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.84 1o8l s LEU 148 N 1.36 2.12 0.13 2.70 1.43 -0.20 -1.78 118.68 124.43 1o8l s LEU 148 Ca 0.02 -0.64 -0.10 0.00 -1.03 0.00 0.00 54.13 52.38 1o8l s LEU 148 Cb -0.15 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1o8l s LEU 148 CO -0.10 0.02 0.27 0.72 0.23 0.00 0.00 176.35 177.48 1o8l s PHE 149 N 1.18 0.22 0.00 0.29 -0.71 -0.85 -2.10 117.98 116.00 1o8l s PHE 149 Ca 0.02 -0.60 0.00 0.00 -1.04 0.00 0.00 56.93 55.31 1o8l s PHE 149 Cb -0.14 -0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 1o8l s PHE 149 CO -0.10 -0.65 0.00 0.00 -1.34 0.00 0.00 175.22 173.13 1o8l n ALA 150 N -0.16 0.00 -3.13 1.99 0.00 -1.05 -0.98 120.51 117.19 1o8l n ALA 150 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1o8l n ALA 150 Cb 0.63 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.91 1o8l n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o8l s ALA 151 N -1.00 1.89 -1.35 0.00 0.00 -0.07 -4.53 121.76 116.70 1o8l s ALA 151 Ca 0.00 -0.83 -0.15 0.00 0.00 0.00 0.00 51.96 50.98 1o8l s ALA 151 Cb 0.00 -0.69 0.09 0.00 0.00 0.00 0.00 23.12 22.52 1o8l s ALA 151 CO 0.00 0.28 1.91 -1.71 0.00 0.00 0.00 175.76 176.24 1o8l n ASN 152 N 3.41 4.59 -3.68 0.00 4.05 -0.95 -4.34 115.26 118.33 1o8l n ASN 152 Ca -0.19 -2.92 -0.14 0.00 0.45 0.00 0.00 54.58 51.77 1o8l n ASN 152 Cb 0.53 -1.65 -0.08 0.00 1.23 0.00 0.00 39.78 39.80 1o8l n ASN 152 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 1o8l s HIS 153 N 2.93 -0.45 -0.18 1.20 2.46 -1.26 -4.91 115.29 115.08 1o8l s HIS 153 Ca 0.48 0.95 -0.01 0.00 0.47 0.00 0.00 55.06 56.95 1o8l s HIS 153 Cb 0.08 0.21 -0.00 0.00 -0.13 0.00 0.00 32.58 32.73 1o8l s HIS 153 CO -0.01 -0.38 -0.13 -2.00 -2.47 0.00 0.00 174.74 169.76 1o8l s GLU 154 N -0.54 3.25 0.83 2.88 2.56 -1.26 -4.79 118.70 121.62 1o8l s GLU 154 Ca -0.07 -0.72 -0.12 0.00 0.00 0.00 0.00 54.97 54.06 1o8l s GLU 154 Cb -0.03 -2.73 0.09 0.00 2.00 0.00 0.00 34.13 33.46 1o8l s GLU 154 CO 0.04 -0.06 1.19 0.00 -0.56 0.00 0.00 175.26 175.87 1o8l s ASP 156 N -4.62 6.58 -0.90 0.00 1.01 -1.26 -4.30 116.67 113.18 1o8l s ASP 156 Ca 0.63 0.85 0.00 0.00 0.71 0.00 0.00 52.55 54.75 1o8l s ASP 156 Cb -0.10 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.63 1o8l s ASP 156 CO 0.49 -0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.40 1o8l n GLY 157 N -0.26 1.01 3.85 0.21 0.00 -1.26 -5.02 105.19 103.72 1o8l n GLY 157 Ca -0.00 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1o8l n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8l s THR 158 N -2.23 4.71 0.18 2.61 -4.23 -1.26 -4.99 115.64 110.43 1o8l s THR 158 Ca 0.00 0.92 -0.33 0.00 -1.18 0.00 0.00 61.69 61.10 1o8l s THR 158 Cb 0.00 -3.67 -0.14 0.00 1.34 0.00 0.00 72.50 70.03 1o8l s THR 158 CO 0.00 -0.07 1.47 -2.65 -0.54 0.00 0.00 174.62 172.83 1o8l n PRO 159 N -0.05 1.92 -0.90 3.99 -0.02 -1.26 -0.89 135.00 137.79 1o8l n PRO 159 Ca 0.01 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1o8l n PRO 159 Cb 0.53 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1o8l n PRO 159 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o8l n ASP 160 N 2.82 -5.21 -4.15 2.55 8.00 -1.26 -3.02 116.55 116.29 1o8l n ASP 160 Ca 0.15 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.31 1o8l n ASP 160 Cb 0.28 -3.23 -0.05 0.00 -0.02 0.00 0.00 41.12 38.09 1o8l n ASP 160 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1o8l n ASN 161 N -0.68 -0.73 -0.10 -2.24 0.23 -0.07 -4.73 115.26 106.94 1o8l n ASN 161 Ca 0.00 -1.20 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1o8l n ASN 161 Cb 0.43 -1.47 0.00 0.00 -2.08 0.00 0.00 39.78 36.66 1o8l n ASN 161 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1o8l n ASP 162 N -2.40 0.00 -0.49 0.53 2.03 -1.17 -4.98 116.55 110.07 1o8l n ASP 162 Ca -0.24 -1.01 0.09 0.00 0.52 0.00 0.00 54.79 54.16 1o8l n ASP 162 Cb 0.61 -0.00 0.20 0.00 -0.72 0.00 0.00 41.12 41.21 1o8l n ASP 162 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1o8l n THR 163 N 0.00 2.10 -0.20 5.18 -2.24 -1.23 -4.71 114.28 113.18 1o8l n THR 163 Ca 0.00 -2.09 -0.02 0.00 -2.27 0.00 0.00 64.05 59.67 1o8l n THR 163 Cb 0.50 -0.25 0.09 0.00 -2.10 0.00 0.00 70.33 68.57 1o8l n THR 163 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1o8l h THR 164 N 0.92 0.92 -3.24 4.28 2.02 -1.87 -3.20 112.91 112.74 1o8l h THR 164 Ca 0.00 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 66.83 1o8l h THR 164 Cb 1.23 0.31 -0.24 0.00 -1.74 0.00 0.00 68.15 67.70 1o8l h THR 164 CO 0.12 0.10 -0.44 -0.36 0.37 0.00 0.00 175.52 175.31 1o8l s PHE 165 N -6.10 -0.18 0.00 3.16 0.08 -1.26 -3.69 117.98 109.98 1o8l s PHE 165 Ca -0.13 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.35 1o8l s PHE 165 Cb 0.16 0.06 0.00 0.00 -0.57 0.00 0.00 43.02 42.67 1o8l s PHE 165 CO 0.75 -0.18 0.00 0.39 -0.10 0.00 0.00 175.22 176.08 1o8l n GLU 166 N 2.48 0.60 -2.10 0.44 -0.58 -1.26 -4.83 120.64 115.39 1o8l n GLU 166 Ca -0.16 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.29 1o8l n GLU 166 Cb 0.58 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.47 1o8l n GLU 166 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1o8l s SER 167 N -1.00 5.76 -0.13 1.62 0.01 -1.26 -4.71 113.70 114.00 1o8l s SER 167 Ca 0.00 1.07 -0.14 0.00 1.31 0.00 0.00 55.95 58.19 1o8l s SER 167 Cb 0.00 -2.03 -0.12 0.00 0.21 0.00 0.00 66.02 64.08 1o8l s SER 167 CO 0.00 -1.07 0.30 0.00 0.41 0.00 0.00 173.24 172.88 1o8l h ALA 168 N -0.35 0.02 -2.81 1.44 0.00 -1.30 -1.25 119.26 115.01 1o8l h ALA 168 Ca -0.45 -0.31 -0.57 0.00 0.00 0.00 0.00 54.91 53.57 1o8l h ALA 168 Cb 1.23 0.09 -0.40 0.00 0.00 0.00 0.00 17.79 18.71 1o8l h ALA 168 CO 0.62 0.08 -0.80 0.08 0.00 0.00 0.00 179.25 179.24 1o8l s VAL 169 N -1.92 0.42 -0.13 0.00 1.01 -0.45 -0.99 120.40 118.34 1o8l s VAL 169 Ca -0.10 -1.53 -0.18 0.00 0.00 0.00 0.00 61.98 60.17 1o8l s VAL 169 Cb -0.01 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1o8l s VAL 169 CO 0.33 -0.85 0.46 -1.81 0.00 0.00 0.00 175.10 173.23 1o8l s ASP 170 N 1.34 6.64 -0.05 3.32 1.01 -0.53 -3.90 116.67 124.51 1o8l s ASP 170 Ca 0.14 0.77 0.06 0.00 0.71 0.00 0.00 52.55 54.23 1o8l s ASP 170 Cb -0.20 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 1o8l s ASP 170 CO -0.14 -0.01 -0.24 -0.63 0.21 0.00 0.00 175.17 174.36 1o8l s ILE 171 N 0.71 1.99 0.28 0.77 1.01 -0.41 -0.33 121.20 125.23 1o8l s ILE 171 Ca 0.25 -1.04 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1o8l s ILE 171 Cb -0.15 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.68 1o8l s ILE 171 CO 0.10 0.56 0.79 -1.59 0.00 0.00 0.00 174.94 174.79 1o8l s LYS 172 N -0.21 1.78 2.96 2.79 -2.85 -0.37 -1.70 119.74 122.15 1o8l s LYS 172 Ca -0.02 -1.04 0.00 0.00 -1.00 0.00 0.00 55.97 53.92 1o8l s LYS 172 Cb -0.13 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1o8l s LYS 172 CO 0.03 -0.82 0.00 0.41 0.10 0.00 0.00 175.35 175.07 1o8l n GLY 173 N -0.49 0.19 1.82 0.59 0.00 -1.26 -1.92 105.19 104.12 1o8l n GLY 173 Ca -0.05 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.97 1o8l n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8l n ALA 174 N 3.00 4.99 -2.26 4.61 0.00 -1.26 -4.63 120.51 124.96 1o8l n ALA 174 Ca 0.00 -0.93 -0.42 0.00 0.00 0.00 0.00 53.44 52.08 1o8l n ALA 174 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1o8l n ALA 174 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o8l n SER 175 N 2.10 5.15 -0.15 0.00 7.64 -1.23 -3.71 113.62 123.41 1o8l n SER 175 Ca 0.22 -3.09 0.14 0.00 1.01 0.00 0.00 58.87 57.15 1o8l n SER 175 Cb 0.67 -1.49 0.48 0.00 -1.01 0.00 0.00 64.21 62.87 1o8l n SER 175 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1o8l h ASN 176 N 5.69 0.42 -3.25 6.43 2.35 -1.82 -3.40 115.58 122.00 1o8l h ASN 176 Ca 0.43 0.02 -0.42 0.00 -0.55 0.00 0.00 56.30 55.77 1o8l h ASN 176 Cb 0.61 -0.07 -0.39 0.00 0.05 0.00 0.00 38.32 38.52 1o8l h ASN 176 CO 1.65 0.23 -0.75 0.42 -1.65 0.00 0.00 177.43 177.32 1o8l s THR 177 N -5.44 0.15 0.01 2.81 -4.23 -1.26 -0.72 115.64 106.96 1o8l s THR 177 Ca -0.08 0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.56 1o8l s THR 177 Cb 0.21 -0.45 -0.01 0.00 1.34 0.00 0.00 72.50 73.59 1o8l s THR 177 CO 0.76 0.11 -0.02 -0.69 -0.54 0.00 0.00 174.62 174.24 1o8l s VAL 178 N 2.06 0.08 -0.10 2.29 1.01 -1.04 -0.81 120.40 123.89 1o8l s VAL 178 Ca 0.04 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1o8l s VAL 178 Cb -0.13 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.10 1o8l s VAL 178 CO -0.05 -0.25 -0.15 -0.89 0.00 0.00 0.00 175.10 173.76 1o8l s THR 179 N -0.76 1.45 -0.29 3.92 2.01 -0.85 -1.19 115.64 119.93 1o8l s THR 179 Ca -0.08 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.33 1o8l s THR 179 Cb -0.05 -1.32 0.08 0.00 0.01 0.00 0.00 72.50 71.21 1o8l s THR 179 CO -0.00 0.43 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.62 1o8l s VAL 180 N 0.92 2.17 0.08 3.82 1.01 0.08 -0.95 120.40 127.54 1o8l s VAL 180 Ca -0.08 -1.90 0.03 0.00 0.00 0.00 0.00 61.98 60.03 1o8l s VAL 180 Cb -0.15 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1o8l s VAL 180 CO -0.00 -0.26 -0.08 -0.94 0.00 0.00 0.00 175.10 173.81 1o8l s SER 181 N 1.04 1.20 -0.94 3.32 1.04 -0.49 -1.79 113.70 117.08 1o8l s SER 181 Ca -0.01 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1o8l s SER 181 Cb -0.20 0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.97 1o8l s SER 181 CO -0.06 -0.32 0.00 -1.22 0.98 0.00 0.00 173.24 172.62 1o8l n TYR 182 N 0.57 -1.34 -3.42 5.02 4.01 -0.81 -1.61 117.16 119.58 1o8l n TYR 182 Ca -0.16 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.23 1o8l n TYR 182 Cb 0.58 -2.47 -0.06 0.00 -0.31 0.00 0.00 39.34 37.08 1o8l n TYR 182 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1o8l s ASN 183 N -2.00 6.75 -0.48 7.72 0.01 -1.26 -0.73 114.94 124.94 1o8l s ASN 183 Ca 0.00 0.98 -0.08 0.00 -0.71 0.00 0.00 52.86 53.04 1o8l s ASN 183 Cb 0.00 -2.25 0.12 0.00 0.41 0.00 0.00 41.25 39.53 1o8l s ASN 183 CO 0.00 0.09 0.34 -0.47 -1.51 0.00 0.00 177.10 175.55 1o8l s TYR 184 N -1.50 3.45 -0.23 2.20 5.04 0.33 -0.98 117.35 125.67 1o8l s TYR 184 Ca 0.38 -1.97 -0.06 0.00 -2.44 0.00 0.00 57.07 52.98 1o8l s TYR 184 Cb -0.14 -3.47 -0.02 0.00 0.35 0.00 0.00 41.96 38.68 1o8l s TYR 184 CO 0.19 -0.99 0.02 0.42 -1.34 0.00 0.00 175.55 173.85 1o8l s ILE 185 N 1.27 3.93 -0.03 3.14 1.01 -0.45 -1.04 121.20 129.03 1o8l s ILE 185 Ca 0.07 -0.31 -0.13 0.00 0.00 0.00 0.00 60.65 60.28 1o8l s ILE 185 Cb -0.25 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.43 1o8l s ILE 185 CO -0.01 0.39 0.28 -1.38 0.00 0.00 0.00 174.94 174.21 1o8l s HIS 186 N 1.41 -0.16 -0.85 3.97 -3.43 -0.89 -1.46 115.29 113.88 1o8l s HIS 186 Ca 0.05 0.28 -0.05 0.00 -0.80 0.00 0.00 55.06 54.55 1o8l s HIS 186 Cb -0.15 0.07 0.01 0.00 -1.43 0.00 0.00 32.58 31.08 1o8l s HIS 186 CO 0.01 -0.33 0.74 0.41 -2.00 0.00 0.00 174.74 173.56 1o8l n GLY 187 N 1.58 -0.02 3.01 -1.38 0.00 -0.38 -3.17 105.19 104.83 1o8l n GLY 187 Ca -0.20 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1o8l n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8l s VAL 188 N -3.21 1.28 -0.05 1.61 1.01 -1.07 -0.90 120.40 119.08 1o8l s VAL 188 Ca 0.30 -0.52 -0.22 0.00 0.00 0.00 0.00 61.98 61.55 1o8l s VAL 188 Cb -0.13 -1.19 -0.16 0.00 0.00 0.00 0.00 36.38 34.89 1o8l s VAL 188 CO 0.47 0.40 0.90 0.50 0.00 0.00 0.00 175.10 177.37 1o8l h LYS 189 N 7.43 -0.18 -4.42 2.72 3.64 -1.87 -2.27 116.57 121.61 1o8l h LYS 189 Ca -0.31 0.01 -0.71 0.00 -1.27 0.00 0.00 60.65 58.37 1o8l h LYS 189 Cb 1.17 0.04 -0.31 0.00 -0.41 0.00 0.00 32.23 32.72 1o8l h LYS 189 CO 0.47 0.27 -0.48 0.15 -2.27 0.00 0.00 179.45 177.59 1o8l s LYS 190 N -3.46 2.33 0.01 1.90 1.02 -1.26 -1.20 119.74 119.10 1o8l s LYS 190 Ca -0.13 -1.69 -0.25 0.00 0.02 0.00 0.00 55.97 53.93 1o8l s LYS 190 Cb 0.00 -3.73 -0.18 0.00 -0.52 0.00 0.00 37.83 33.40 1o8l s LYS 190 CO 0.50 -1.07 1.40 0.28 -0.92 0.00 0.00 175.35 175.54 1o8l h VAL 191 N 6.22 1.29 0.00 3.17 2.07 -1.54 -3.17 116.25 124.29 1o8l h VAL 191 Ca -0.19 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1o8l h VAL 191 Cb 1.07 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1o8l h VAL 191 CO 0.76 0.23 0.00 0.61 0.02 0.00 0.00 177.57 179.19 1o8l n GLY 192 N -0.12 2.75 3.91 2.17 0.00 -1.02 -1.34 105.19 111.55 1o8l n GLY 192 Ca -0.08 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1o8l n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8l s LEU 193 N 0.00 3.07 -0.42 0.99 1.43 -1.25 -2.74 118.68 119.75 1o8l s LEU 193 Ca 0.00 0.80 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 1o8l s LEU 193 Cb 0.00 -3.58 0.24 0.00 0.03 0.00 0.00 46.19 42.87 1o8l s LEU 193 CO 0.00 -1.23 0.61 -0.67 0.23 0.00 0.00 176.35 175.29 1o8l n ASP 194 N -2.76 -0.89 0.00 2.29 2.03 -0.50 -1.28 116.55 115.43 1o8l n ASP 194 Ca 0.06 -2.83 0.00 0.00 0.52 0.00 0.00 54.79 52.53 1o8l n ASP 194 Cb 0.58 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 1o8l n ASP 194 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1o8l n GLY 195 N 1.69 3.69 0.01 0.27 0.00 -0.69 -1.02 105.19 109.15 1o8l n GLY 195 Ca 0.19 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 45.20 1o8l n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o8l n SER 196 N 0.00 0.49 -3.32 1.61 3.41 -1.26 -4.79 113.62 109.77 1o8l n SER 196 Ca 0.00 -0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.42 1o8l n SER 196 Cb 0.00 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1o8l n SER 196 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1o8l s SER 197 N -3.24 -0.01 0.40 4.04 1.04 -1.26 -4.97 113.70 109.69 1o8l s SER 197 Ca 0.10 -0.99 0.10 0.00 0.48 0.00 0.00 55.95 55.64 1o8l s SER 197 Cb 0.17 0.78 0.89 0.00 0.10 0.00 0.00 66.02 67.96 1o8l s SER 197 CO 0.69 -1.52 1.99 0.28 0.98 0.00 0.00 173.24 175.66 1o8l h SER 198 N 2.03 0.49 1.40 7.02 0.02 -2.00 -1.99 113.55 120.52 1o8l h SER 198 Ca -0.27 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.58 1o8l h SER 198 Cb 1.25 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1o8l h SER 198 CO 0.35 0.32 -0.62 0.77 -1.14 0.00 0.00 176.83 176.51 1o8l h SER 199 N 0.56 0.00 -0.26 3.07 4.64 -1.99 -3.38 113.55 116.19 1o8l h SER 199 Ca 0.26 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.90 1o8l h SER 199 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1o8l h SER 199 CO -0.08 0.43 3.52 -0.67 -0.87 0.00 0.00 176.83 179.16 1o8l n ASP 200 N -3.12 8.46 -4.93 4.97 2.03 -0.75 -4.94 116.55 118.27 1o8l n ASP 200 Ca 0.00 -2.71 -0.26 0.00 0.52 0.00 0.00 54.79 52.34 1o8l n ASP 200 Cb 0.72 -1.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.57 1o8l n ASP 200 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1o8l s THR 201 N 1.47 5.20 -1.18 5.18 -4.23 -1.26 -4.20 115.64 116.61 1o8l s THR 201 Ca 0.66 -0.43 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1o8l s THR 201 Cb 0.18 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1o8l s THR 201 CO -0.07 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1o8l n GLY 202 N -0.87 0.58 0.52 3.99 0.00 -0.97 -4.84 105.19 103.60 1o8l n GLY 202 Ca -0.05 -2.13 0.04 0.00 0.00 0.00 0.00 46.02 43.88 1o8l n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8l n ARG 203 N 0.00 -1.27 -3.98 1.61 1.74 -1.26 -3.77 116.66 109.73 1o8l n ARG 203 Ca 0.00 1.02 -0.30 0.00 -0.77 0.00 0.00 57.85 57.80 1o8l n ARG 203 Cb 0.00 -1.39 -0.16 0.00 -1.02 0.00 0.00 32.46 29.89 1o8l n ARG 203 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1o8l s ASN 204 N -4.74 3.55 0.00 0.55 0.01 0.10 -1.48 114.94 112.94 1o8l s ASN 204 Ca 0.00 -0.98 0.05 0.00 -0.71 0.00 0.00 52.86 51.22 1o8l s ASN 204 Cb 0.00 -1.23 -0.01 0.00 0.41 0.00 0.00 41.25 40.42 1o8l s ASN 204 CO 0.00 -0.17 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.63 1o8l s ILE 205 N 1.39 1.23 -0.10 0.60 1.01 -0.60 -2.48 121.20 122.24 1o8l s ILE 205 Ca -0.03 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.90 1o8l s ILE 205 Cb -0.17 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.25 1o8l s ILE 205 CO -0.07 0.27 -0.22 -0.89 0.00 0.00 0.00 174.94 174.03 1o8l s THR 206 N -0.48 2.28 -0.23 2.92 2.01 -0.34 -1.41 115.64 120.38 1o8l s THR 206 Ca 0.05 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.13 1o8l s THR 206 Cb -0.06 -1.88 0.05 0.00 0.01 0.00 0.00 72.50 70.61 1o8l s THR 206 CO -0.00 0.56 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.05 1o8l s TYR 207 N 0.25 3.03 -0.01 4.92 1.51 -0.03 -0.74 117.35 126.28 1o8l s TYR 207 Ca -0.15 -2.08 -0.02 0.00 -1.01 0.00 0.00 57.07 53.82 1o8l s TYR 207 Cb -0.17 -1.88 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 1o8l s TYR 207 CO 0.07 -0.85 0.04 -3.38 -1.11 0.00 0.00 175.55 170.33 1o8l s HIS 208 N 1.19 0.00 -1.88 2.71 -3.43 -0.74 -1.96 115.29 111.17 1o8l s HIS 208 Ca -0.05 0.01 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 1o8l s HIS 208 Cb -0.18 -0.02 0.00 0.00 -1.43 0.00 0.00 32.58 30.95 1o8l s HIS 208 CO -0.07 -0.06 0.00 0.72 -2.00 0.00 0.00 174.74 173.32 1o8l n HIS 209 N 2.75 -0.43 -3.15 0.38 8.25 -1.01 -1.91 115.22 120.10 1o8l n HIS 209 Ca -0.14 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.96 1o8l n HIS 209 Cb 0.59 -3.51 -0.06 0.00 1.12 0.00 0.00 29.99 28.13 1o8l n HIS 209 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8l s ASN 210 N -2.48 6.98 -0.27 0.41 0.01 -1.26 -3.17 114.94 115.15 1o8l s ASN 210 Ca 0.00 1.35 -0.03 0.00 -0.71 0.00 0.00 52.86 53.47 1o8l s ASN 210 Cb 0.00 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.30 1o8l s ASN 210 CO 0.00 0.01 -0.02 -0.47 -1.51 0.00 0.00 177.10 175.11 1o8l s TYR 211 N -1.58 3.13 -0.18 2.20 5.04 -0.15 -1.28 117.35 124.54 1o8l s TYR 211 Ca 0.44 -1.54 -0.04 0.00 -2.44 0.00 0.00 57.07 53.49 1o8l s TYR 211 Cb -0.15 -2.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.03 1o8l s TYR 211 CO 0.20 -0.72 -0.03 0.71 -1.34 0.00 0.00 175.55 174.37 1o8l s TYR 212 N 1.34 3.02 -0.03 4.97 2.02 -0.53 -1.34 117.35 126.79 1o8l s TYR 212 Ca -0.01 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.27 1o8l s TYR 212 Cb -0.18 -2.01 0.03 0.00 -0.40 0.00 0.00 41.96 39.40 1o8l s TYR 212 CO -0.02 -0.15 0.05 1.21 -1.57 0.00 0.00 175.55 175.07 1o8l s ASN 213 N 0.67 0.68 -0.81 2.29 2.47 -0.54 -1.99 114.94 117.71 1o8l s ASN 213 Ca -0.02 0.08 -0.02 0.00 0.42 0.00 0.00 52.86 53.32 1o8l s ASN 213 Cb -0.14 -0.09 -0.03 0.00 -1.45 0.00 0.00 41.25 39.54 1o8l s ASN 213 CO 0.02 -0.20 0.74 -0.67 -3.72 0.00 0.00 177.10 173.27 1o8l n ASP 214 N 4.84 -7.02 -4.19 -4.21 2.03 -0.58 -2.16 116.55 105.26 1o8l n ASP 214 Ca -0.13 -0.31 -0.22 0.00 0.52 0.00 0.00 54.79 54.64 1o8l n ASP 214 Cb 0.50 -5.01 -0.14 0.00 -0.72 0.00 0.00 41.12 35.75 1o8l n ASP 214 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1o8l s VAL 215 N -3.15 1.35 -0.17 5.18 -7.23 -0.76 -1.25 120.40 114.37 1o8l s VAL 215 Ca 0.18 -1.06 -0.21 0.00 -1.81 0.00 0.00 61.98 59.07 1o8l s VAL 215 Cb -0.02 -1.19 -0.18 0.00 0.56 0.00 0.00 36.38 35.54 1o8l s VAL 215 CO 0.70 0.11 0.34 -1.13 -0.31 0.00 0.00 175.10 174.80 1o8l h ASN 216 N 4.95 0.00 -3.37 4.85 -1.24 -1.34 -0.55 115.58 118.88 1o8l h ASN 216 Ca -0.40 -0.58 -0.15 0.00 0.71 0.00 0.00 56.30 55.89 1o8l h ASN 216 Cb 1.17 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 40.19 1o8l h ASN 216 CO 0.44 1.20 0.06 0.00 -1.29 0.00 0.00 177.43 177.83 1o8l n ALA 217 N -3.14 -0.98 -2.83 1.57 0.00 -0.34 -0.78 120.51 114.00 1o8l n ALA 217 Ca -0.21 -1.36 -0.03 0.00 0.00 0.00 0.00 53.44 51.84 1o8l n ALA 217 Cb 0.53 1.09 0.01 0.00 0.00 0.00 0.00 19.45 21.09 1o8l n ALA 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o8l n ARG 218 N -0.52 -1.27 -1.77 0.00 1.74 -1.25 -1.98 116.66 111.60 1o8l n ARG 218 Ca -0.04 1.20 -0.29 0.00 -0.77 0.00 0.00 57.85 57.95 1o8l n ARG 218 Cb 0.56 -5.06 0.04 0.00 -1.02 0.00 0.00 32.46 26.98 1o8l n ARG 218 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o8l n LEU 219 N -1.93 6.14 0.00 0.55 7.99 -0.78 -2.42 117.00 126.55 1o8l n LEU 219 Ca -0.01 -4.60 -0.14 0.00 -0.01 0.00 0.00 56.01 51.25 1o8l n LEU 219 Cb 0.52 -0.63 0.06 0.00 -0.11 0.00 0.00 43.42 43.26 1o8l n LEU 219 CO 0.45 1.85 0.31 -0.81 -1.51 0.00 0.00 177.39 177.68 1o8l n PRO 220 N -0.77 0.39 -3.26 3.23 -0.04 -1.26 -4.36 135.00 128.93 1o8l n PRO 220 Ca 0.52 -1.87 -0.45 0.00 -0.04 0.00 0.00 63.50 61.66 1o8l n PRO 220 Cb 0.79 -0.32 -0.06 0.00 -0.04 0.00 0.00 33.50 33.88 1o8l n PRO 220 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1o8l s LEU 221 N 0.00 5.66 -0.13 1.53 0.20 -1.11 -1.62 118.68 123.21 1o8l s LEU 221 Ca 0.42 -1.44 -0.19 0.00 0.69 0.00 0.00 54.13 53.60 1o8l s LEU 221 Cb -0.03 -2.26 -0.04 0.00 -0.43 0.00 0.00 46.19 43.43 1o8l s LEU 221 CO 0.27 -0.87 0.52 -1.58 -0.29 0.00 0.00 176.35 174.41 1o8l s GLN 222 N 2.03 4.33 -0.48 1.98 0.74 0.10 -1.41 119.66 126.95 1o8l s GLN 222 Ca 0.07 0.51 -0.02 0.00 0.05 0.00 0.00 55.36 55.97 1o8l s GLN 222 Cb -0.25 -3.46 0.13 0.00 1.10 0.00 0.00 33.01 30.52 1o8l s GLN 222 CO 0.06 0.08 0.28 1.03 -0.55 0.00 0.00 175.29 176.19 1o8l s ARG 223 N 0.86 2.16 2.06 1.67 3.00 -0.19 -0.58 118.95 127.93 1o8l s ARG 223 Ca 0.27 -2.08 0.00 0.00 0.00 0.00 0.00 55.73 53.92 1o8l s ARG 223 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 34.95 31.19 1o8l s ARG 223 CO 0.11 -1.10 0.00 0.41 0.00 0.00 0.00 175.30 174.72 1o8l n GLY 224 N 4.17 -0.73 7.00 -3.53 0.00 0.10 -2.29 105.19 109.91 1o8l n GLY 224 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1o8l n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8l n GLY 225 N 0.00 -0.47 3.25 -0.02 0.00 -1.25 -4.32 105.19 102.39 1o8l n GLY 225 Ca 0.00 -1.09 -0.26 0.00 0.00 0.00 0.00 46.02 44.67 1o8l n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8l s LEU 226 N 0.00 2.14 -0.03 0.99 1.43 -0.55 -0.97 118.68 121.69 1o8l s LEU 226 Ca 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1o8l s LEU 226 Cb 0.00 -1.01 0.03 0.00 0.03 0.00 0.00 46.19 45.24 1o8l s LEU 226 CO 0.00 0.18 0.01 -0.69 0.23 0.00 0.00 176.35 176.08 1o8l s VAL 227 N -0.74 0.14 -0.26 -1.59 1.01 -0.62 -1.56 120.40 116.77 1o8l s VAL 227 Ca 0.08 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1o8l s VAL 227 Cb -0.09 -0.26 0.04 0.00 0.00 0.00 0.00 36.38 36.08 1o8l s VAL 227 CO 0.01 0.15 -0.07 -2.28 0.00 0.00 0.00 175.10 172.91 1o8l s HIS 228 N 1.20 3.16 -0.28 5.22 5.04 -0.50 -1.25 115.29 127.89 1o8l s HIS 228 Ca -0.07 -1.91 -0.01 0.00 -1.54 0.00 0.00 55.06 51.53 1o8l s HIS 228 Cb -0.13 -2.02 0.05 0.00 0.04 0.00 0.00 32.58 30.52 1o8l s HIS 228 CO -0.02 -0.81 -0.03 0.00 -2.34 0.00 0.00 174.74 171.53 1o8l s ALA 229 N 1.23 2.74 0.05 1.58 0.00 -0.20 -0.85 121.76 126.31 1o8l s ALA 229 Ca -0.04 -1.69 0.03 0.00 0.00 0.00 0.00 51.96 50.25 1o8l s ALA 229 Cb -0.18 -1.82 -0.03 0.00 0.00 0.00 0.00 23.12 21.10 1o8l s ALA 229 CO -0.04 -1.16 -0.09 1.52 0.00 0.00 0.00 175.76 175.99 1o8l s TYR 230 N 1.24 0.79 -1.57 0.00 1.13 -0.83 -1.45 117.35 116.67 1o8l s TYR 230 Ca -0.05 -0.51 0.00 0.00 -1.41 0.00 0.00 57.07 55.10 1o8l s TYR 230 Cb -0.19 -0.46 0.00 0.00 -1.10 0.00 0.00 41.96 40.20 1o8l s TYR 230 CO -0.03 -0.06 0.00 0.09 -2.51 0.00 0.00 175.55 173.05 1o8l n ASN 231 N 1.34 -4.86 -4.91 -0.18 5.03 -1.07 -2.41 115.26 108.20 1o8l n ASN 231 Ca -0.22 0.18 -0.28 0.00 0.87 0.00 0.00 54.58 55.13 1o8l n ASN 231 Cb 0.55 -4.17 -0.03 0.00 -1.02 0.00 0.00 39.78 35.11 1o8l n ASN 231 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1o8l s ASN 232 N -2.17 6.43 -0.28 6.41 0.01 -1.26 -2.68 114.94 121.40 1o8l s ASN 232 Ca 0.00 0.70 0.01 0.00 -0.71 0.00 0.00 52.86 52.87 1o8l s ASN 232 Cb 0.00 -2.14 0.06 0.00 0.41 0.00 0.00 41.25 39.58 1o8l s ASN 232 CO 0.00 -0.22 -0.06 -0.22 -1.51 0.00 0.00 177.10 175.09 1o8l s LEU 233 N -3.67 3.69 -0.29 0.60 2.96 -0.40 -1.08 118.68 120.48 1o8l s LEU 233 Ca 0.44 -1.40 -0.09 0.00 -0.22 0.00 0.00 54.13 52.86 1o8l s LEU 233 Cb -0.11 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 1o8l s LEU 233 CO 0.31 -0.23 0.13 -0.31 -1.32 0.00 0.00 176.35 174.93 1o8l s TYR 234 N 1.14 3.16 -0.00 5.38 2.02 0.36 -1.45 117.35 127.95 1o8l s TYR 234 Ca -0.07 -0.55 -0.03 0.00 -0.37 0.00 0.00 57.07 56.06 1o8l s TYR 234 Cb -0.20 -2.32 -0.00 0.00 -0.40 0.00 0.00 41.96 39.04 1o8l s TYR 234 CO -0.04 -0.43 0.05 0.95 -1.57 0.00 0.00 175.55 174.51 1o8l s THR 235 N 1.61 0.05 -1.10 -0.71 -4.23 -0.84 -1.04 115.64 109.38 1o8l s THR 235 Ca 0.05 -0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 60.04 1o8l s THR 235 Cb -0.17 -0.23 -0.05 0.00 1.34 0.00 0.00 72.50 73.40 1o8l s THR 235 CO 0.05 -0.24 0.90 0.59 -0.54 0.00 0.00 174.62 175.38 1o8l n ASN 236 N 2.23 -5.58 -4.48 3.99 3.02 -0.46 -2.45 115.26 111.54 1o8l n ASN 236 Ca -0.18 -0.76 -0.43 0.00 -0.03 0.00 0.00 54.58 53.19 1o8l n ASN 236 Cb 0.57 -4.84 -0.10 0.00 -0.61 0.00 0.00 39.78 34.80 1o8l n ASN 236 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8l s ILE 237 N -3.41 5.20 -2.24 2.41 1.01 -0.75 -1.53 121.20 121.89 1o8l s ILE 237 Ca 0.38 -0.47 0.27 0.00 0.00 0.00 0.00 60.65 60.83 1o8l s ILE 237 Cb -0.07 -3.94 0.65 0.00 0.01 0.00 0.00 42.46 39.11 1o8l s ILE 237 CO 0.76 -0.30 1.86 0.35 0.00 0.00 0.00 174.94 177.61 1o8l n THR 238 N 5.25 0.03 0.10 2.92 -2.24 -0.21 -2.05 114.28 118.08 1o8l n THR 238 Ca -0.10 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1o8l n THR 238 Cb 0.48 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1o8l n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8l n GLY 239 N 1.06 -0.28 3.49 3.38 0.00 0.04 -4.90 105.19 107.98 1o8l n GLY 239 Ca 0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1o8l n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8l s SER 240 N -4.75 -0.44 0.00 1.61 1.04 -0.47 -4.35 113.70 106.34 1o8l s SER 240 Ca 0.00 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1o8l s SER 240 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1o8l s SER 240 CO 0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1o8l n GLY 241 N -0.14 0.69 3.67 7.32 0.00 0.14 -3.95 105.19 112.92 1o8l n GLY 241 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1o8l n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8l s LEU 242 N 0.00 4.28 -0.44 0.99 1.02 -0.38 -1.86 118.68 122.29 1o8l s LEU 242 Ca 0.00 2.03 -0.01 0.00 0.02 0.00 0.00 54.13 56.17 1o8l s LEU 242 Cb 0.00 -3.54 0.12 0.00 0.02 0.00 0.00 46.19 42.79 1o8l s LEU 242 CO 0.00 -0.81 0.22 0.21 0.02 0.00 0.00 176.35 175.99 1o8l s ASN 243 N 2.48 5.09 -0.45 2.29 3.84 -0.64 -0.89 114.94 126.67 1o8l s ASN 243 Ca 0.65 -2.27 -0.24 0.00 0.21 0.00 0.00 52.86 51.21 1o8l s ASN 243 Cb -0.29 -1.78 0.03 0.00 -0.55 0.00 0.00 41.25 38.65 1o8l s ASN 243 CO 0.24 -0.46 0.84 -0.69 -2.79 0.00 0.00 177.10 174.23 1o8l s VAL 244 N 0.79 4.59 0.37 -5.21 1.01 -0.02 -0.72 120.40 121.22 1o8l s VAL 244 Ca 0.11 0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.73 1o8l s VAL 244 Cb -0.22 -4.35 -0.07 0.00 0.00 0.00 0.00 36.38 31.73 1o8l s VAL 244 CO -0.05 -0.74 0.01 -0.13 0.00 0.00 0.00 175.10 174.19 1o8l s ARG 245 N 3.44 1.84 -1.42 2.72 0.52 0.25 -2.47 118.95 123.83 1o8l s ARG 245 Ca 0.33 -2.02 -0.02 0.00 -0.52 0.00 0.00 55.73 53.49 1o8l s ARG 245 Cb -0.11 -1.41 0.02 0.00 0.52 0.00 0.00 34.95 33.96 1o8l s ARG 245 CO 0.24 -0.06 0.54 1.04 0.02 0.00 0.00 175.30 177.08 1o8l n GLN 246 N -0.85 -3.77 -2.16 3.54 1.13 -0.78 -0.72 117.38 113.77 1o8l n GLN 246 Ca -0.04 0.46 -0.20 0.00 -1.94 0.00 0.00 57.00 55.28 1o8l n GLN 246 Cb 0.66 -4.77 -0.03 0.00 0.11 0.00 0.00 30.24 26.21 1o8l n GLN 246 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o8l n ASN 247 N -2.97 -5.53 -4.80 1.08 3.02 -0.71 -3.53 115.26 101.83 1o8l n ASN 247 Ca -0.26 0.15 -0.32 0.00 -0.03 0.00 0.00 54.58 54.13 1o8l n ASN 247 Cb 0.66 -4.69 0.04 0.00 -0.61 0.00 0.00 39.78 35.18 1o8l n ASN 247 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1o8l s GLY 248 N -2.24 1.91 -0.00 7.41 0.00 -0.84 -4.69 107.32 108.87 1o8l s GLY 248 Ca 0.00 0.30 0.06 0.00 0.00 0.00 0.00 44.72 45.08 1o8l s GLY 248 CO 0.00 0.63 -0.19 1.20 0.00 0.00 0.00 173.10 174.74 1o8l s GLN 249 N -4.51 2.23 0.01 2.90 -0.21 -0.15 -1.38 119.66 118.54 1o8l s GLN 249 Ca 0.62 -0.87 0.01 0.00 0.02 0.00 0.00 55.36 55.14 1o8l s GLN 249 Cb -0.16 -2.22 -0.01 0.00 1.00 0.00 0.00 33.01 31.62 1o8l s GLN 249 CO 0.46 0.57 -0.05 0.00 -2.12 0.00 0.00 175.29 174.16 1o8l s ALA 250 N -0.79 0.38 -0.31 6.09 0.00 -0.81 -1.59 121.76 124.73 1o8l s ALA 250 Ca 0.12 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 1o8l s ALA 250 Cb -0.10 -0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.04 1o8l s ALA 250 CO 0.02 0.04 0.01 -1.17 0.00 0.00 0.00 175.76 174.67 1o8l s LEU 251 N -0.57 4.04 -0.46 0.00 2.96 -0.38 -0.81 118.68 123.45 1o8l s LEU 251 Ca -0.03 -1.40 -0.09 0.00 -0.22 0.00 0.00 54.13 52.40 1o8l s LEU 251 Cb -0.04 -1.71 0.11 0.00 0.50 0.00 0.00 46.19 45.05 1o8l s LEU 251 CO -0.00 -0.29 0.33 -0.63 -1.32 0.00 0.00 176.35 174.44 1o8l s ILE 252 N 1.21 4.19 0.02 6.68 1.01 -0.37 -1.03 121.20 132.92 1o8l s ILE 252 Ca -0.03 -1.74 0.03 0.00 0.00 0.00 0.00 60.65 58.91 1o8l s ILE 252 Cb -0.20 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1o8l s ILE 252 CO -0.02 -0.73 -0.10 -1.83 0.00 0.00 0.00 174.94 172.25 1o8l s GLU 253 N 1.37 0.73 -1.47 2.79 -1.05 -0.53 -2.63 118.70 117.92 1o8l s GLU 253 Ca 0.05 -0.59 -0.12 0.00 -0.15 0.00 0.00 54.97 54.16 1o8l s GLU 253 Cb -0.26 -0.68 0.09 0.00 -0.44 0.00 0.00 34.13 32.84 1o8l s GLU 253 CO -0.00 0.17 0.73 0.09 0.95 0.00 0.00 175.26 177.19 1o8l n ASN 254 N 2.15 -4.26 -5.00 0.83 4.13 -0.58 -2.58 115.26 109.95 1o8l n ASN 254 Ca -0.17 -0.62 -0.18 0.00 1.68 0.00 0.00 54.58 55.29 1o8l n ASN 254 Cb 0.56 -3.46 0.02 0.00 -1.54 0.00 0.00 39.78 35.36 1o8l n ASN 254 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1o8l s ASN 255 N -3.01 5.55 -0.23 6.41 0.01 -1.26 -2.79 114.94 119.62 1o8l s ASN 255 Ca 0.55 -0.38 0.01 0.00 -0.71 0.00 0.00 52.86 52.33 1o8l s ASN 255 Cb -0.28 -0.63 0.06 0.00 0.41 0.00 0.00 41.25 40.80 1o8l s ASN 255 CO 0.67 -0.87 -0.06 0.86 -1.51 0.00 0.00 177.10 176.19 1o8l s TRP 256 N -2.44 2.41 -0.14 2.20 -0.11 -0.24 -2.39 118.94 118.23 1o8l s TRP 256 Ca 0.56 -1.74 -0.06 0.00 1.22 0.00 0.00 56.10 56.08 1o8l s TRP 256 Cb -0.10 -1.59 -0.04 0.00 -1.50 0.00 0.00 33.47 30.24 1o8l s TRP 256 CO 0.34 -0.77 0.09 -0.06 -4.62 0.00 0.00 176.95 171.93 1o8l s PHE 257 N 1.39 3.39 -0.24 5.86 0.40 -1.26 -0.49 117.98 127.04 1o8l s PHE 257 Ca -0.05 0.32 -0.19 0.00 -0.60 0.00 0.00 56.93 56.40 1o8l s PHE 257 Cb -0.18 -1.96 0.06 0.00 0.51 0.00 0.00 43.02 41.45 1o8l s PHE 257 CO -0.06 0.49 0.61 -2.00 0.70 0.00 0.00 175.22 174.95 1o8l s GLU 258 N -0.51 0.69 -1.15 0.44 2.12 -0.21 -4.89 118.70 115.19 1o8l s GLU 258 Ca 0.11 0.92 -0.20 0.00 0.36 0.00 0.00 54.97 56.16 1o8l s GLU 258 Cb -0.12 0.28 -0.01 0.00 0.26 0.00 0.00 34.13 34.54 1o8l s GLU 258 CO 0.02 -0.10 0.79 1.63 -0.54 0.00 0.00 175.26 177.05 1o8l n LYS 259 N 3.18 -1.36 -4.51 4.30 5.02 0.33 -2.45 118.16 122.67 1o8l n LYS 259 Ca -0.16 0.47 -0.21 0.00 -2.02 0.00 0.00 58.31 56.39 1o8l n LYS 259 Cb 0.56 -4.18 -0.15 0.00 -0.02 0.00 0.00 35.03 31.24 1o8l n LYS 259 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o8l s ALA 260 N -3.48 0.99 -0.21 7.82 0.00 -1.00 -1.35 121.76 124.53 1o8l s ALA 260 Ca 0.45 -0.53 -0.07 0.00 0.00 0.00 0.00 51.96 51.81 1o8l s ALA 260 Cb -0.16 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1o8l s ALA 260 CO 0.86 0.24 0.07 0.42 0.00 0.00 0.00 175.76 177.34 1o8l s ILE 261 N -0.32 4.62 -1.02 0.00 1.01 -0.87 -1.81 121.20 122.81 1o8l s ILE 261 Ca 0.04 -0.08 -0.14 0.00 0.00 0.00 0.00 60.65 60.47 1o8l s ILE 261 Cb -0.05 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 1o8l s ILE 261 CO -0.00 0.41 0.75 0.59 0.00 0.00 0.00 174.94 176.68 1o8l n ASN 262 N 4.08 -5.65 -0.19 3.58 3.02 0.17 -2.97 115.26 117.31 1o8l n ASN 262 Ca -0.16 -0.86 0.02 0.00 -0.03 0.00 0.00 54.58 53.55 1o8l n ASN 262 Cb 0.52 -3.38 0.29 0.00 -0.61 0.00 0.00 39.78 36.60 1o8l n ASN 262 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1o8l h PRO 263 N -1.26 0.88 -3.41 3.52 0.11 -1.83 0.43 132.00 130.45 1o8l h PRO 263 Ca -0.56 -0.05 -0.46 0.00 0.11 0.00 0.00 66.00 65.04 1o8l h PRO 263 Cb 1.31 -0.20 -0.40 0.00 0.11 0.00 0.00 31.00 31.82 1o8l h PRO 263 CO 0.43 0.59 -0.76 0.08 -0.21 0.00 0.00 178.00 178.13 1o8l s VAL 264 N -5.78 0.23 0.18 3.15 1.01 -1.26 -1.25 120.40 116.69 1o8l s VAL 264 Ca -0.10 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1o8l s VAL 264 Cb 0.18 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 1o8l s VAL 264 CO 0.77 -0.08 0.16 0.41 0.00 0.00 0.00 175.10 176.37 1o8l n THR 265 N 5.17 0.00 -3.23 3.92 -1.04 -0.07 -2.38 114.28 116.65 1o8l n THR 265 Ca -0.07 -1.30 -0.02 0.00 -2.04 0.00 0.00 64.05 60.62 1o8l n THR 265 Cb 0.49 0.66 -0.02 0.00 -1.82 0.00 0.00 70.33 69.63 1o8l n THR 265 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1o8l s SER 266 N -2.26 -0.87 0.15 8.00 0.15 -0.85 -0.84 113.70 117.19 1o8l s SER 266 Ca 0.21 -0.58 -0.03 0.00 0.70 0.00 0.00 55.95 56.25 1o8l s SER 266 Cb 0.01 1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 65.93 1o8l s SER 266 CO 0.15 -0.25 0.14 0.00 1.20 0.00 0.00 173.24 174.48 1o8l s ARG 267 N 2.16 1.05 0.00 5.44 1.70 -1.26 -1.74 118.95 126.30 1o8l s ARG 267 Ca 0.14 -1.39 0.00 0.00 -0.47 0.00 0.00 55.73 54.00 1o8l s ARG 267 Cb -0.09 0.29 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 1o8l s ARG 267 CO -0.15 -0.33 0.00 0.66 -1.08 0.00 0.00 175.30 174.39 1o8l n TYR 268 N -0.16 0.00 -0.06 5.89 4.01 -1.26 -4.85 117.16 120.72 1o8l n TYR 268 Ca -0.05 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.63 1o8l n TYR 268 Cb 0.64 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.58 1o8l n TYR 268 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1o8l n ASP 269 N 0.00 2.35 0.00 7.72 8.00 -1.26 -5.01 116.55 128.35 1o8l n ASP 269 Ca 0.00 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1o8l n ASP 269 Cb 0.00 0.55 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1o8l n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8l n GLY 270 N 2.41 1.75 3.82 0.44 0.00 -1.21 -4.95 105.19 107.44 1o8l n GLY 270 Ca -0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1o8l n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8l s LYS 271 N -0.02 1.90 -1.22 1.61 -2.85 -1.26 -4.54 119.74 113.35 1o8l s LYS 271 Ca 0.00 -1.16 -0.07 0.00 -1.00 0.00 0.00 55.97 53.75 1o8l s LYS 271 Cb 0.00 0.60 -0.01 0.00 -2.06 0.00 0.00 37.83 36.36 1o8l s LYS 271 CO 0.00 -0.87 0.75 0.09 0.10 0.00 0.00 175.35 175.42 1o8l n ASN 272 N -0.75 -3.15 -4.77 0.03 3.02 -1.26 -4.68 115.26 103.70 1o8l n ASN 272 Ca -0.05 -0.87 -0.41 0.00 -0.03 0.00 0.00 54.58 53.23 1o8l n ASN 272 Cb 0.60 -4.01 -0.02 0.00 -0.61 0.00 0.00 39.78 35.74 1o8l n ASN 272 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1o8l s PHE 273 N -3.58 2.96 0.74 3.10 0.08 -1.26 -1.73 117.98 118.29 1o8l s PHE 273 Ca 0.21 1.39 -0.06 0.00 0.12 0.00 0.00 56.93 58.58 1o8l s PHE 273 Cb -0.06 -3.72 0.10 0.00 -0.57 0.00 0.00 43.02 38.77 1o8l s PHE 273 CO 0.82 -2.02 1.04 0.20 -0.10 0.00 0.00 175.22 175.16 1o8l s GLY 274 N -0.48 1.73 0.35 4.36 0.00 -1.03 -3.95 107.32 108.30 1o8l s GLY 274 Ca 0.50 -1.20 0.09 0.00 0.00 0.00 0.00 44.72 44.11 1o8l s GLY 274 CO 0.54 -0.71 -0.06 -0.51 0.00 0.00 0.00 173.10 172.36 1o8l s THR 275 N -3.29 2.30 0.00 0.90 -4.23 -0.48 -4.93 115.64 105.92 1o8l s THR 275 Ca 0.64 -2.14 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 1o8l s THR 275 Cb -0.08 -2.71 0.01 0.00 1.34 0.00 0.00 72.50 71.06 1o8l s THR 275 CO 0.45 -0.18 0.23 -1.66 -0.54 0.00 0.00 174.62 172.92 1o8l s TRP 276 N -2.60 -0.06 -0.23 3.99 -2.14 -1.26 -1.93 118.94 114.71 1o8l s TRP 276 Ca 0.33 0.01 0.01 0.00 2.66 0.00 0.00 56.10 59.12 1o8l s TRP 276 Cb 0.03 0.02 0.04 0.00 -3.10 0.00 0.00 33.47 30.46 1o8l s TRP 276 CO 0.17 -0.37 -0.13 0.08 -2.66 0.00 0.00 176.95 174.04 1o8l s VAL 277 N -1.64 2.27 -0.16 -0.66 1.01 0.01 -1.62 120.40 119.61 1o8l s VAL 277 Ca -0.12 -1.28 -0.10 0.00 0.00 0.00 0.00 61.98 60.48 1o8l s VAL 277 Cb -0.05 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 1o8l s VAL 277 CO 0.01 0.21 0.18 -0.76 0.00 0.00 0.00 175.10 174.74 1o8l s LEU 278 N 1.21 4.29 -0.28 3.92 1.43 -1.26 -1.23 118.68 126.75 1o8l s LEU 278 Ca -0.02 0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 53.32 1o8l s LEU 278 Cb -0.17 -2.17 0.10 0.00 0.03 0.00 0.00 46.19 43.99 1o8l s LEU 278 CO -0.08 0.25 0.75 -1.59 0.23 0.00 0.00 176.35 175.91 1o8l s LYS 279 N -0.14 0.62 -1.69 1.70 -2.85 -1.08 -4.81 119.74 111.48 1o8l s LYS 279 Ca 0.13 1.12 0.00 0.00 -1.00 0.00 0.00 55.97 56.22 1o8l s LYS 279 Cb -0.12 0.21 0.00 0.00 -2.06 0.00 0.00 37.83 35.86 1o8l s LYS 279 CO 0.02 -0.14 0.00 0.41 0.10 0.00 0.00 175.35 175.74 1o8l n GLY 280 N 4.32 0.98 3.93 0.59 0.00 -1.26 -1.53 105.19 112.22 1o8l n GLY 280 Ca -0.19 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 1o8l n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o8l s ASN 281 N -2.61 4.45 0.46 1.61 0.01 -1.26 -3.01 114.94 114.59 1o8l s ASN 281 Ca 0.00 0.43 0.21 0.00 -0.71 0.00 0.00 52.86 52.79 1o8l s ASN 281 Cb 0.00 -0.93 1.14 0.00 0.41 0.00 0.00 41.25 41.87 1o8l s ASN 281 CO 0.00 -1.86 1.97 -0.55 -1.51 0.00 0.00 177.10 175.16 1o8l h ASN 282 N -0.85 0.00 -3.26 -1.22 -1.07 -1.84 -3.40 115.58 103.94 1o8l h ASN 282 Ca -0.44 0.00 -0.59 0.00 0.07 0.00 0.00 56.30 55.34 1o8l h ASN 282 Cb 1.30 0.00 -0.09 0.00 -2.07 0.00 0.00 38.32 37.46 1o8l h ASN 282 CO 0.56 0.20 -0.29 -0.63 0.07 0.00 0.00 177.43 177.35 1o8l s ILE 283 N -4.23 5.27 0.00 6.14 1.01 -1.26 -4.96 121.20 123.17 1o8l s ILE 283 Ca -0.03 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.25 1o8l s ILE 283 Cb 0.14 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.94 1o8l s ILE 283 CO 0.65 0.40 0.00 0.35 0.00 0.00 0.00 174.94 176.33 1o8l n THR 284 N 3.42 0.00 -3.88 2.92 -2.24 -1.26 -4.88 114.28 108.36 1o8l n THR 284 Ca -0.11 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1o8l n THR 284 Cb 0.52 -0.04 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1o8l n THR 284 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1o8l s LYS 285 N -1.54 1.29 0.61 -0.78 -2.85 -1.26 -4.96 119.74 110.24 1o8l s LYS 285 Ca 0.00 -1.07 0.30 0.00 -1.00 0.00 0.00 55.97 54.20 1o8l s LYS 285 Cb 0.00 0.44 1.64 0.00 -2.06 0.00 0.00 37.83 37.85 1o8l s LYS 285 CO 0.00 -0.51 2.02 -1.35 0.10 0.00 0.00 175.35 175.61 1o8l h PRO 286 N 2.38 0.00 -0.67 1.78 0.11 -1.83 -2.19 132.00 131.59 1o8l h PRO 286 Ca -0.30 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.85 1o8l h PRO 286 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1o8l h PRO 286 CO 0.43 0.00 0.44 0.00 -0.21 0.00 0.00 178.00 178.66 1o8l h ALA 287 N 1.60 1.66 0.00 -0.75 0.00 -1.96 -2.03 119.26 117.79 1o8l h ALA 287 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1o8l h ALA 287 Cb 0.71 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1o8l h ALA 287 CO -0.00 0.26 0.00 -0.44 0.00 0.00 0.00 179.25 179.07 1o8l h ASP 288 N 0.76 0.00 -0.09 0.00 3.32 -1.80 -3.20 116.42 115.42 1o8l h ASP 288 Ca 0.27 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.35 1o8l h ASP 288 Cb 0.13 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1o8l h ASP 288 CO -0.08 0.00 -0.08 -0.26 -1.72 0.00 0.00 179.24 177.10 1o8l h PHE 289 N 0.00 -0.19 -0.49 4.55 0.04 -1.52 -1.40 116.94 117.92 1o8l h PHE 289 Ca 0.00 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1o8l h PHE 289 Cb 0.36 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 1o8l h PHE 289 CO 0.00 -0.12 0.21 0.66 -0.60 0.00 0.00 178.31 178.46 1o8l h SER 290 N -0.10 0.62 -0.50 2.17 4.64 -1.75 -0.97 113.55 117.67 1o8l h SER 290 Ca 0.06 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1o8l h SER 290 Cb 0.19 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1o8l h SER 290 CO -0.15 0.55 0.16 0.74 -0.87 0.00 0.00 176.83 177.26 1o8l h THR 291 N 0.69 1.22 -0.27 2.95 2.02 -1.47 -3.21 112.91 114.84 1o8l h THR 291 Ca 0.17 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.59 1o8l h THR 291 Cb 0.11 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1o8l h THR 291 CO -0.02 0.29 0.00 -1.22 0.37 0.00 0.00 175.52 174.94 1o8l n TYR 292 N -4.29 0.70 -3.42 3.16 4.01 -0.61 -5.01 117.16 111.70 1o8l n TYR 292 Ca 0.04 -0.73 -0.21 0.00 -0.16 0.00 0.00 57.90 56.84 1o8l n TYR 292 Cb 0.21 -0.19 0.05 0.00 -0.31 0.00 0.00 39.34 39.10 1o8l n TYR 292 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1o8l n SER 293 N -0.18 -6.18 -4.38 7.72 7.64 -0.45 -0.51 113.62 117.28 1o8l n SER 293 Ca 0.17 -0.79 -0.37 0.00 1.01 0.00 0.00 58.87 58.89 1o8l n SER 293 Cb 0.69 -4.40 -0.13 0.00 -1.01 0.00 0.00 64.21 59.37 1o8l n SER 293 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o8l s ILE 294 N -3.38 4.07 0.19 0.44 -1.09 -0.69 -2.37 121.20 118.37 1o8l s ILE 294 Ca 0.42 -0.52 0.10 0.00 -2.23 0.00 0.00 60.65 58.42 1o8l s ILE 294 Cb -0.10 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 1o8l s ILE 294 CO 0.79 0.17 -0.15 0.42 -1.23 0.00 0.00 174.94 174.94 1o8l s THR 295 N 1.54 2.85 0.06 2.92 -4.23 -0.75 -4.68 115.64 113.35 1o8l s THR 295 Ca 0.04 -1.82 0.07 0.00 -1.18 0.00 0.00 61.69 58.80 1o8l s THR 295 Cb -0.16 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 1o8l s THR 295 CO 0.03 -0.12 -0.20 0.26 -0.54 0.00 0.00 174.62 174.05 1o8l s TRP 296 N -1.71 1.71 0.19 3.99 0.52 -1.26 -0.66 118.94 121.72 1o8l s TRP 296 Ca 0.23 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.00 1o8l s TRP 296 Cb -0.08 -0.99 -0.05 0.00 -1.15 0.00 0.00 33.47 31.20 1o8l s TRP 296 CO 0.13 0.12 -0.03 0.95 0.02 0.00 0.00 176.95 178.15 1o8l s THR 297 N -0.95 0.94 0.51 2.01 -4.23 -1.26 -4.96 115.64 107.70 1o8l s THR 297 Ca 0.06 -2.02 0.08 0.00 -1.18 0.00 0.00 61.69 58.63 1o8l s THR 297 Cb -0.09 -2.15 0.05 0.00 1.34 0.00 0.00 72.50 71.65 1o8l s THR 297 CO 0.03 -0.48 0.70 0.00 -0.54 0.00 0.00 174.62 174.33 1o8l s ALA 298 N -3.48 4.54 0.18 3.99 0.00 -1.26 -5.00 121.76 120.74 1o8l s ALA 298 Ca 0.24 -1.87 0.07 0.00 0.00 0.00 0.00 51.96 50.40 1o8l s ALA 298 Cb 0.05 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 1o8l s ALA 298 CO 0.05 -0.62 -0.15 0.34 0.00 0.00 0.00 175.76 175.38 1o8l s ASP 299 N -4.51 2.46 0.52 0.00 2.15 -1.26 -5.03 116.67 111.00 1o8l s ASP 299 Ca 0.59 -0.95 0.17 0.00 0.43 0.00 0.00 52.55 52.79 1o8l s ASP 299 Cb -0.08 -0.12 1.29 0.00 -0.30 0.00 0.00 42.92 43.71 1o8l s ASP 299 CO 0.36 -0.14 2.15 0.71 -0.17 0.00 0.00 175.17 178.08 1o8l h THR 300 N 2.90 0.98 -1.87 1.71 1.35 -2.03 -3.43 112.91 112.50 1o8l h THR 300 Ca -0.39 -0.04 -0.54 0.00 -0.55 0.00 0.00 66.41 64.88 1o8l h THR 300 Cb 1.21 1.02 -0.08 0.00 -1.73 0.00 0.00 68.15 68.58 1o8l h THR 300 CO 0.58 0.01 -0.54 -1.59 -0.25 0.00 0.00 175.52 173.73 1o8l s LYS 301 N -5.01 2.37 0.02 4.72 -2.85 -1.26 -5.06 119.74 112.66 1o8l s LYS 301 Ca -0.05 -1.55 -0.38 0.00 -1.00 0.00 0.00 55.97 52.98 1o8l s LYS 301 Cb 0.17 -2.17 -0.18 0.00 -2.06 0.00 0.00 37.83 33.59 1o8l s LYS 301 CO 0.66 0.11 1.31 -2.30 0.10 0.00 0.00 175.35 175.23 1o8l n PRO 302 N -1.15 0.80 -4.19 1.78 -0.02 -1.26 -4.85 135.00 126.11 1o8l n PRO 302 Ca -0.03 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1o8l n PRO 302 Cb 0.61 -1.89 -0.09 0.00 -0.02 0.00 0.00 33.50 32.11 1o8l n PRO 302 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1o8l s TYR 303 N 0.66 1.16 -0.10 6.00 1.13 -1.26 -3.32 117.35 121.62 1o8l s TYR 303 Ca 0.88 -1.35 -0.03 0.00 -1.41 0.00 0.00 57.07 55.16 1o8l s TYR 303 Cb -1.07 -0.48 0.04 0.00 -1.10 0.00 0.00 41.96 39.36 1o8l s TYR 303 CO 0.52 -0.74 0.06 0.08 -2.51 0.00 0.00 175.55 172.96 1o8l s VAL 304 N -3.98 0.03 0.22 -3.49 1.01 -0.71 -5.02 120.40 108.46 1o8l s VAL 304 Ca 0.37 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.49 1o8l s VAL 304 Cb 0.05 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1o8l s VAL 304 CO 0.15 -0.01 0.29 0.20 0.00 0.00 0.00 175.10 175.73 1o8l s ASN 305 N 2.10 6.04 -0.45 3.32 0.01 -1.26 -2.00 114.94 122.70 1o8l s ASN 305 Ca 0.03 -0.02 -0.01 0.00 -0.71 0.00 0.00 52.86 52.16 1o8l s ASN 305 Cb -0.14 -1.71 0.34 0.00 0.41 0.00 0.00 41.25 40.15 1o8l s ASN 305 CO -0.06 -0.03 1.97 0.00 -1.51 0.00 0.00 177.10 177.47 1o8l n ALA 306 N -1.14 5.52 0.30 0.60 0.00 -1.00 -4.62 120.51 120.16 1o8l n ALA 306 Ca -0.08 -2.40 0.16 0.00 0.00 0.00 0.00 53.44 51.12 1o8l n ALA 306 Cb 0.57 -1.52 0.78 0.00 0.00 0.00 0.00 19.45 19.28 1o8l n ALA 306 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1o8l h ASP 307 N 1.56 0.00 0.58 0.00 3.04 -1.95 0.55 116.42 120.19 1o8l h ASP 307 Ca 0.43 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.22 1o8l h ASP 307 Cb 1.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 1o8l h ASP 307 CO 1.08 0.00 -0.62 -1.20 -2.04 0.00 0.00 179.24 176.46 1o8l n SER 308 N -2.72 0.58 -3.80 4.15 7.64 -1.26 -4.66 113.62 113.54 1o8l n SER 308 Ca -0.01 -0.16 -0.24 0.00 1.01 0.00 0.00 58.87 59.48 1o8l n SER 308 Cb 0.16 0.32 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 1o8l n SER 308 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1o8l n TRP 309 N -1.73 -1.81 -4.38 1.43 -0.00 0.18 -4.51 117.44 106.63 1o8l n TRP 309 Ca 0.04 0.77 -0.21 0.00 -0.00 0.00 0.00 57.50 58.10 1o8l n TRP 309 Cb 0.38 -4.03 -0.10 0.00 -0.00 0.00 0.00 31.31 27.55 1o8l n TRP 309 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1o8l s THR 310 N -3.77 1.99 0.12 5.87 -4.23 -1.26 -4.78 115.64 109.58 1o8l s THR 310 Ca 0.05 -2.18 -0.30 0.00 -1.18 0.00 0.00 61.69 58.08 1o8l s THR 310 Cb -0.02 -2.07 -0.07 0.00 1.34 0.00 0.00 72.50 71.69 1o8l s THR 310 CO 0.85 -0.44 1.14 -0.44 -0.54 0.00 0.00 174.62 175.18 1o8l s SER 311 N -3.16 7.19 0.00 3.99 0.01 -1.26 -4.78 113.70 115.68 1o8l s SER 311 Ca 0.23 2.04 0.10 0.00 1.31 0.00 0.00 55.95 59.63 1o8l s SER 311 Cb -0.04 -2.59 0.26 0.00 0.21 0.00 0.00 66.02 63.87 1o8l s SER 311 CO 0.09 -0.33 1.21 0.35 0.41 0.00 0.00 173.24 174.97 1o8l n THR 312 N 3.08 0.95 -2.08 1.44 -2.24 -0.64 -5.01 114.28 109.77 1o8l n THR 312 Ca 0.05 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1o8l n THR 312 Cb 0.46 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1o8l n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8l n GLY 313 N 0.42 1.98 2.13 3.38 0.00 -1.23 -4.72 105.19 107.16 1o8l n GLY 313 Ca 0.10 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 1o8l n GLY 313 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o8l n THR 314 N 0.00 0.00 -3.66 2.61 -2.24 -1.26 -4.74 114.28 104.99 1o8l n THR 314 Ca 0.00 -1.46 -0.13 0.00 -2.27 0.00 0.00 64.05 60.19 1o8l n THR 314 Cb 0.00 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 1o8l n THR 314 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1o8l s PHE 315 N -2.31 -0.74 0.92 4.78 5.36 -1.26 -4.70 117.98 120.03 1o8l s PHE 315 Ca 0.07 1.73 -0.11 0.00 -0.96 0.00 0.00 56.93 57.66 1o8l s PHE 315 Cb 0.00 0.29 0.14 0.00 -0.34 0.00 0.00 43.02 43.12 1o8l s PHE 315 CO 0.05 -0.36 1.09 -2.14 -1.46 0.00 0.00 175.22 172.40 1o8l s PRO 316 N 0.56 1.05 0.06 10.12 0.02 -1.26 -4.91 135.00 140.64 1o8l s PRO 316 Ca -0.02 1.06 -0.31 0.00 0.02 0.00 0.00 61.00 61.75 1o8l s PRO 316 Cb -0.05 -1.77 -0.10 0.00 0.02 0.00 0.00 34.50 32.60 1o8l s PRO 316 CO -0.03 -2.45 1.90 2.41 -0.33 0.00 0.00 177.00 178.51 1o8l n THR 317 N -4.06 0.58 -1.84 0.99 -1.04 -1.26 -4.84 114.28 102.81 1o8l n THR 317 Ca 0.08 -0.10 -0.40 0.00 -2.04 0.00 0.00 64.05 61.59 1o8l n THR 317 Cb 0.54 -2.17 -0.03 0.00 -1.82 0.00 0.00 70.33 66.85 1o8l n THR 317 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1o8l s VAL 318 N 3.68 3.25 0.10 12.58 1.01 -1.26 -4.90 120.40 134.86 1o8l s VAL 318 Ca 0.87 0.20 -0.23 0.00 0.00 0.00 0.00 61.98 62.82 1o8l s VAL 318 Cb -0.49 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 1o8l s VAL 318 CO 0.42 -0.39 1.39 0.00 0.00 0.00 0.00 175.10 176.52 1o8l h ALA 319 N 15.55 -0.54 -1.94 5.51 0.00 -2.01 -3.44 119.26 132.39 1o8l h ALA 319 Ca -0.30 0.04 -0.38 0.00 0.00 0.00 0.00 54.91 54.27 1o8l h ALA 319 Cb 1.20 1.13 0.22 0.00 0.00 0.00 0.00 17.79 20.34 1o8l h ALA 319 CO 1.11 -0.78 -0.11 1.52 0.00 0.00 0.00 179.25 180.99 1o8l s TYR 320 N -4.86 -0.83 -0.09 0.00 1.13 -1.26 -5.05 117.35 106.39 1o8l s TYR 320 Ca -0.10 0.48 -0.00 0.00 -1.41 0.00 0.00 57.07 56.04 1o8l s TYR 320 Cb 0.07 -2.94 -0.03 0.00 -1.10 0.00 0.00 41.96 37.96 1o8l s TYR 320 CO 0.44 -5.05 -0.06 1.21 -2.51 0.00 0.00 175.55 169.59 1o8l s ASN 321 N -3.33 4.68 -0.04 -0.18 2.47 -1.26 -5.11 114.94 112.18 1o8l s ASN 321 Ca 0.69 -0.05 -0.30 0.00 0.42 0.00 0.00 52.86 53.62 1o8l s ASN 321 Cb -0.11 -1.36 0.08 0.00 -1.45 0.00 0.00 41.25 38.41 1o8l s ASN 321 CO 0.57 0.31 0.73 -0.72 -3.72 0.00 0.00 177.10 174.26 1o8l s TYR 322 N -0.46 -0.59 -0.38 0.43 1.13 -1.26 -4.67 117.35 111.54 1o8l s TYR 322 Ca 0.07 0.91 0.02 0.00 -1.41 0.00 0.00 57.07 56.65 1o8l s TYR 322 Cb -0.12 0.44 0.12 0.00 -1.10 0.00 0.00 41.96 41.30 1o8l s TYR 322 CO 0.02 -0.60 0.16 -1.12 -2.51 0.00 0.00 175.55 171.50 1o8l s SER 323 N -1.44 4.02 0.29 -0.18 0.01 -1.26 -5.11 113.70 110.03 1o8l s SER 323 Ca -0.07 -2.24 -0.28 0.00 1.31 0.00 0.00 55.95 54.67 1o8l s SER 323 Cb -0.00 -1.12 -0.09 0.00 0.21 0.00 0.00 66.02 65.01 1o8l s SER 323 CO 0.05 -0.33 1.04 -2.16 0.41 0.00 0.00 173.24 172.24 1o8l s PRO 324 N 0.83 4.61 0.71 12.44 0.04 -1.26 -4.90 135.00 147.47 1o8l s PRO 324 Ca 0.14 1.65 -0.03 0.00 0.04 0.00 0.00 61.00 62.79 1o8l s PRO 324 Cb -0.21 -3.08 0.11 0.00 0.04 0.00 0.00 34.50 31.36 1o8l s PRO 324 CO -0.10 0.23 0.99 0.14 0.04 0.00 0.00 177.00 178.30 1o8l s VAL 325 N -1.28 2.25 0.84 -0.36 -7.23 -1.26 -4.97 120.40 108.38 1o8l s VAL 325 Ca 0.46 -0.50 -0.11 0.00 -1.81 0.00 0.00 61.98 60.03 1o8l s VAL 325 Cb -0.28 -2.75 0.09 0.00 0.56 0.00 0.00 36.38 34.00 1o8l s VAL 325 CO 0.35 0.00 1.09 -0.94 -0.31 0.00 0.00 175.10 175.29 1o8l s SER 326 N -4.66 4.01 0.26 4.85 1.04 -1.26 -4.89 113.70 113.06 1o8l s SER 326 Ca 0.64 1.59 -0.04 0.00 0.48 0.00 0.00 55.95 58.62 1o8l s SER 326 Cb -0.07 -2.29 0.33 0.00 0.10 0.00 0.00 66.02 64.09 1o8l s SER 326 CO 0.44 -2.31 1.90 0.00 0.98 0.00 0.00 173.24 174.25 1o8l h ALA 327 N -1.32 1.27 -0.32 5.32 0.00 -1.76 -2.52 119.26 119.93 1o8l h ALA 327 Ca -0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1o8l h ALA 327 Cb 1.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1o8l h ALA 327 CO 0.54 0.61 0.13 1.96 0.00 0.00 0.00 179.25 182.49 1o8l h GLN 328 N 1.16 0.48 -0.79 0.00 1.08 -1.92 -2.44 115.11 112.69 1o8l h GLN 328 Ca 0.30 -0.08 0.08 0.00 -1.45 0.00 0.00 58.65 57.49 1o8l h GLN 328 Cb -0.01 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.28 1o8l h GLN 328 CO -0.05 0.48 0.52 0.00 -0.95 0.00 0.00 178.83 178.82 1o8l h VAL 330 N 0.80 0.77 -0.94 0.00 2.07 -1.17 0.19 116.25 117.98 1o8l h VAL 330 Ca 0.35 -0.27 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1o8l h VAL 330 Cb 0.31 0.93 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1o8l h VAL 330 CO -0.13 0.06 0.60 0.50 0.02 0.00 0.00 177.57 178.62 1o8l h LYS 331 N -0.50 1.06 0.12 1.57 1.63 -0.83 0.28 116.57 119.89 1o8l h LYS 331 Ca -0.04 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1o8l h LYS 331 Cb 0.38 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 1o8l h LYS 331 CO 0.06 0.70 -0.06 -0.44 -3.45 0.00 0.00 179.45 176.26 1o8l h ASP 332 N 1.09 -0.13 0.20 4.20 3.32 -0.76 -3.42 116.42 120.92 1o8l h ASP 332 Ca 0.41 -0.43 -0.34 0.00 0.02 0.00 0.00 57.03 56.69 1o8l h ASP 332 Cb 0.17 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 1o8l h ASP 332 CO -0.17 0.47 -2.11 0.29 -1.72 0.00 0.00 179.24 176.00 1o8l n LYS 333 N -4.87 0.67 -0.31 3.56 4.01 0.67 -4.68 118.16 117.20 1o8l n LYS 333 Ca -0.08 0.13 0.15 0.00 -0.51 0.00 0.00 58.31 58.00 1o8l n LYS 333 Cb 0.28 -1.64 0.33 0.00 -0.51 0.00 0.00 35.03 33.49 1o8l n LYS 333 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1o8l h LEU 334 N 0.00 0.36 -1.22 -0.35 5.85 -0.50 -1.21 115.31 118.24 1o8l h LEU 334 Ca -0.44 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1o8l h LEU 334 Cb 2.13 0.13 0.00 0.00 0.37 0.00 0.00 40.66 43.30 1o8l h LEU 334 CO 0.05 -0.01 0.23 -0.65 -0.34 0.00 0.00 178.44 177.71 1o8l h PRO 335 N 0.40 0.00 -0.01 5.25 0.11 -1.83 0.11 132.00 136.02 1o8l h PRO 335 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1o8l h PRO 335 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1o8l h PRO 335 CO -0.54 0.00 -0.50 0.41 -0.21 0.00 0.00 178.00 177.16 1o8l n GLY 336 N -1.27 -0.34 0.00 -0.55 0.00 -0.46 -4.30 105.19 98.28 1o8l n GLY 336 Ca -0.01 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.48 1o8l n GLY 336 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o8l n TYR 337 N -0.47 0.00 -3.30 1.61 4.02 0.32 -4.91 117.16 114.44 1o8l n TYR 337 Ca 0.09 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.60 1o8l n TYR 337 Cb 0.41 -0.15 -0.06 0.00 -0.02 0.00 0.00 39.34 39.52 1o8l n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o8l s ALA 338 N -2.42 3.59 0.00 -0.72 0.00 -0.89 -4.57 121.76 116.75 1o8l s ALA 338 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.94 1o8l s ALA 338 Cb 0.05 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1o8l s ALA 338 CO 0.31 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.89 1o8l n GLY 339 N 1.61 -1.51 3.88 0.00 0.00 0.09 -4.77 105.19 104.49 1o8l n GLY 339 Ca -0.10 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 1o8l n GLY 339 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o8l s VAL 340 N 0.00 4.90 -0.01 1.61 -7.23 -1.26 -4.29 120.40 114.12 1o8l s VAL 340 Ca 0.00 0.49 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 1o8l s VAL 340 Cb 0.00 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.30 1o8l s VAL 340 CO 0.00 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 1o8l n GLY 341 N -0.40 0.46 1.30 2.32 0.00 -1.26 -4.89 105.19 102.73 1o8l n GLY 341 Ca 0.01 -0.36 0.09 0.00 0.00 0.00 0.00 46.02 45.76 1o8l n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o8l n LYS 342 N -2.95 3.47 -3.00 1.61 4.76 -1.26 -4.93 118.16 115.86 1o8l n LYS 342 Ca -0.00 -2.74 -0.17 0.00 -2.87 0.00 0.00 58.31 52.53 1o8l n LYS 342 Cb 0.01 -1.78 -0.01 0.00 -1.84 0.00 0.00 35.03 31.41 1o8l n LYS 342 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1o8l n ASN 343 N 0.71 -3.21 -2.18 4.39 3.02 -1.26 -0.25 115.26 116.47 1o8l n ASN 343 Ca 0.23 -0.11 -0.19 0.00 -0.03 0.00 0.00 54.58 54.48 1o8l n ASN 343 Cb 0.82 -2.72 -0.01 0.00 -0.61 0.00 0.00 39.78 37.26 1o8l n ASN 343 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1o8l n LEU 344 N -3.26 -1.87 -4.77 3.41 4.77 -1.26 -4.95 117.00 109.07 1o8l n LEU 344 Ca -0.04 -0.02 -0.40 0.00 -0.03 0.00 0.00 56.01 55.52 1o8l n LEU 344 Cb 0.55 -2.73 -0.01 0.00 -2.33 0.00 0.00 43.42 38.90 1o8l n LEU 344 CO 0.35 -0.20 0.96 0.00 -1.33 0.00 0.00 177.39 177.17 1o8l s ALA 345 N -2.95 3.30 0.08 -1.18 0.00 0.65 -5.03 121.76 116.63 1o8l s ALA 345 Ca 0.00 1.23 0.05 0.00 0.00 0.00 0.00 51.96 53.24 1o8l s ALA 345 Cb -0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1o8l s ALA 345 CO 0.00 -0.79 -0.03 0.95 0.00 0.00 0.00 175.76 175.90 1o8l s THR 346 N -1.25 3.86 -0.27 0.00 -4.23 -1.26 -4.78 115.64 107.71 1o8l s THR 346 Ca 0.56 -1.01 -0.17 0.00 -1.18 0.00 0.00 61.69 59.88 1o8l s THR 346 Cb -0.38 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.62 1o8l s THR 346 CO 0.49 0.15 0.48 -0.22 -0.54 0.00 0.00 174.62 174.99 1o8l s LEU 347 N -2.18 4.08 0.39 4.79 2.96 -1.26 -5.05 118.68 122.42 1o8l s LEU 347 Ca 0.24 0.40 0.08 0.00 -0.22 0.00 0.00 54.13 54.63 1o8l s LEU 347 Cb -0.11 -2.60 -0.08 0.00 0.50 0.00 0.00 46.19 43.90 1o8l s LEU 347 CO 0.16 -0.29 -0.01 0.42 -1.32 0.00 0.00 176.35 175.31 1o8l s THR 348 N 2.27 2.08 0.36 3.68 -4.23 -1.26 -4.85 115.64 113.69 1o8l s THR 348 Ca 0.19 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1o8l s THR 348 Cb -0.16 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 70.98 1o8l s THR 348 CO 0.10 -0.05 1.96 0.28 -0.54 0.00 0.00 174.62 176.36 1o8l h SER 349 N 1.82 0.51 0.28 3.99 0.02 -1.93 -1.46 113.55 116.78 1o8l h SER 349 Ca -0.43 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.40 1o8l h SER 349 Cb 1.24 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1o8l h SER 349 CO 0.78 0.48 -0.29 0.71 -1.14 0.00 0.00 176.83 177.37 1o8l h THR 350 N 0.57 1.21 -0.00 -2.27 1.35 -2.02 -1.40 112.91 110.35 1o8l h THR 350 Ca 0.14 -1.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1o8l h THR 350 Cb 0.14 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1o8l h THR 350 CO -0.01 0.29 -0.06 0.00 -0.25 0.00 0.00 175.52 175.49 1o8l n ALA 351 N -2.48 2.49 0.07 6.62 0.00 -0.57 -3.72 120.51 122.91 1o8l n ALA 351 Ca -0.02 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 1o8l n ALA 351 Cb 0.34 -1.43 -0.14 0.00 0.00 0.00 0.00 19.45 18.21 1o8l n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50