#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8i n THR 2 N 0.00 1.47 -2.69 0.00 -2.24 -1.26 -4.45 114.28 105.11 1o8i n THR 2 Ca 0.00 -1.87 -0.43 0.00 -2.27 0.00 0.00 64.05 59.49 1o8i n THR 2 Cb 0.00 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 1o8i n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1o8i s ASP 3 N -2.50 6.93 0.00 3.42 2.15 -1.26 -2.39 116.67 123.01 1o8i s ASP 3 Ca 0.26 1.06 0.12 0.00 0.43 0.00 0.00 52.55 54.42 1o8i s ASP 3 Cb 0.24 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 40.33 1o8i s ASP 3 CO 0.01 -0.80 0.71 0.35 -0.17 0.00 0.00 175.17 175.26 1o8i n THR 4 N 5.71 0.00 -0.97 1.71 -2.24 -1.26 -4.96 114.28 112.27 1o8i n THR 4 Ca 0.11 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1o8i n THR 4 Cb 0.47 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1o8i n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8i n GLY 5 N 1.00 0.45 0.00 3.38 0.00 -1.26 -4.98 105.19 103.78 1o8i n GLY 5 Ca 0.05 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1o8i n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8i n GLY 6 N -2.97 2.43 0.29 -0.02 0.00 -1.26 -4.90 105.19 98.76 1o8i n GLY 6 Ca 0.00 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 45.01 1o8i n GLY 6 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1o8i h TYR 7 N 0.94 0.03 -3.50 1.61 0.05 -1.86 -3.42 116.97 110.83 1o8i h TYR 7 Ca 0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 1o8i h TYR 7 Cb 0.00 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1o8i h TYR 7 CO 0.00 0.02 0.43 0.00 -1.05 0.00 0.00 178.16 177.55 1o8i s ALA 8 N -5.08 3.30 -0.39 3.88 0.00 -1.26 -4.71 121.76 117.50 1o8i s ALA 8 Ca -0.05 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.62 1o8i s ALA 8 Cb 0.18 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 20.08 1o8i s ALA 8 CO 0.69 -0.17 0.14 0.00 0.00 0.00 0.00 175.76 176.42 1o8i s ALA 9 N 0.18 2.51 -0.00 0.00 0.00 -1.26 -3.99 121.76 119.19 1o8i s ALA 9 Ca 0.50 -2.48 -0.17 0.00 0.00 0.00 0.00 51.96 49.81 1o8i s ALA 9 Cb -0.26 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 20.98 1o8i s ALA 9 CO 0.31 -1.82 0.37 -0.08 0.00 0.00 0.00 175.76 174.54 1o8i s THR 10 N 0.74 0.05 -1.24 0.00 -1.32 -1.01 -4.96 115.64 107.91 1o8i s THR 10 Ca 0.13 -0.44 0.13 0.00 -1.21 0.00 0.00 61.69 60.30 1o8i s THR 10 Cb -0.21 -0.74 0.02 0.00 -1.51 0.00 0.00 72.50 70.05 1o8i s THR 10 CO -0.09 -0.24 0.76 0.00 -2.21 0.00 0.00 174.62 172.84 1o8i n ALA 11 N 1.05 2.89 -0.64 11.08 0.00 -1.26 -4.63 120.51 129.00 1o8i n ALA 11 Ca -0.21 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1o8i n ALA 11 Cb 0.57 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.58 1o8i n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o8i n GLY 12 N 0.95 2.45 0.27 0.00 0.00 -1.26 -2.08 105.19 105.52 1o8i n GLY 12 Ca 0.06 -0.31 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1o8i n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8i n GLY 13 N 0.00 -0.50 2.32 -0.02 0.00 -1.22 -3.70 105.19 102.07 1o8i n GLY 13 Ca 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 1o8i n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o8i n ASN 14 N -0.44 7.48 -2.07 1.61 3.02 -0.88 -4.38 115.26 119.59 1o8i n ASN 14 Ca 0.18 -2.82 -0.01 0.00 -0.03 0.00 0.00 54.58 51.90 1o8i n ASN 14 Cb 0.29 -1.42 -0.00 0.00 -0.61 0.00 0.00 39.78 38.04 1o8i n ASN 14 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1o8i n VAL 15 N 2.38 0.00 -2.75 2.41 0.24 -1.26 -4.92 118.33 114.44 1o8i n VAL 15 Ca 0.62 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.34 62.45 1o8i n VAL 15 Cb 0.43 -0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 32.55 1o8i n VAL 15 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1o8i s THR 16 N -0.63 4.53 0.00 3.34 -1.32 -1.26 -3.44 115.64 116.86 1o8i s THR 16 Ca 0.00 2.04 0.00 0.00 -1.21 0.00 0.00 61.69 62.52 1o8i s THR 16 Cb -0.00 -4.31 0.00 0.00 -1.51 0.00 0.00 72.50 66.68 1o8i s THR 16 CO 0.00 0.32 0.00 0.61 -2.21 0.00 0.00 174.62 173.34 1o8i n GLY 17 N 2.28 0.61 3.77 6.08 0.00 -1.26 -4.90 105.19 111.77 1o8i n GLY 17 Ca 0.02 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1o8i n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8i s ALA 18 N -2.00 3.40 -0.22 4.61 0.00 -1.22 -4.45 121.76 121.88 1o8i s ALA 18 Ca 0.00 1.21 -0.06 0.00 0.00 0.00 0.00 51.96 53.11 1o8i s ALA 18 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1o8i s ALA 18 CO 0.00 -0.66 0.03 0.08 0.00 0.00 0.00 175.76 175.20 1o8i s VAL 19 N -1.20 4.10 -0.12 0.00 1.01 -0.28 -4.97 120.40 118.93 1o8i s VAL 19 Ca 0.52 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 1o8i s VAL 19 Cb -0.38 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1o8i s VAL 19 CO 0.50 0.40 0.44 -0.44 0.00 0.00 0.00 175.10 176.00 1o8i s SER 20 N 1.19 6.64 0.05 3.32 0.01 -1.26 -2.21 113.70 121.43 1o8i s SER 20 Ca 0.04 0.76 0.03 0.00 1.31 0.00 0.00 55.95 58.09 1o8i s SER 20 Cb -0.14 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 1o8i s SER 20 CO 0.02 0.03 -0.10 -0.54 0.41 0.00 0.00 173.24 173.06 1o8i s LYS 21 N 0.53 0.64 -0.19 12.44 -0.14 -0.74 -4.98 119.74 127.29 1o8i s LYS 21 Ca 0.24 -0.83 -0.06 0.00 -1.36 0.00 0.00 55.97 53.96 1o8i s LYS 21 Cb -0.15 -0.49 -0.03 0.00 -1.68 0.00 0.00 37.83 35.48 1o8i s LYS 21 CO 0.09 0.10 0.02 0.99 -0.76 0.00 0.00 175.35 175.79 1o8i s THR 22 N -1.34 4.24 -0.17 2.17 2.01 -1.26 -1.05 115.64 120.24 1o8i s THR 22 Ca -0.07 -0.22 -0.04 0.00 0.31 0.00 0.00 61.69 61.67 1o8i s THR 22 Cb -0.10 -2.92 -0.02 0.00 0.01 0.00 0.00 72.50 69.47 1o8i s THR 22 CO 0.01 0.44 -0.03 0.00 -0.69 0.00 0.00 174.62 174.35 1o8i s ALA 23 N 0.78 2.98 -2.40 7.40 0.00 0.09 -4.93 121.76 125.68 1o8i s ALA 23 Ca 0.01 -0.89 0.19 0.00 0.00 0.00 0.00 51.96 51.27 1o8i s ALA 23 Cb -0.14 -1.61 0.15 0.00 0.00 0.00 0.00 23.12 21.51 1o8i s ALA 23 CO 0.02 0.07 1.11 0.25 0.00 0.00 0.00 175.76 177.21 1o8i n THR 24 N 3.82 0.00 -3.84 0.00 -2.24 -1.26 -0.54 114.28 110.21 1o8i n THR 24 Ca -0.17 -0.49 -0.07 0.00 -2.27 0.00 0.00 64.05 61.05 1o8i n THR 24 Cb 0.52 1.40 -0.01 0.00 -2.10 0.00 0.00 70.33 70.14 1o8i n THR 24 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o8i s SER 25 N -1.65 -0.21 0.25 3.42 1.04 -1.26 -3.74 113.70 111.56 1o8i s SER 25 Ca 0.22 -0.68 -0.05 0.00 0.48 0.00 0.00 55.95 55.92 1o8i s SER 25 Cb 0.16 0.73 0.28 0.00 0.10 0.00 0.00 66.02 67.29 1o8i s SER 25 CO 0.25 -1.37 1.87 -0.03 0.98 0.00 0.00 173.24 174.95 1o8i h MET 26 N 2.00 1.17 -0.41 4.02 1.85 -1.99 -2.32 114.93 119.25 1o8i h MET 26 Ca -0.22 -0.14 -0.06 0.00 -0.61 0.00 0.00 59.70 58.68 1o8i h MET 26 Cb 1.25 -0.23 -0.02 0.00 0.43 0.00 0.00 31.60 33.03 1o8i h MET 26 CO 0.26 0.86 0.02 0.37 -0.40 0.00 0.00 176.91 178.02 1o8i h GLN 27 N 1.18 0.65 -0.76 0.39 5.75 -2.00 -2.38 115.11 117.94 1o8i h GLN 27 Ca 0.30 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.61 1o8i h GLN 27 Cb 0.03 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 1o8i h GLN 27 CO -0.05 0.66 0.32 -0.44 -2.65 0.00 0.00 178.83 176.67 1o8i h ASP 28 N 0.62 1.02 -0.31 -0.69 3.32 -1.82 -0.55 116.42 118.01 1o8i h ASP 28 Ca 0.13 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.03 1o8i h ASP 28 Cb 0.36 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1o8i h ASP 28 CO 0.01 0.89 0.17 0.40 -1.72 0.00 0.00 179.24 179.00 1o8i h ILE 29 N 1.09 1.13 -0.07 0.35 2.04 -1.24 0.14 117.51 120.95 1o8i h ILE 29 Ca 0.26 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1o8i h ILE 29 Cb 0.18 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1o8i h ILE 29 CO -0.02 0.13 -0.01 0.58 0.00 0.00 0.00 178.15 178.82 1o8i h VAL 30 N 0.38 0.94 -0.66 1.67 2.07 -1.04 -2.06 116.25 117.56 1o8i h VAL 30 Ca 0.11 -0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 1o8i h VAL 30 Cb 0.05 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1o8i h VAL 30 CO -0.02 0.00 0.17 0.78 0.02 0.00 0.00 177.57 178.53 1o8i h ASN 31 N 0.01 0.96 -0.61 0.57 -0.26 -0.89 -2.23 115.58 113.14 1o8i h ASN 31 Ca 0.03 -0.19 -0.04 0.00 -0.56 0.00 0.00 56.30 55.55 1o8i h ASN 31 Cb 0.04 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.02 1o8i h ASN 31 CO -0.06 0.92 0.24 0.40 -1.06 0.00 0.00 177.43 177.86 1o8i h ILE 32 N 0.98 1.23 -0.44 2.81 2.04 -0.52 -1.31 117.51 122.30 1o8i h ILE 32 Ca 0.21 -0.74 -0.14 0.00 1.00 0.00 0.00 64.86 65.19 1o8i h ILE 32 Cb 0.33 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1o8i h ILE 32 CO -0.00 0.29 -0.27 0.40 0.00 0.00 0.00 178.15 178.56 1o8i h ILE 33 N 0.85 1.27 -0.71 -0.67 2.04 -1.28 -2.09 117.51 116.92 1o8i h ILE 33 Ca 0.20 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.57 1o8i h ILE 33 Cb 0.22 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 1o8i h ILE 33 CO -0.02 0.49 0.24 -0.78 0.00 0.00 0.00 178.15 178.09 1o8i h ASP 34 N 0.80 1.00 0.63 1.72 3.58 -1.19 -2.16 116.42 120.81 1o8i h ASP 34 Ca 0.09 -0.17 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 1o8i h ASP 34 Cb 0.85 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 1o8i h ASP 34 CO 0.08 0.92 -0.36 0.00 -2.88 0.00 0.00 179.24 176.99 1o8i h ALA 35 N 1.22 1.13 0.00 -0.78 0.00 -1.09 -2.73 119.26 117.02 1o8i h ALA 35 Ca 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1o8i h ALA 35 Cb 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o8i h ALA 35 CO -0.01 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.69 1o8i n ALA 36 N -2.35 2.33 1.03 0.00 0.00 -0.80 -2.60 120.51 118.12 1o8i n ALA 36 Ca -0.01 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1o8i n ALA 36 Cb 0.45 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.63 1o8i n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o8i n ARG 37 N -0.93 0.53 -3.82 0.00 1.74 -1.03 -0.35 116.66 112.80 1o8i n ARG 37 Ca 0.15 -0.41 -0.37 0.00 -0.77 0.00 0.00 57.85 56.45 1o8i n ARG 37 Cb 0.07 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 1o8i n ARG 37 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1o8i s LEU 38 N -2.75 4.36 0.00 0.55 1.43 -1.07 0.38 118.68 121.58 1o8i s LEU 38 Ca 0.14 0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 53.65 1o8i s LEU 38 Cb 0.17 -2.11 0.11 0.00 0.03 0.00 0.00 46.19 44.39 1o8i s LEU 38 CO 0.70 0.36 0.66 -0.90 0.23 0.00 0.00 176.35 177.39 1o8i n ASP 39 N 2.27 0.33 -0.02 2.29 5.68 0.34 -4.77 116.55 122.67 1o8i n ASP 39 Ca -0.19 -1.41 0.15 0.00 -0.50 0.00 0.00 54.79 52.84 1o8i n ASP 39 Cb 0.54 -0.48 0.58 0.00 -1.14 0.00 0.00 41.12 40.63 1o8i n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1o8i h ALA 40 N -1.34 2.19 -0.02 2.12 0.00 -1.99 -0.89 119.26 119.33 1o8i h ALA 40 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o8i h ALA 40 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1o8i h ALA 40 CO 0.18 -0.32 0.00 0.09 0.00 0.00 0.00 179.25 179.20 1o8i n ASN 41 N -4.45 1.18 0.00 0.00 3.02 -1.26 -4.91 115.26 108.85 1o8i n ASN 41 Ca 0.09 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.23 1o8i n ASN 41 Cb 0.43 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1o8i n ASN 41 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o8i n GLY 42 N 1.13 0.67 3.86 7.41 0.00 -0.34 -5.05 105.19 112.88 1o8i n GLY 42 Ca 0.20 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1o8i n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8i s LYS 43 N -0.41 3.72 0.29 1.61 3.01 -1.26 -4.76 119.74 121.93 1o8i s LYS 43 Ca 0.00 0.16 -0.29 0.00 -1.01 0.00 0.00 55.97 54.83 1o8i s LYS 43 Cb 0.00 -3.15 -0.10 0.00 -1.01 0.00 0.00 37.83 33.57 1o8i s LYS 43 CO 0.00 0.69 1.33 0.21 0.51 0.00 0.00 175.35 178.09 1o8i s LYS 44 N -1.31 4.35 -0.14 1.68 2.20 -1.26 -0.50 119.74 124.76 1o8i s LYS 44 Ca 0.24 2.20 0.01 0.00 -0.36 0.00 0.00 55.97 58.05 1o8i s LYS 44 Cb -0.15 -3.10 -0.01 0.00 -1.51 0.00 0.00 37.83 33.06 1o8i s LYS 44 CO 0.12 -0.24 -0.16 0.08 -0.36 0.00 0.00 175.35 174.79 1o8i s VAL 45 N -0.66 2.70 0.03 4.02 1.01 0.16 -4.88 120.40 122.79 1o8i s VAL 45 Ca 0.53 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1o8i s VAL 45 Cb -0.39 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 33.79 1o8i s VAL 45 CO 0.48 0.53 1.61 -1.59 0.00 0.00 0.00 175.10 176.12 1o8i s LYS 46 N 0.57 4.21 0.00 2.72 -2.85 -1.26 -1.90 119.74 121.23 1o8i s LYS 46 Ca -0.10 2.23 0.00 0.00 -1.00 0.00 0.00 55.97 57.10 1o8i s LYS 46 Cb -0.16 -3.69 0.00 0.00 -2.06 0.00 0.00 37.83 31.92 1o8i s LYS 46 CO 0.04 -0.73 0.00 0.41 0.10 0.00 0.00 175.35 175.16 1o8i n GLY 47 N 3.96 0.64 0.00 0.59 0.00 -1.25 -4.90 105.19 104.23 1o8i n GLY 47 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1o8i n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8i n GLY 48 N -2.00 2.72 0.09 -0.02 0.00 -0.80 -0.40 105.19 104.78 1o8i n GLY 48 Ca 0.00 -1.85 -0.06 0.00 0.00 0.00 0.00 46.02 44.12 1o8i n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8i n ALA 49 N 0.63 1.70 -3.08 4.61 0.00 0.53 -4.80 120.51 120.10 1o8i n ALA 49 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 53.44 52.35 1o8i n ALA 49 Cb 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 19.45 18.85 1o8i n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1o8i s TYR 50 N -2.70 -0.23 0.57 0.00 -0.85 -1.23 -5.01 117.35 107.90 1o8i s TYR 50 Ca -0.07 0.06 -0.17 0.00 -0.52 0.00 0.00 57.07 56.37 1o8i s TYR 50 Cb 0.08 0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.60 1o8i s TYR 50 CO 0.83 -0.63 1.08 -2.14 -1.52 0.00 0.00 175.55 173.17 1o8i s PRO 51 N -3.09 3.35 0.04 -3.49 0.02 -1.26 -4.82 135.00 125.75 1o8i s PRO 51 Ca -0.01 1.35 0.04 0.00 0.02 0.00 0.00 61.00 62.40 1o8i s PRO 51 Cb 0.00 -2.03 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1o8i s PRO 51 CO -0.07 -0.80 -0.12 -0.51 -0.33 0.00 0.00 177.00 175.17 1o8i s LEU 52 N -4.18 2.20 -0.31 -5.54 1.43 -0.71 -1.13 118.68 110.44 1o8i s LEU 52 Ca 0.67 -0.48 -0.00 0.00 -1.03 0.00 0.00 54.13 53.28 1o8i s LEU 52 Cb -0.18 -0.45 0.10 0.00 0.03 0.00 0.00 46.19 45.69 1o8i s LEU 52 CO 0.32 -0.05 0.09 -0.69 0.23 0.00 0.00 176.35 176.25 1o8i s VAL 53 N -1.00 1.00 -0.32 -1.59 1.01 -0.94 -1.28 120.40 117.28 1o8i s VAL 53 Ca -0.02 -1.46 -0.16 0.00 0.00 0.00 0.00 61.98 60.34 1o8i s VAL 53 Cb -0.08 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.53 1o8i s VAL 53 CO 0.01 -0.65 0.41 -0.63 0.00 0.00 0.00 175.10 174.23 1o8i s ILE 54 N 1.56 5.13 -0.40 2.22 1.01 0.34 -1.79 121.20 129.27 1o8i s ILE 54 Ca 0.10 0.31 -0.16 0.00 0.00 0.00 0.00 60.65 60.89 1o8i s ILE 54 Cb -0.17 -3.82 0.01 0.00 0.01 0.00 0.00 42.46 38.49 1o8i s ILE 54 CO -0.23 -0.04 0.40 -0.89 0.00 0.00 0.00 174.94 174.18 1o8i s THR 55 N 2.13 5.13 -0.21 2.92 2.01 -0.22 -1.14 115.64 126.27 1o8i s THR 55 Ca 0.15 -0.26 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 1o8i s THR 55 Cb -0.16 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 1o8i s THR 55 CO 0.11 -0.31 0.66 -0.47 -0.69 0.00 0.00 174.62 173.93 1o8i s TYR 56 N 2.05 3.36 -0.74 4.92 5.04 -0.04 -0.73 117.35 131.21 1o8i s TYR 56 Ca 0.11 0.96 0.06 0.00 -2.44 0.00 0.00 57.07 55.77 1o8i s TYR 56 Cb -0.17 -2.85 0.07 0.00 0.35 0.00 0.00 41.96 39.37 1o8i s TYR 56 CO 0.13 -0.22 0.78 0.25 -1.34 0.00 0.00 175.55 175.15 1o8i n THR 57 N 4.81 0.18 -1.04 4.34 -2.24 0.30 -0.42 114.28 120.20 1o8i n THR 57 Ca -0.00 -0.59 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 1o8i n THR 57 Cb 0.49 1.02 0.14 0.00 -2.10 0.00 0.00 70.33 69.88 1o8i n THR 57 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o8i s GLY 58 N -0.61 1.65 -0.06 3.38 0.00 -1.24 -4.71 107.32 105.73 1o8i s GLY 58 Ca 0.08 0.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.01 1o8i s GLY 58 CO 0.08 0.67 0.10 0.21 0.00 0.00 0.00 173.10 174.15 1o8i s ASN 59 N -3.14 1.08 -0.33 1.64 3.84 -1.25 -1.21 114.94 115.57 1o8i s ASN 59 Ca 0.64 0.12 0.07 0.00 0.21 0.00 0.00 52.86 53.89 1o8i s ASN 59 Cb -0.19 -0.00 0.46 0.00 -0.55 0.00 0.00 41.25 40.96 1o8i s ASN 59 CO 0.57 -0.26 1.34 -0.62 -2.79 0.00 0.00 177.10 175.35 1o8i n GLU 60 N 5.31 3.00 -0.36 0.43 1.02 -0.96 -4.77 120.64 124.31 1o8i n GLU 60 Ca -0.04 -3.82 0.07 0.00 -0.02 0.00 0.00 57.16 53.36 1o8i n GLU 60 Cb 0.50 -2.14 0.24 0.00 -0.02 0.00 0.00 31.44 30.02 1o8i n GLU 60 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1o8i h ASP 61 N 1.85 0.93 -0.55 1.62 3.32 -1.96 -1.28 116.42 120.35 1o8i h ASP 61 Ca 0.34 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.52 1o8i h ASP 61 Cb 1.39 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.73 1o8i h ASP 61 CO 0.73 0.49 0.19 0.28 -1.72 0.00 0.00 179.24 179.21 1o8i h SER 62 N 1.00 0.17 -0.38 6.45 0.02 -1.99 0.25 113.55 119.06 1o8i h SER 62 Ca 0.49 0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 61.47 1o8i h SER 62 Cb 0.49 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1o8i h SER 62 CO -0.26 0.11 0.04 -0.07 -1.14 0.00 0.00 176.83 175.51 1o8i h LEU 63 N 0.36 0.63 -0.10 5.07 3.38 -1.66 -1.59 115.31 121.41 1o8i h LEU 63 Ca 0.27 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1o8i h LEU 63 Cb 0.33 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1o8i h LEU 63 CO -0.29 0.75 0.04 0.40 0.09 0.00 0.00 178.44 179.44 1o8i h ILE 64 N 0.49 1.13 -0.81 1.22 2.04 -0.65 -1.74 117.51 119.19 1o8i h ILE 64 Ca 0.11 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 1o8i h ILE 64 Cb 0.40 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 1o8i h ILE 64 CO 0.01 0.12 0.35 0.78 0.00 0.00 0.00 178.15 179.41 1o8i h ASN 65 N 0.02 1.09 -0.64 1.72 2.35 -0.53 -0.19 115.58 119.41 1o8i h ASN 65 Ca 0.03 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.54 1o8i h ASN 65 Cb 0.15 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 1o8i h ASN 65 CO -0.00 0.95 0.07 0.00 -1.65 0.00 0.00 177.43 176.80 1o8i h ALA 66 N 1.19 0.85 -0.38 -0.83 0.00 -1.19 -2.77 119.26 116.13 1o8i h ALA 66 Ca 0.27 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1o8i h ALA 66 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1o8i h ALA 66 CO -0.03 0.64 -0.10 0.00 0.00 0.00 0.00 179.25 179.76 1o8i h ALA 67 N 1.02 0.52 -0.28 0.00 0.00 -0.90 -2.73 119.26 116.89 1o8i h ALA 67 Ca 0.19 -0.31 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1o8i h ALA 67 Cb 0.47 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1o8i h ALA 67 CO 0.02 0.39 0.21 0.00 0.00 0.00 0.00 179.25 179.86 1o8i h ALA 68 N 0.83 2.22 0.00 0.00 0.00 -0.93 0.37 119.26 121.75 1o8i h ALA 68 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o8i h ALA 68 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1o8i h ALA 68 CO 0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 179.25 178.91 1o8i n ALA 69 N -2.57 2.33 -2.97 0.00 0.00 -1.04 -4.19 120.51 112.07 1o8i n ALA 69 Ca 0.04 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1o8i n ALA 69 Cb 0.37 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 1o8i n ALA 69 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1o8i n ASN 70 N -2.07 -1.44 0.16 0.00 4.05 0.05 -5.02 115.26 111.00 1o8i n ASN 70 Ca 0.06 -2.99 0.05 0.00 0.45 0.00 0.00 54.58 52.15 1o8i n ASN 70 Cb 0.41 0.63 0.49 0.00 1.23 0.00 0.00 39.78 42.53 1o8i n ASN 70 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 177.26 174.37 1o8i h ILE 71 N 2.63 1.11 -0.00 -1.44 3.07 -1.54 -2.16 117.51 119.17 1o8i h ILE 71 Ca -0.03 -0.43 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1o8i h ILE 71 Cb 0.96 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 38.56 1o8i h ILE 71 CO 0.38 0.14 0.00 0.00 -1.05 0.00 0.00 178.15 177.62 1o8i n GLY 73 N 0.94 -0.84 0.16 0.00 0.00 -0.81 -4.53 105.19 100.11 1o8i n GLY 73 Ca 0.21 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 1o8i n GLY 73 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1o8i h GLN 74 N 0.64 0.51 -0.27 1.61 1.08 -1.66 -3.38 115.11 113.64 1o8i h GLN 74 Ca 0.00 -0.59 0.08 0.00 -1.45 0.00 0.00 58.65 56.69 1o8i h GLN 74 Cb 0.54 0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1o8i h GLN 74 CO 0.00 1.21 0.23 0.11 -0.95 0.00 0.00 178.83 179.44 1o8i h TRP 75 N 0.06 0.00 -0.01 2.96 5.08 -1.79 -0.09 115.95 122.17 1o8i h TRP 75 Ca -0.11 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.86 1o8i h TRP 75 Cb 1.53 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.69 1o8i h TRP 75 CO 0.14 0.00 -0.43 -1.13 -1.28 0.00 0.00 178.44 175.74 1o8i n SER 76 N -4.11 1.05 -4.82 0.11 3.41 -1.26 -2.29 113.62 105.71 1o8i n SER 76 Ca 0.04 -0.84 -0.29 0.00 -0.26 0.00 0.00 58.87 57.51 1o8i n SER 76 Cb 0.39 0.31 0.11 0.00 -0.26 0.00 0.00 64.21 64.75 1o8i n SER 76 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1o8i s LYS 77 N -2.67 1.72 0.30 4.33 1.02 -0.85 -4.90 119.74 118.68 1o8i s LYS 77 Ca 0.18 0.40 -0.29 0.00 0.02 0.00 0.00 55.97 56.28 1o8i s LYS 77 Cb 0.18 -1.90 -0.10 0.00 -0.52 0.00 0.00 37.83 35.50 1o8i s LYS 77 CO 0.61 -1.82 1.25 -0.51 -0.92 0.00 0.00 175.35 173.96 1o8i s ASP 78 N -4.09 6.93 0.64 2.83 1.01 -1.26 -2.88 116.67 119.84 1o8i s ASP 78 Ca 0.62 2.53 -0.14 0.00 0.71 0.00 0.00 52.55 56.26 1o8i s ASP 78 Cb -0.14 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.14 1o8i s ASP 78 CO 0.53 -0.42 1.07 -2.16 0.21 0.00 0.00 175.17 174.40 1o8i s PRO 79 N -1.43 3.06 -0.07 8.23 0.04 -1.26 -4.13 135.00 139.44 1o8i s PRO 79 Ca 0.49 1.19 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1o8i s PRO 79 Cb -0.37 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.19 1o8i s PRO 79 CO 0.47 -1.02 -0.10 1.03 0.04 0.00 0.00 177.00 177.43 1o8i s ARG 80 N -4.33 1.54 -0.15 4.56 0.52 -1.26 -4.98 118.95 114.85 1o8i s ARG 80 Ca 0.63 -0.33 -0.30 0.00 -0.52 0.00 0.00 55.73 55.20 1o8i s ARG 80 Cb -0.17 -1.38 0.13 0.00 0.52 0.00 0.00 34.95 34.06 1o8i s ARG 80 CO 0.43 -0.06 1.05 0.20 0.02 0.00 0.00 175.30 176.93 1o8i s GLY 81 N 0.97 -0.27 -0.20 -3.53 0.00 -1.26 -0.63 107.32 102.40 1o8i s GLY 81 Ca -0.09 1.85 -0.13 0.00 0.00 0.00 0.00 44.72 46.35 1o8i s GLY 81 CO 0.00 0.82 0.26 0.14 0.00 0.00 0.00 173.10 174.33 1o8i s VAL 82 N -1.70 5.31 -0.23 1.40 1.01 -0.05 -4.90 120.40 121.23 1o8i s VAL 82 Ca 0.02 0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.32 1o8i s VAL 82 Cb -0.01 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 1o8i s VAL 82 CO -0.03 0.34 0.25 -0.70 0.00 0.00 0.00 175.10 174.97 1o8i s GLU 83 N 0.87 4.10 -0.75 2.72 2.12 -1.26 -0.62 118.70 125.88 1o8i s GLU 83 Ca 0.13 -0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.31 1o8i s GLU 83 Cb -0.13 -3.55 0.19 0.00 0.26 0.00 0.00 34.13 30.90 1o8i s GLU 83 CO 0.04 0.01 0.62 0.42 -0.54 0.00 0.00 175.26 175.81 1o8i s ILE 84 N 1.21 4.40 -0.22 -3.70 1.01 0.63 -4.96 121.20 119.57 1o8i s ILE 84 Ca 0.12 -3.05 -0.06 0.00 0.00 0.00 0.00 60.65 57.66 1o8i s ILE 84 Cb -0.14 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1o8i s ILE 84 CO 0.06 -0.97 0.03 -0.75 0.00 0.00 0.00 174.94 173.31 1o8i s LYS 85 N -0.33 3.67 -1.25 2.79 2.20 -1.26 -1.01 119.74 124.55 1o8i s LYS 85 Ca 0.20 -0.49 -0.05 0.00 -0.36 0.00 0.00 55.97 55.27 1o8i s LYS 85 Cb -0.15 -3.18 -0.01 0.00 -1.51 0.00 0.00 37.83 32.98 1o8i s LYS 85 CO -0.07 -0.04 0.72 0.39 -0.36 0.00 0.00 175.35 175.99 1o8i n GLU 86 N 4.43 -3.72 -3.96 4.03 1.02 -0.38 -4.96 120.64 117.08 1o8i n GLU 86 Ca -0.17 0.59 -0.31 0.00 -0.02 0.00 0.00 57.16 57.26 1o8i n GLU 86 Cb 0.52 -4.97 -0.15 0.00 -0.02 0.00 0.00 31.44 26.82 1o8i n GLU 86 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1o8i s PHE 87 N -3.62 2.88 -1.44 -0.32 2.19 -1.26 -3.78 117.98 112.62 1o8i s PHE 87 Ca 0.15 -2.22 0.12 0.00 0.33 0.00 0.00 56.93 55.30 1o8i s PHE 87 Cb -0.04 -2.05 0.12 0.00 -1.31 0.00 0.00 43.02 39.74 1o8i s PHE 87 CO 0.82 -0.86 0.92 0.25 1.83 0.00 0.00 175.22 178.18 1o8i n THR 88 N 4.53 0.10 0.29 0.12 -2.24 0.46 -3.25 114.28 114.28 1o8i n THR 88 Ca -0.07 -0.55 0.18 0.00 -2.27 0.00 0.00 64.05 61.34 1o8i n THR 88 Cb 0.43 1.17 0.79 0.00 -2.10 0.00 0.00 70.33 70.62 1o8i n THR 88 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1o8i h LYS 89 N 2.33 0.00 0.00 -0.78 1.79 -1.66 -3.46 116.57 114.79 1o8i h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1o8i h LYS 89 Cb 0.52 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1o8i h LYS 89 CO 0.00 0.02 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 1o8i n GLY 90 N -0.23 2.81 3.17 3.86 0.00 -1.26 -4.43 105.19 109.11 1o8i n GLY 90 Ca -0.00 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.65 1o8i n GLY 90 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1o8i s ILE 91 N 0.00 0.00 -0.09 -0.61 2.07 -0.57 -1.74 121.20 120.25 1o8i s ILE 91 Ca 0.00 -0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.23 1o8i s ILE 91 Cb 0.00 -0.40 0.02 0.00 0.13 0.00 0.00 42.46 42.21 1o8i s ILE 91 CO 0.00 -0.01 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.02 1o8i s THR 92 N 0.10 1.13 -0.30 4.00 2.01 -0.40 -1.44 115.64 120.74 1o8i s THR 92 Ca -0.00 -0.41 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 1o8i s THR 92 Cb -0.02 -1.08 0.03 0.00 0.01 0.00 0.00 72.50 71.44 1o8i s THR 92 CO 0.00 0.37 0.05 -0.63 -0.69 0.00 0.00 174.62 173.72 1o8i s ILE 93 N 1.16 3.47 -0.09 1.82 1.01 -0.12 -0.51 121.20 127.95 1o8i s ILE 93 Ca -0.05 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.55 1o8i s ILE 93 Cb -0.14 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.43 1o8i s ILE 93 CO -0.02 -0.04 -0.20 -0.51 0.00 0.00 0.00 174.94 174.16 1o8i s ILE 94 N 1.37 1.77 0.33 2.92 2.07 -0.29 -1.00 121.20 128.37 1o8i s ILE 94 Ca -0.01 -0.85 -0.20 0.00 -1.41 0.00 0.00 60.65 58.18 1o8i s ILE 94 Cb -0.19 -1.54 -0.10 0.00 0.13 0.00 0.00 42.46 40.77 1o8i s ILE 94 CO 0.01 0.49 0.83 -0.83 -1.91 0.00 0.00 174.94 173.54 1o8i s GLY 95 N 0.41 2.50 0.54 1.50 0.00 -0.13 -0.86 107.32 111.28 1o8i s GLY 95 Ca -0.17 0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.69 1o8i s GLY 95 CO 0.07 0.57 0.96 0.00 0.00 0.00 0.00 173.10 174.70 1o8i s ALA 96 N -1.87 3.14 0.20 3.20 0.00 0.44 -4.77 121.76 122.10 1o8i s ALA 96 Ca 0.53 -0.02 -0.31 0.00 0.00 0.00 0.00 51.96 52.16 1o8i s ALA 96 Cb -0.13 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 1o8i s ALA 96 CO 0.18 -0.39 1.51 -0.80 0.00 0.00 0.00 175.76 176.26 1o8i s ASN 97 N -3.59 6.61 0.00 0.00 0.01 -1.26 -1.42 114.94 115.29 1o8i s ASN 97 Ca 0.56 2.64 0.00 0.00 -0.71 0.00 0.00 52.86 55.35 1o8i s ASN 97 Cb -0.10 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.95 1o8i s ASN 97 CO 0.41 -0.78 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 1o8i n GLY 98 N 3.06 1.32 3.82 0.66 0.00 -1.26 -5.05 105.19 107.74 1o8i n GLY 98 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1o8i n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8i s SER 99 N -2.18 5.60 0.02 1.61 1.04 -0.50 -4.83 113.70 114.45 1o8i s SER 99 Ca 0.00 1.65 -0.23 0.00 0.48 0.00 0.00 55.95 57.85 1o8i s SER 99 Cb 0.00 -2.50 0.05 0.00 0.10 0.00 0.00 66.02 63.67 1o8i s SER 99 CO 0.00 -1.30 0.52 -0.94 0.98 0.00 0.00 173.24 172.50 1o8i s SER 100 N -3.55 -0.44 -0.00 7.02 1.04 -0.35 -4.41 113.70 113.00 1o8i s SER 100 Ca 0.59 0.25 0.02 0.00 0.48 0.00 0.00 55.95 57.29 1o8i s SER 100 Cb -0.14 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.45 1o8i s SER 100 CO 0.50 -0.67 -0.05 0.00 0.98 0.00 0.00 173.24 173.99 1o8i s ALA 101 N -2.11 0.46 -0.34 5.32 0.00 -0.16 -2.27 121.76 122.66 1o8i s ALA 101 Ca -0.07 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 51.72 1o8i s ALA 101 Cb -0.01 -0.12 0.48 0.00 0.00 0.00 0.00 23.12 23.48 1o8i s ALA 101 CO 0.01 0.11 1.45 -1.71 0.00 0.00 0.00 175.76 175.62 1o8i n ASN 102 N 2.94 3.88 -3.99 0.00 4.05 -1.26 -3.00 115.26 117.87 1o8i n ASN 102 Ca -0.13 -3.79 -0.08 0.00 0.45 0.00 0.00 54.58 51.03 1o8i n ASN 102 Cb 0.58 -0.59 -0.09 0.00 1.23 0.00 0.00 39.78 40.91 1o8i n ASN 102 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1o8i s PHE 103 N -3.44 0.34 0.54 1.20 -0.12 -1.26 -4.63 117.98 110.60 1o8i s PHE 103 Ca 0.49 -0.77 0.07 0.00 -0.05 0.00 0.00 56.93 56.67 1o8i s PHE 103 Cb 0.42 -0.24 0.06 0.00 -0.63 0.00 0.00 43.02 42.63 1o8i s PHE 103 CO 0.00 -0.39 0.74 0.20 -0.05 0.00 0.00 175.22 175.73 1o8i s GLY 104 N -2.55 1.81 -0.21 1.99 0.00 0.20 -4.91 107.32 103.64 1o8i s GLY 104 Ca 0.01 -1.87 0.02 0.00 0.00 0.00 0.00 44.72 42.88 1o8i s GLY 104 CO -0.08 -1.51 -0.15 -0.42 0.00 0.00 0.00 173.10 170.95 1o8i s ILE 105 N -2.63 2.04 -0.34 0.90 -1.09 0.04 -0.88 121.20 119.24 1o8i s ILE 105 Ca 0.60 -1.22 -0.06 0.00 -2.23 0.00 0.00 60.65 57.74 1o8i s ILE 105 Cb -0.07 -2.00 0.04 0.00 -1.58 0.00 0.00 42.46 38.85 1o8i s ILE 105 CO 0.38 0.26 0.11 0.26 -1.23 0.00 0.00 174.94 174.72 1o8i s TRP 106 N 1.23 3.26 -0.24 3.97 0.51 0.21 -1.88 118.94 126.01 1o8i s TRP 106 Ca -0.01 -1.46 -0.14 0.00 -2.12 0.00 0.00 56.10 52.36 1o8i s TRP 106 Cb -0.16 -2.32 -0.04 0.00 -0.81 0.00 0.00 33.47 30.14 1o8i s TRP 106 CO -0.09 -0.74 0.32 0.42 -0.51 0.00 0.00 176.95 176.35 1o8i s ILE 107 N 1.39 5.23 -0.05 2.03 1.01 0.36 -0.27 121.20 130.91 1o8i s ILE 107 Ca -0.01 0.51 -0.01 0.00 0.00 0.00 0.00 60.65 61.14 1o8i s ILE 107 Cb -0.20 -3.66 0.03 0.00 0.01 0.00 0.00 42.46 38.65 1o8i s ILE 107 CO 0.03 0.24 0.01 -0.75 0.00 0.00 0.00 174.94 174.47 1o8i s LYS 108 N 1.53 0.36 -1.55 2.79 2.47 -0.18 -0.87 119.74 124.29 1o8i s LYS 108 Ca 0.14 0.14 -0.11 0.00 -1.56 0.00 0.00 55.97 54.58 1o8i s LYS 108 Cb -0.15 -0.69 0.09 0.00 -1.46 0.00 0.00 37.83 35.62 1o8i s LYS 108 CO 0.08 -0.23 0.75 1.63 0.16 0.00 0.00 175.35 177.74 1o8i n LYS 109 N 4.74 -4.01 -2.88 4.03 5.02 -0.29 -1.26 118.16 123.51 1o8i n LYS 109 Ca -0.14 0.46 -0.10 0.00 -2.02 0.00 0.00 58.31 56.51 1o8i n LYS 109 Cb 0.50 -5.08 -0.02 0.00 -0.02 0.00 0.00 35.03 30.41 1o8i n LYS 109 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1o8i n SER 110 N -2.82 2.06 -3.52 4.39 7.64 -1.25 -2.57 113.62 117.57 1o8i n SER 110 Ca -0.06 -1.75 -0.12 0.00 1.01 0.00 0.00 58.87 57.96 1o8i n SER 110 Cb 0.56 0.19 -0.04 0.00 -1.01 0.00 0.00 64.21 63.91 1o8i n SER 110 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o8i s SER 111 N -1.92 -0.46 -0.89 6.43 1.04 -1.20 -3.66 113.70 113.04 1o8i s SER 111 Ca 0.02 0.27 -0.05 0.00 0.48 0.00 0.00 55.95 56.67 1o8i s SER 111 Cb 0.00 0.43 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 1o8i s SER 111 CO 0.01 -0.59 0.78 0.47 0.98 0.00 0.00 173.24 174.90 1o8i n ASP 112 N 0.27 -6.16 -4.14 7.02 8.00 -0.69 -4.38 116.55 116.47 1o8i n ASP 112 Ca -0.13 -0.57 -0.29 0.00 0.71 0.00 0.00 54.79 54.52 1o8i n ASP 112 Cb 0.60 -4.63 -0.17 0.00 -0.02 0.00 0.00 41.12 36.90 1o8i n ASP 112 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o8i s VAL 113 N -3.31 1.68 -0.11 2.53 1.01 -1.05 -1.52 120.40 119.64 1o8i s VAL 113 Ca 0.36 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1o8i s VAL 113 Cb -0.05 -1.47 0.01 0.00 0.00 0.00 0.00 36.38 34.86 1o8i s VAL 113 CO 0.65 0.48 -0.22 -0.69 0.00 0.00 0.00 175.10 175.32 1o8i s VAL 114 N 0.47 1.92 -0.23 2.92 1.01 -0.52 -0.45 120.40 125.53 1o8i s VAL 114 Ca -0.17 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 60.90 1o8i s VAL 114 Cb -0.17 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.57 1o8i s VAL 114 CO 0.07 0.53 -0.14 -0.69 0.00 0.00 0.00 175.10 174.86 1o8i s VAL 115 N 0.56 2.09 0.08 2.92 1.01 -0.42 -0.95 120.40 125.70 1o8i s VAL 115 Ca -0.14 -1.33 0.05 0.00 0.00 0.00 0.00 61.98 60.56 1o8i s VAL 115 Cb -0.17 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1o8i s VAL 115 CO 0.05 0.20 -0.14 -1.10 0.00 0.00 0.00 175.10 174.11 1o8i s GLN 116 N 1.19 0.86 -1.41 2.72 -0.21 -0.17 -1.83 119.66 120.82 1o8i s GLN 116 Ca -0.03 -1.01 -0.08 0.00 0.02 0.00 0.00 55.36 54.26 1o8i s GLN 116 Cb -0.17 -0.86 0.05 0.00 1.00 0.00 0.00 33.01 33.03 1o8i s GLN 116 CO -0.08 0.19 0.62 -1.71 -2.12 0.00 0.00 175.29 172.18 1o8i n ASN 117 N 1.15 -4.76 -4.68 5.90 5.15 -0.41 -0.96 115.26 116.65 1o8i n ASN 117 Ca -0.20 -0.41 -0.35 0.00 -0.60 0.00 0.00 54.58 53.02 1o8i n ASN 117 Cb 0.55 -3.87 -0.09 0.00 -0.53 0.00 0.00 39.78 35.83 1o8i n ASN 117 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1o8i s MET 118 N -6.00 3.85 -0.41 1.20 -1.94 -1.26 -3.61 119.30 111.14 1o8i s MET 118 Ca 0.41 -0.31 -0.10 0.00 -1.71 0.00 0.00 55.69 53.98 1o8i s MET 118 Cb -0.20 -3.19 0.06 0.00 2.01 0.00 0.00 34.83 33.51 1o8i s MET 118 CO 0.50 0.38 0.26 0.50 -0.01 0.00 0.00 175.02 176.65 1o8i s ARG 119 N 0.09 2.71 -0.14 2.03 3.52 -1.26 -1.27 118.95 124.62 1o8i s ARG 119 Ca 0.06 -1.34 0.02 0.00 -0.13 0.00 0.00 55.73 54.34 1o8i s ARG 119 Cb -0.12 -3.80 0.00 0.00 -1.56 0.00 0.00 34.95 29.47 1o8i s ARG 119 CO 0.00 -0.89 -0.19 0.42 -0.81 0.00 0.00 175.30 173.83 1o8i s ILE 120 N 1.48 2.34 0.01 4.11 1.01 -0.01 -0.99 121.20 129.15 1o8i s ILE 120 Ca 0.03 -0.89 -0.24 0.00 0.00 0.00 0.00 60.65 59.54 1o8i s ILE 120 Cb -0.22 -1.95 0.05 0.00 0.01 0.00 0.00 42.46 40.35 1o8i s ILE 120 CO 0.04 0.54 0.54 -0.83 0.00 0.00 0.00 174.94 175.23 1o8i s GLY 121 N 0.69 -0.44 -1.25 6.18 0.00 -1.16 -1.77 107.32 109.58 1o8i s GLY 121 Ca -0.09 0.80 -0.07 0.00 0.00 0.00 0.00 44.72 45.36 1o8i s GLY 121 CO 0.01 0.49 0.70 -1.72 0.00 0.00 0.00 173.10 172.58 1o8i n TYR 122 N 0.71 -1.91 -2.38 1.90 4.01 -0.39 -4.71 117.16 114.39 1o8i n TYR 122 Ca -0.19 0.70 -0.39 0.00 -0.16 0.00 0.00 57.90 57.85 1o8i n TYR 122 Cb 0.59 -3.94 -0.03 0.00 -0.31 0.00 0.00 39.34 35.64 1o8i n TYR 122 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o8i s LEU 123 N -6.55 4.40 0.78 7.72 1.43 -1.26 -4.92 118.68 120.29 1o8i s LEU 123 Ca 0.19 2.33 -0.12 0.00 -1.03 0.00 0.00 54.13 55.51 1o8i s LEU 123 Cb -0.06 -3.79 0.06 0.00 0.03 0.00 0.00 46.19 42.44 1o8i s LEU 123 CO 0.84 -0.37 1.12 -2.16 0.23 0.00 0.00 176.35 176.01 1o8i s PRO 124 N -1.82 2.20 -0.09 1.29 0.04 -1.26 -4.47 135.00 130.89 1o8i s PRO 124 Ca 0.50 0.39 -0.00 0.00 0.04 0.00 0.00 61.00 61.92 1o8i s PRO 124 Cb -0.32 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1o8i s PRO 124 CO 0.41 -1.48 0.03 0.41 0.04 0.00 0.00 177.00 176.41 1o8i n GLY 125 N -2.77 0.55 0.28 0.56 0.00 -0.10 -4.42 105.19 99.30 1o8i n GLY 125 Ca 0.07 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.48 1o8i n GLY 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8i h GLY 126 N -0.06 0.00 1.30 -0.02 0.00 -1.69 0.15 103.07 102.74 1o8i h GLY 126 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1o8i h GLY 126 CO 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 176.54 176.34 1o8i n ALA 127 N -2.32 2.93 -2.57 3.60 0.00 -0.97 -4.22 120.51 116.96 1o8i n ALA 127 Ca -0.02 -0.25 -0.17 0.00 0.00 0.00 0.00 53.44 53.00 1o8i n ALA 127 Cb 0.15 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.33 1o8i n ALA 127 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o8i n LYS 128 N -1.34 2.18 -3.09 0.00 5.02 -0.49 -4.98 118.16 115.47 1o8i n LYS 128 Ca 0.08 -3.81 -0.19 0.00 -2.02 0.00 0.00 58.31 52.38 1o8i n LYS 128 Cb 0.32 -1.70 0.04 0.00 -0.02 0.00 0.00 35.03 33.67 1o8i n LYS 128 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1o8i n ASP 129 N -0.27 -5.39 -2.90 4.39 8.00 -1.20 -4.73 116.55 114.44 1o8i n ASP 129 Ca 0.22 -0.32 -0.30 0.00 0.71 0.00 0.00 54.79 55.10 1o8i n ASP 129 Cb 0.76 -4.14 -0.07 0.00 -0.02 0.00 0.00 41.12 37.65 1o8i n ASP 129 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8i n GLY 130 N -1.52 3.91 3.74 0.44 0.00 -0.08 -4.96 105.19 106.73 1o8i n GLY 130 Ca -0.05 -1.45 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1o8i n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1o8i s ASP 131 N 1.99 4.53 -0.14 1.61 1.01 -1.26 -4.35 116.67 120.06 1o8i s ASP 131 Ca 0.68 2.15 -0.24 0.00 0.71 0.00 0.00 52.55 55.86 1o8i s ASP 131 Cb 0.23 -2.57 -0.21 0.00 1.01 0.00 0.00 42.92 41.38 1o8i s ASP 131 CO -0.05 -2.03 0.61 0.24 0.21 0.00 0.00 175.17 174.16 1o8i h MET 132 N -0.32 0.00 -3.78 8.23 2.86 -1.34 -3.38 114.93 117.20 1o8i h MET 132 Ca -0.47 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 56.80 1o8i h MET 132 Cb 1.27 0.00 -0.35 0.00 0.06 0.00 0.00 31.60 32.58 1o8i h MET 132 CO 0.51 0.82 -0.76 0.42 1.06 0.00 0.00 176.91 178.96 1o8i s ILE 133 N -2.11 0.28 -0.05 -1.22 -1.09 -0.22 -0.78 121.20 116.01 1o8i s ILE 133 Ca -0.16 0.05 0.03 0.00 -2.23 0.00 0.00 60.65 58.34 1o8i s ILE 133 Cb -0.02 -0.37 0.01 0.00 -1.58 0.00 0.00 42.46 40.49 1o8i s ILE 133 CO 0.56 0.18 -0.13 -0.60 -1.23 0.00 0.00 174.94 173.72 1o8i s ARG 134 N 1.13 1.60 -0.26 2.79 3.52 -0.79 -2.15 118.95 124.79 1o8i s ARG 134 Ca -0.08 -0.45 0.03 0.00 -0.13 0.00 0.00 55.73 55.10 1o8i s ARG 134 Cb -0.14 -1.36 0.06 0.00 -1.56 0.00 0.00 34.95 31.96 1o8i s ARG 134 CO -0.02 0.10 -0.08 0.08 -0.81 0.00 0.00 175.30 174.57 1o8i s VAL 135 N 0.41 2.06 -0.12 7.11 1.01 0.18 -0.48 120.40 130.58 1o8i s VAL 135 Ca -0.10 -1.64 0.02 0.00 0.00 0.00 0.00 61.98 60.26 1o8i s VAL 135 Cb -0.13 -2.24 0.01 0.00 0.00 0.00 0.00 36.38 34.02 1o8i s VAL 135 CO 0.03 -0.11 -0.16 -0.62 0.00 0.00 0.00 175.10 174.24 1o8i s ASP 136 N 1.13 2.53 -1.62 3.32 2.15 -0.05 -0.96 116.67 123.17 1o8i s ASP 136 Ca -0.06 -0.45 -0.14 0.00 0.43 0.00 0.00 52.55 52.33 1o8i s ASP 136 Cb -0.20 -1.13 0.12 0.00 -0.30 0.00 0.00 42.92 41.41 1o8i s ASP 136 CO -0.06 0.01 0.74 0.47 -0.17 0.00 0.00 175.17 176.17 1o8i n ASP 137 N 4.25 -2.94 -3.71 -0.34 8.00 -0.64 -1.14 116.55 120.02 1o8i n ASP 137 Ca -0.19 -0.98 -0.29 0.00 0.71 0.00 0.00 54.79 54.04 1o8i n ASP 137 Cb 0.51 -2.99 -0.15 0.00 -0.02 0.00 0.00 41.12 38.47 1o8i n ASP 137 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1o8i s SER 138 N -3.51 3.72 0.63 -2.24 0.01 -1.24 -3.24 113.70 107.83 1o8i s SER 138 Ca 0.58 -1.40 -0.11 0.00 1.31 0.00 0.00 55.95 56.33 1o8i s SER 138 Cb -0.31 -0.74 -0.03 0.00 0.21 0.00 0.00 66.02 65.15 1o8i s SER 138 CO 0.91 -0.39 1.04 -2.16 0.41 0.00 0.00 173.24 173.04 1o8i s PRO 139 N 1.73 3.46 -1.21 12.44 0.04 -1.24 -4.39 135.00 145.83 1o8i s PRO 139 Ca 0.07 0.68 -0.05 0.00 0.04 0.00 0.00 61.00 61.73 1o8i s PRO 139 Cb -0.17 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.28 1o8i s PRO 139 CO -0.23 -0.65 0.79 0.09 0.04 0.00 0.00 177.00 177.05 1o8i n ASN 140 N -2.78 -3.15 -4.53 6.66 3.02 0.09 -3.09 115.26 111.49 1o8i n ASN 140 Ca 0.06 -0.82 -0.33 0.00 -0.03 0.00 0.00 54.58 53.46 1o8i n ASN 140 Cb 0.55 -4.27 -0.12 0.00 -0.61 0.00 0.00 39.78 35.33 1o8i n ASN 140 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o8i s VAL 141 N -3.54 3.34 -0.17 2.41 1.01 -1.19 -1.70 120.40 120.55 1o8i s VAL 141 Ca 0.18 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1o8i s VAL 141 Cb -0.05 -2.36 0.04 0.00 0.00 0.00 0.00 36.38 34.02 1o8i s VAL 141 CO 0.80 0.55 -0.09 0.86 0.00 0.00 0.00 175.10 177.23 1o8i s TRP 142 N -0.81 2.03 -0.41 5.22 -0.00 0.40 -2.23 118.94 123.14 1o8i s TRP 142 Ca 0.13 -1.27 -0.08 0.00 -0.00 0.00 0.00 56.10 54.87 1o8i s TRP 142 Cb -0.11 -1.47 0.08 0.00 -0.00 0.00 0.00 33.47 31.96 1o8i s TRP 142 CO 0.02 -0.67 0.23 0.08 -0.00 0.00 0.00 176.95 176.62 1o8i s VAL 143 N 1.53 4.08 0.00 5.86 1.01 -0.15 -1.30 120.40 131.44 1o8i s VAL 143 Ca 0.01 -1.41 0.02 0.00 0.00 0.00 0.00 61.98 60.60 1o8i s VAL 143 Cb -0.15 -3.49 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1o8i s VAL 143 CO -0.08 -0.47 -0.07 -0.62 0.00 0.00 0.00 175.10 173.86 1o8i s ASP 144 N 1.99 0.76 -1.27 3.32 2.15 -0.76 -0.82 116.67 122.04 1o8i s ASP 144 Ca 0.03 -0.17 -0.03 0.00 0.43 0.00 0.00 52.55 52.81 1o8i s ASP 144 Cb -0.22 -0.07 -0.01 0.00 -0.30 0.00 0.00 42.92 42.32 1o8i s ASP 144 CO 0.02 0.04 0.71 1.41 -0.17 0.00 0.00 175.17 177.18 1o8i n HIS 145 N 2.74 -1.93 -4.48 -5.34 8.25 -0.48 -3.21 115.22 110.77 1o8i n HIS 145 Ca -0.14 0.79 -0.26 0.00 -0.26 0.00 0.00 57.72 57.85 1o8i n HIS 145 Cb 0.57 -4.23 -0.10 0.00 1.12 0.00 0.00 29.99 27.35 1o8i n HIS 145 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8i s ASN 146 N -4.20 3.91 -0.22 0.41 0.01 -1.25 -1.29 114.94 112.32 1o8i s ASN 146 Ca 0.09 -1.17 0.01 0.00 -0.71 0.00 0.00 52.86 51.08 1o8i s ASN 146 Cb -0.02 -0.41 0.05 0.00 0.41 0.00 0.00 41.25 41.27 1o8i s ASN 146 CO 0.82 -0.28 -0.11 -0.70 -1.51 0.00 0.00 177.10 175.32 1o8i s GLU 147 N -3.67 2.15 -0.18 -0.60 2.12 -0.40 -0.61 118.70 117.51 1o8i s GLU 147 Ca 0.34 -0.99 0.00 0.00 0.36 0.00 0.00 54.97 54.69 1o8i s GLU 147 Cb 0.03 -2.57 0.01 0.00 0.26 0.00 0.00 34.13 31.86 1o8i s GLU 147 CO 0.18 -0.46 -0.16 -0.51 -0.54 0.00 0.00 175.26 173.77 1o8i s LEU 148 N 1.31 2.34 0.15 2.70 1.43 -0.50 -0.83 118.68 125.29 1o8i s LEU 148 Ca -0.03 -0.56 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 1o8i s LEU 148 Cb -0.17 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1o8i s LEU 148 CO -0.08 0.02 0.35 0.72 0.23 0.00 0.00 176.35 177.59 1o8i s PHE 149 N 1.18 0.12 0.00 0.29 -0.71 -0.73 -1.97 117.98 116.16 1o8i s PHE 149 Ca 0.02 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 55.42 1o8i s PHE 149 Cb -0.14 0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.78 1o8i s PHE 149 CO -0.07 -0.74 0.00 0.00 -1.34 0.00 0.00 175.22 173.07 1o8i n ALA 150 N -0.22 0.00 -3.01 1.99 0.00 -0.98 -1.26 120.51 117.03 1o8i n ALA 150 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.07 1o8i n ALA 150 Cb 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.92 1o8i n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o8i s ALA 151 N -1.00 1.55 -1.17 0.00 0.00 0.16 -4.48 121.76 116.81 1o8i s ALA 151 Ca 0.00 -0.68 -0.18 0.00 0.00 0.00 0.00 51.96 51.11 1o8i s ALA 151 Cb 0.00 -0.54 0.11 0.00 0.00 0.00 0.00 23.12 22.69 1o8i s ALA 151 CO 0.00 0.26 1.51 1.21 0.00 0.00 0.00 175.76 178.73 1o8i s ASN 152 N 0.15 6.83 -0.20 0.00 2.47 -1.06 -4.39 114.94 118.74 1o8i s ASN 152 Ca -0.07 -2.41 -0.27 0.00 0.42 0.00 0.00 52.86 50.53 1o8i s ASN 152 Cb -0.13 -2.49 0.09 0.00 -1.45 0.00 0.00 41.25 37.27 1o8i s ASN 152 CO 0.03 -1.07 0.82 -2.28 -3.72 0.00 0.00 177.10 170.88 1o8i s HIS 153 N 3.27 -0.62 -0.17 0.43 2.46 -1.26 -4.95 115.29 114.44 1o8i s HIS 153 Ca 0.46 1.36 -0.02 0.00 0.47 0.00 0.00 55.06 57.33 1o8i s HIS 153 Cb -0.00 0.35 -0.01 0.00 -0.13 0.00 0.00 32.58 32.79 1o8i s HIS 153 CO -0.00 -0.40 -0.09 -2.00 -2.47 0.00 0.00 174.74 169.78 1o8i s GLU 154 N -0.28 3.38 0.51 2.88 2.56 -1.26 -4.81 118.70 121.68 1o8i s GLU 154 Ca -0.02 -0.65 -0.13 0.00 0.00 0.00 0.00 54.97 54.16 1o8i s GLU 154 Cb -0.03 -2.80 -0.06 0.00 2.00 0.00 0.00 34.13 33.23 1o8i s GLU 154 CO 0.02 0.03 0.93 0.00 -0.56 0.00 0.00 175.26 175.68 1o8i s ASP 156 N -3.48 6.51 -1.13 0.00 1.01 -1.26 -3.88 116.67 114.44 1o8i s ASP 156 Ca 0.55 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.83 1o8i s ASP 156 Cb -0.10 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.25 1o8i s ASP 156 CO 0.39 -0.67 0.00 0.61 0.21 0.00 0.00 175.17 175.71 1o8i n GLY 157 N 0.11 0.99 3.88 0.21 0.00 -1.26 -5.02 105.19 104.10 1o8i n GLY 157 Ca 0.07 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1o8i n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8i s THR 158 N -2.44 4.88 0.17 2.61 -4.23 -1.25 -5.00 115.64 110.37 1o8i s THR 158 Ca 0.00 0.50 -0.32 0.00 -1.18 0.00 0.00 61.69 60.68 1o8i s THR 158 Cb 0.00 -3.67 -0.12 0.00 1.34 0.00 0.00 72.50 70.05 1o8i s THR 158 CO 0.00 -0.25 1.72 -2.65 -0.54 0.00 0.00 174.62 172.90 1o8i n PRO 159 N -0.61 2.59 -0.82 3.99 -0.02 -1.26 -1.42 135.00 137.45 1o8i n PRO 159 Ca 0.01 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1o8i n PRO 159 Cb 0.53 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1o8i n PRO 159 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1o8i n ASP 160 N 4.27 -2.99 -4.05 2.55 9.92 -1.26 -2.69 116.55 122.30 1o8i n ASP 160 Ca 0.17 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.10 1o8i n ASP 160 Cb 0.33 -2.50 -0.00 0.00 -0.64 0.00 0.00 41.12 38.31 1o8i n ASP 160 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1o8i n ASN 161 N -0.44 -4.06 0.00 -2.24 3.02 -0.51 -4.77 115.26 106.25 1o8i n ASN 161 Ca 0.00 -0.88 0.00 0.00 -0.03 0.00 0.00 54.58 53.67 1o8i n ASN 161 Cb 0.22 -3.28 0.00 0.00 -0.61 0.00 0.00 39.78 36.11 1o8i n ASN 161 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o8i n ASP 162 N -2.72 0.00 -0.81 6.41 2.03 -1.09 -4.93 116.55 115.44 1o8i n ASP 162 Ca 0.06 -1.00 0.07 0.00 0.52 0.00 0.00 54.79 54.45 1o8i n ASP 162 Cb 0.51 0.00 0.24 0.00 -0.72 0.00 0.00 41.12 41.14 1o8i n ASP 162 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1o8i n THR 163 N 0.00 2.27 -0.30 5.18 -2.24 -1.22 -4.63 114.28 113.33 1o8i n THR 163 Ca 0.00 -2.03 -0.02 0.00 -2.27 0.00 0.00 64.05 59.73 1o8i n THR 163 Cb 0.45 -0.26 0.10 0.00 -2.10 0.00 0.00 70.33 68.52 1o8i n THR 163 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1o8i h THR 164 N 1.46 1.13 -3.46 4.28 2.02 -1.88 -3.16 112.91 113.31 1o8i h THR 164 Ca 0.03 -0.36 -0.15 0.00 0.77 0.00 0.00 66.41 66.70 1o8i h THR 164 Cb 1.41 0.00 -0.21 0.00 -1.74 0.00 0.00 68.15 67.61 1o8i h THR 164 CO 0.21 0.19 -0.48 -0.36 0.37 0.00 0.00 175.52 175.45 1o8i s PHE 165 N -6.10 -0.00 0.00 3.16 0.08 -1.26 -3.80 117.98 110.05 1o8i s PHE 165 Ca -0.13 -0.04 0.00 0.00 0.12 0.00 0.00 56.93 56.89 1o8i s PHE 165 Cb 0.17 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.59 1o8i s PHE 165 CO 0.79 -0.27 0.00 0.39 -0.10 0.00 0.00 175.22 176.03 1o8i n GLU 166 N 1.62 0.52 -1.69 0.44 -0.58 -1.26 -4.87 120.64 114.82 1o8i n GLU 166 Ca -0.21 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.22 1o8i n GLU 166 Cb 0.56 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.47 1o8i n GLU 166 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1o8i s SER 167 N -1.00 5.58 -0.15 1.62 0.01 -1.26 -4.72 113.70 113.77 1o8i s SER 167 Ca 0.00 1.49 -0.17 0.00 1.31 0.00 0.00 55.95 58.58 1o8i s SER 167 Cb 0.00 -2.40 -0.14 0.00 0.21 0.00 0.00 66.02 63.68 1o8i s SER 167 CO 0.00 -1.30 0.26 0.00 0.41 0.00 0.00 173.24 172.61 1o8i h ALA 168 N -0.62 0.08 -2.38 1.44 0.00 -0.98 -1.13 119.26 115.68 1o8i h ALA 168 Ca -0.44 -0.63 -0.59 0.00 0.00 0.00 0.00 54.91 53.25 1o8i h ALA 168 Cb 1.21 0.33 -0.38 0.00 0.00 0.00 0.00 17.79 18.95 1o8i h ALA 168 CO 0.59 0.32 -0.97 0.28 0.00 0.00 0.00 179.25 179.48 1o8i n VAL 169 N -4.59 -1.07 -2.78 0.00 0.31 -0.12 -1.05 118.33 109.03 1o8i n VAL 169 Ca -0.15 -3.52 -0.41 0.00 -0.01 0.00 0.00 64.34 60.26 1o8i n VAL 169 Cb 0.41 -1.69 -0.04 0.00 -0.91 0.00 0.00 33.84 31.61 1o8i n VAL 169 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1o8i s ASP 170 N -0.07 7.44 -0.06 4.52 1.11 -0.91 -4.06 116.67 124.63 1o8i s ASP 170 Ca 0.33 1.72 0.04 0.00 0.18 0.00 0.00 52.55 54.81 1o8i s ASP 170 Cb 0.04 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.47 1o8i s ASP 170 CO -0.19 -0.06 -0.17 -0.63 1.18 0.00 0.00 175.17 175.30 1o8i s ILE 171 N 0.03 1.49 0.28 0.77 1.01 -0.58 -0.65 121.20 123.55 1o8i s ILE 171 Ca 0.45 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 1o8i s ILE 171 Cb -0.23 -1.30 0.02 0.00 0.01 0.00 0.00 42.46 40.96 1o8i s ILE 171 CO 0.28 0.43 0.67 -1.59 0.00 0.00 0.00 174.94 174.73 1o8i s LYS 172 N 0.29 1.76 3.30 2.79 -2.85 -0.13 -1.11 119.74 123.78 1o8i s LYS 172 Ca -0.10 -1.08 0.00 0.00 -1.00 0.00 0.00 55.97 53.79 1o8i s LYS 172 Cb -0.14 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.20 1o8i s LYS 172 CO 0.04 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.11 1o8i n GLY 173 N -0.45 0.25 1.69 0.59 0.00 -1.26 -1.62 105.19 104.39 1o8i n GLY 173 Ca -0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1o8i n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8i n ALA 174 N 4.24 4.73 -2.09 4.61 0.00 -1.26 -4.62 120.51 126.11 1o8i n ALA 174 Ca 0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 53.44 52.40 1o8i n ALA 174 Cb 0.00 -1.49 -0.00 0.00 0.00 0.00 0.00 19.45 17.96 1o8i n ALA 174 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1o8i n SER 175 N 1.87 6.34 -0.26 0.00 7.64 -1.24 -3.69 113.62 124.28 1o8i n SER 175 Ca 0.15 -3.06 0.18 0.00 1.01 0.00 0.00 58.87 57.14 1o8i n SER 175 Cb 0.63 -1.45 0.47 0.00 -1.01 0.00 0.00 64.21 62.84 1o8i n SER 175 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1o8i h ASN 176 N 5.29 0.49 -3.29 6.43 2.35 -1.82 -3.40 115.58 121.64 1o8i h ASN 176 Ca 0.55 0.05 -0.44 0.00 -0.55 0.00 0.00 56.30 55.92 1o8i h ASN 176 Cb 0.49 -0.04 -0.37 0.00 0.05 0.00 0.00 38.32 38.44 1o8i h ASN 176 CO 1.61 0.20 -0.77 0.42 -1.65 0.00 0.00 177.43 177.23 1o8i s THR 177 N -5.52 0.44 -0.03 2.81 -4.23 -1.26 -0.53 115.64 107.32 1o8i s THR 177 Ca -0.09 0.06 -0.05 0.00 -1.18 0.00 0.00 61.69 60.43 1o8i s THR 177 Cb 0.23 -0.56 0.01 0.00 1.34 0.00 0.00 72.50 73.52 1o8i s THR 177 CO 0.79 0.26 0.12 -0.69 -0.54 0.00 0.00 174.62 174.55 1o8i s VAL 178 N 1.75 0.02 -0.09 2.29 1.01 -0.97 -0.73 120.40 123.69 1o8i s VAL 178 Ca 0.02 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1o8i s VAL 178 Cb -0.13 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 36.02 1o8i s VAL 178 CO -0.04 -0.11 -0.18 -0.89 0.00 0.00 0.00 175.10 173.88 1o8i s THR 179 N -0.32 1.62 -0.26 3.92 2.01 -0.95 -1.58 115.64 120.09 1o8i s THR 179 Ca -0.04 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1o8i s THR 179 Cb -0.03 -1.44 0.07 0.00 0.01 0.00 0.00 72.50 71.10 1o8i s THR 179 CO 0.00 0.46 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.65 1o8i s VAL 180 N 0.65 1.84 0.05 3.82 1.01 -0.16 -0.97 120.40 126.64 1o8i s VAL 180 Ca -0.13 -1.53 0.01 0.00 0.00 0.00 0.00 61.98 60.32 1o8i s VAL 180 Cb -0.16 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1o8i s VAL 180 CO 0.04 -0.15 -0.05 -0.94 0.00 0.00 0.00 175.10 174.00 1o8i s SER 181 N 1.23 0.66 -1.29 3.32 1.04 0.00 -1.61 113.70 117.05 1o8i s SER 181 Ca -0.04 -0.80 -0.10 0.00 0.48 0.00 0.00 55.95 55.49 1o8i s SER 181 Cb -0.19 0.12 0.08 0.00 0.10 0.00 0.00 66.02 66.12 1o8i s SER 181 CO -0.07 -0.42 0.50 -1.22 0.98 0.00 0.00 173.24 173.01 1o8i n TYR 182 N 0.69 -1.78 -3.77 5.02 4.01 -0.83 -1.38 117.16 119.11 1o8i n TYR 182 Ca -0.18 0.48 -0.34 0.00 -0.16 0.00 0.00 57.90 57.70 1o8i n TYR 182 Cb 0.58 -2.93 -0.05 0.00 -0.31 0.00 0.00 39.34 36.63 1o8i n TYR 182 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1o8i s ASN 183 N -2.74 6.48 -0.44 7.72 0.01 -1.26 -0.82 114.94 123.90 1o8i s ASN 183 Ca 0.41 0.54 -0.08 0.00 -0.71 0.00 0.00 52.86 53.02 1o8i s ASN 183 Cb -0.22 -2.08 0.10 0.00 0.41 0.00 0.00 41.25 39.46 1o8i s ASN 183 CO 0.51 0.24 0.28 -0.47 -1.51 0.00 0.00 177.10 176.15 1o8i s TYR 184 N -1.32 3.41 -0.26 2.20 5.04 0.22 -0.84 117.35 125.79 1o8i s TYR 184 Ca 0.28 -1.80 -0.07 0.00 -2.44 0.00 0.00 57.07 53.04 1o8i s TYR 184 Cb -0.13 -3.21 -0.01 0.00 0.35 0.00 0.00 41.96 38.95 1o8i s TYR 184 CO 0.17 -0.93 0.06 0.42 -1.34 0.00 0.00 175.55 173.93 1o8i s ILE 185 N 1.36 4.06 -0.03 3.14 1.01 -0.21 -1.40 121.20 129.12 1o8i s ILE 185 Ca 0.05 -0.38 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 1o8i s ILE 185 Cb -0.24 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.29 1o8i s ILE 185 CO -0.00 0.27 0.16 -1.38 0.00 0.00 0.00 174.94 173.99 1o8i s HIS 186 N 1.56 -0.06 -0.84 3.97 -3.43 -0.83 -1.69 115.29 113.96 1o8i s HIS 186 Ca 0.05 0.13 -0.03 0.00 -0.80 0.00 0.00 55.06 54.41 1o8i s HIS 186 Cb -0.16 0.00 0.00 0.00 -1.43 0.00 0.00 32.58 31.00 1o8i s HIS 186 CO 0.02 -0.21 0.72 0.41 -2.00 0.00 0.00 174.74 173.68 1o8i n GLY 187 N 2.08 -0.07 3.00 -1.38 0.00 -0.38 -2.63 105.19 105.82 1o8i n GLY 187 Ca -0.18 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1o8i n GLY 187 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8i s VAL 188 N -3.23 1.18 -0.05 1.61 1.01 -1.05 -0.66 120.40 119.20 1o8i s VAL 188 Ca 0.17 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 1o8i s VAL 188 Cb -0.08 -1.10 -0.22 0.00 0.00 0.00 0.00 36.38 34.98 1o8i s VAL 188 CO 0.48 0.37 1.12 0.50 0.00 0.00 0.00 175.10 177.58 1o8i h LYS 189 N 7.37 0.03 -4.04 2.72 3.64 -1.87 -2.11 116.57 122.31 1o8i h LYS 189 Ca -0.31 -0.03 -0.68 0.00 -1.27 0.00 0.00 60.65 58.37 1o8i h LYS 189 Cb 1.17 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.62 1o8i h LYS 189 CO 0.46 0.67 -0.54 0.15 -2.27 0.00 0.00 179.45 177.92 1o8i s LYS 190 N -3.62 2.06 0.05 1.90 1.02 -1.26 -0.80 119.74 119.09 1o8i s LYS 190 Ca -0.17 -2.20 -0.33 0.00 0.02 0.00 0.00 55.97 53.29 1o8i s LYS 190 Cb 0.00 -3.50 -0.19 0.00 -0.52 0.00 0.00 37.83 33.63 1o8i s LYS 190 CO 0.69 -1.08 1.51 0.28 -0.92 0.00 0.00 175.35 175.82 1o8i h VAL 191 N 5.92 0.24 0.00 3.17 2.07 -1.39 -3.13 116.25 123.12 1o8i h VAL 191 Ca -0.07 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1o8i h VAL 191 Cb 0.98 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1o8i h VAL 191 CO 0.67 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.88 1o8i n GLY 192 N -1.33 1.33 3.92 2.17 0.00 -0.63 -0.94 105.19 109.71 1o8i n GLY 192 Ca -0.14 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1o8i n GLY 192 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8i s LEU 193 N 0.00 2.99 -0.44 0.99 1.43 -1.26 -2.32 118.68 120.07 1o8i s LEU 193 Ca 0.00 0.64 0.05 0.00 -1.03 0.00 0.00 54.13 53.78 1o8i s LEU 193 Cb 0.00 -3.37 0.17 0.00 0.03 0.00 0.00 46.19 43.02 1o8i s LEU 193 CO 0.00 -1.35 0.45 -0.62 0.23 0.00 0.00 176.35 175.05 1o8i s ASP 194 N -4.41 0.62 0.00 2.29 2.15 -0.01 -1.53 116.67 115.77 1o8i s ASP 194 Ca 0.57 -2.67 0.00 0.00 0.43 0.00 0.00 52.55 50.89 1o8i s ASP 194 Cb -0.11 0.23 0.00 0.00 -0.30 0.00 0.00 42.92 42.74 1o8i s ASP 194 CO 0.46 -0.14 0.00 0.61 -0.17 0.00 0.00 175.17 175.93 1o8i n GLY 195 N 2.91 2.05 0.15 2.66 0.00 -0.27 -0.92 105.19 111.77 1o8i n GLY 195 Ca 0.26 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 45.28 1o8i n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o8i h SER 196 N 0.00 0.00 -5.30 1.61 4.64 -1.78 -3.45 113.55 109.27 1o8i h SER 196 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1o8i h SER 196 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1o8i h SER 196 CO 0.00 0.00 -0.05 -0.94 -0.87 0.00 0.00 176.83 174.97 1o8i s SER 197 N -4.93 0.33 0.54 4.97 1.04 -1.26 -4.98 113.70 109.40 1o8i s SER 197 Ca 0.07 -1.19 0.24 0.00 0.48 0.00 0.00 55.95 55.55 1o8i s SER 197 Cb 0.10 0.68 1.49 0.00 0.10 0.00 0.00 66.02 68.39 1o8i s SER 197 CO 0.55 -1.33 2.15 0.28 0.98 0.00 0.00 173.24 175.88 1o8i h SER 198 N 2.13 0.00 0.78 7.02 0.02 -2.00 -1.54 113.55 119.96 1o8i h SER 198 Ca -0.28 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1o8i h SER 198 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1o8i h SER 198 CO 0.37 0.06 -0.79 -1.54 -1.14 0.00 0.00 176.83 173.79 1o8i n SER 199 N -4.03 0.70 -3.63 3.07 3.41 -1.26 -4.47 113.62 107.41 1o8i n SER 199 Ca -0.03 0.07 -0.41 0.00 -0.26 0.00 0.00 58.87 58.25 1o8i n SER 199 Cb 0.14 0.37 -0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1o8i n SER 199 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1o8i n ASP 200 N -2.16 6.60 -4.86 4.04 2.03 -0.58 -4.97 116.55 116.65 1o8i n ASP 200 Ca 0.02 -3.02 -0.28 0.00 0.52 0.00 0.00 54.79 52.03 1o8i n ASP 200 Cb 0.46 -1.46 -0.05 0.00 -0.72 0.00 0.00 41.12 39.35 1o8i n ASP 200 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1o8i s THR 201 N 0.30 4.91 -2.33 5.18 -4.23 -1.26 -4.26 115.64 113.96 1o8i s THR 201 Ca 0.50 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 1o8i s THR 201 Cb 0.15 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.52 1o8i s THR 201 CO -0.05 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 1o8i n GLY 202 N -0.13 0.74 0.04 3.99 0.00 -1.11 -4.87 105.19 103.86 1o8i n GLY 202 Ca -0.07 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1o8i n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8i n ARG 203 N 0.00 -0.09 -3.80 1.61 1.74 -1.26 -3.88 116.66 110.98 1o8i n ARG 203 Ca 0.00 0.07 -0.28 0.00 -0.77 0.00 0.00 57.85 56.88 1o8i n ARG 203 Cb 0.00 -0.10 -0.16 0.00 -1.02 0.00 0.00 32.46 31.17 1o8i n ARG 203 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1o8i s ASN 204 N -3.89 2.91 -0.01 0.55 0.02 0.31 -1.26 114.94 113.58 1o8i s ASN 204 Ca 0.00 -0.77 0.06 0.00 -1.02 0.00 0.00 52.86 51.13 1o8i s ASN 204 Cb 0.00 -0.74 -0.02 0.00 0.02 0.00 0.00 41.25 40.51 1o8i s ASN 204 CO 0.00 -0.26 -0.19 -0.63 0.02 0.00 0.00 177.10 176.04 1o8i s ILE 205 N 1.75 1.49 -0.13 0.60 1.01 -0.54 -2.28 121.20 123.10 1o8i s ILE 205 Ca -0.01 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1o8i s ILE 205 Cb -0.16 -1.24 -0.00 0.00 0.01 0.00 0.00 42.46 41.06 1o8i s ILE 205 CO -0.07 0.39 -0.18 -0.89 0.00 0.00 0.00 174.94 174.18 1o8i s THR 206 N -0.48 2.50 -0.27 2.92 2.01 -0.62 -1.21 115.64 120.49 1o8i s THR 206 Ca 0.07 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1o8i s THR 206 Cb -0.07 -2.02 0.05 0.00 0.01 0.00 0.00 72.50 70.47 1o8i s THR 206 CO -0.00 0.54 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.09 1o8i s TYR 207 N 0.51 3.21 0.00 4.92 1.51 0.22 -0.99 117.35 126.73 1o8i s TYR 207 Ca -0.12 -1.98 0.00 0.00 -1.01 0.00 0.00 57.07 53.96 1o8i s TYR 207 Cb -0.16 -2.02 -0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1o8i s TYR 207 CO 0.05 -0.82 -0.02 -3.38 -1.11 0.00 0.00 175.55 170.27 1o8i s HIS 208 N 1.21 0.14 -1.76 2.71 -3.43 -0.63 -1.64 115.29 111.89 1o8i s HIS 208 Ca -0.05 -0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.10 1o8i s HIS 208 Cb -0.19 -0.09 0.00 0.00 -1.43 0.00 0.00 32.58 30.87 1o8i s HIS 208 CO -0.04 -0.03 0.00 0.72 -2.00 0.00 0.00 174.74 173.39 1o8i n HIS 209 N 2.79 -0.59 -3.32 0.38 8.25 -0.91 -1.97 115.22 119.85 1o8i n HIS 209 Ca -0.14 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.00 1o8i n HIS 209 Cb 0.59 -3.54 -0.06 0.00 1.12 0.00 0.00 29.99 28.11 1o8i n HIS 209 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1o8i s ASN 210 N -2.37 6.67 -0.28 0.41 0.01 -1.26 -3.16 114.94 114.96 1o8i s ASN 210 Ca 0.00 1.04 -0.00 0.00 -0.71 0.00 0.00 52.86 53.18 1o8i s ASN 210 Cb 0.00 -2.27 0.05 0.00 0.41 0.00 0.00 41.25 39.44 1o8i s ASN 210 CO 0.00 -0.12 -0.04 -0.47 -1.51 0.00 0.00 177.10 174.96 1o8i s TYR 211 N -1.88 3.25 -0.17 2.20 5.04 -0.02 -0.63 117.35 125.13 1o8i s TYR 211 Ca 0.50 -1.99 -0.06 0.00 -2.44 0.00 0.00 57.07 53.08 1o8i s TYR 211 Cb -0.11 -2.05 -0.03 0.00 0.35 0.00 0.00 41.96 40.12 1o8i s TYR 211 CO 0.20 -0.82 0.02 0.71 -1.34 0.00 0.00 175.55 174.32 1o8i s TYR 212 N 1.21 3.15 -0.07 4.97 1.51 -0.20 -1.05 117.35 126.87 1o8i s TYR 212 Ca -0.06 -0.10 -0.03 0.00 -1.01 0.00 0.00 57.07 55.87 1o8i s TYR 212 Cb -0.20 -2.03 0.04 0.00 -0.11 0.00 0.00 41.96 39.67 1o8i s TYR 212 CO -0.03 0.06 0.14 1.21 -1.11 0.00 0.00 175.55 175.83 1o8i s ASN 213 N 0.39 0.09 -0.78 2.29 2.47 -0.68 -1.66 114.94 117.05 1o8i s ASN 213 Ca -0.00 0.29 -0.01 0.00 0.42 0.00 0.00 52.86 53.56 1o8i s ASN 213 Cb -0.13 0.19 -0.02 0.00 -1.45 0.00 0.00 41.25 39.84 1o8i s ASN 213 CO 0.01 -0.17 0.72 -0.67 -3.72 0.00 0.00 177.10 173.28 1o8i n ASP 214 N 4.45 -7.32 -4.06 -4.21 2.03 -0.54 -2.22 116.55 104.68 1o8i n ASP 214 Ca -0.22 -0.22 -0.17 0.00 0.52 0.00 0.00 54.79 54.70 1o8i n ASP 214 Cb 0.51 -5.13 -0.13 0.00 -0.72 0.00 0.00 41.12 35.65 1o8i n ASP 214 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1o8i s VAL 215 N -3.09 0.75 -0.14 5.18 -7.23 -0.65 -1.25 120.40 113.97 1o8i s VAL 215 Ca 0.11 -0.75 -0.15 0.00 -1.81 0.00 0.00 61.98 59.38 1o8i s VAL 215 Cb -0.01 -0.69 -0.12 0.00 0.56 0.00 0.00 36.38 36.11 1o8i s VAL 215 CO 0.72 -0.04 0.25 -1.13 -0.31 0.00 0.00 175.10 174.59 1o8i h ASN 216 N 5.21 0.00 -5.27 4.85 -1.24 -1.31 -0.71 115.58 117.12 1o8i h ASN 216 Ca -0.34 -0.41 -0.14 0.00 0.71 0.00 0.00 56.30 56.12 1o8i h ASN 216 Cb 1.19 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.19 1o8i h ASN 216 CO 0.45 0.88 0.03 0.00 -1.29 0.00 0.00 177.43 177.50 1o8i s ALA 217 N -2.44 0.01 -0.48 1.57 0.00 0.02 -0.46 121.76 119.98 1o8i s ALA 217 Ca -0.14 -1.12 -0.06 0.00 0.00 0.00 0.00 51.96 50.64 1o8i s ALA 217 Cb 0.00 0.94 0.01 0.00 0.00 0.00 0.00 23.12 24.07 1o8i s ALA 217 CO 0.36 -0.89 0.53 0.54 0.00 0.00 0.00 175.76 176.31 1o8i n ARG 218 N -0.54 -1.51 -2.30 0.00 1.74 -1.25 -1.48 116.66 111.32 1o8i n ARG 218 Ca -0.03 1.57 -0.23 0.00 -0.77 0.00 0.00 57.85 58.39 1o8i n ARG 218 Cb 0.61 -4.94 0.01 0.00 -1.02 0.00 0.00 32.46 27.12 1o8i n ARG 218 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1o8i n LEU 219 N -0.98 4.40 -5.03 0.55 4.77 -0.95 -1.60 117.00 118.15 1o8i n LEU 219 Ca 0.05 -4.76 -0.20 0.00 -0.03 0.00 0.00 56.01 51.07 1o8i n LEU 219 Cb 0.44 -0.29 0.05 0.00 -2.33 0.00 0.00 43.42 41.29 1o8i n LEU 219 CO 0.41 2.06 0.32 -2.16 -1.33 0.00 0.00 177.39 176.69 1o8i s PRO 220 N -3.56 2.34 -0.62 3.23 0.04 -1.26 -4.43 135.00 130.73 1o8i s PRO 220 Ca 0.47 -1.64 -0.20 0.00 0.04 0.00 0.00 61.00 59.67 1o8i s PRO 220 Cb 0.40 -2.63 0.09 0.00 0.04 0.00 0.00 34.50 32.40 1o8i s PRO 220 CO -0.06 -0.81 0.82 -1.17 0.04 0.00 0.00 177.00 175.82 1o8i s LEU 221 N -4.63 4.96 -0.07 -3.56 0.20 -0.98 -1.74 118.68 112.86 1o8i s LEU 221 Ca 0.60 -1.25 -0.18 0.00 0.69 0.00 0.00 54.13 54.00 1o8i s LEU 221 Cb -0.06 -2.35 -0.05 0.00 -0.43 0.00 0.00 46.19 43.30 1o8i s LEU 221 CO 0.38 -1.26 0.48 -1.58 -0.29 0.00 0.00 176.35 174.08 1o8i s GLN 222 N 3.28 4.25 -0.36 1.98 0.74 -0.20 -0.83 119.66 128.52 1o8i s GLN 222 Ca 0.16 0.49 0.04 0.00 0.05 0.00 0.00 55.36 56.10 1o8i s GLN 222 Cb -0.21 -3.37 0.10 0.00 1.10 0.00 0.00 33.01 30.63 1o8i s GLN 222 CO 0.08 0.31 0.08 1.03 -0.55 0.00 0.00 175.29 176.24 1o8i s ARG 223 N 0.11 1.47 1.57 1.67 0.52 -0.10 -0.59 118.95 123.60 1o8i s ARG 223 Ca 0.26 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 1o8i s ARG 223 Cb -0.16 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.20 1o8i s ARG 223 CO 0.12 -0.97 0.00 0.41 0.02 0.00 0.00 175.30 174.88 1o8i n GLY 224 N 4.16 -1.43 7.00 -3.53 0.00 -0.40 -2.74 105.19 108.25 1o8i n GLY 224 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1o8i n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8i n GLY 225 N -0.00 0.02 3.26 -0.02 0.00 -1.25 -4.40 105.19 102.80 1o8i n GLY 225 Ca 0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 1o8i n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8i s LEU 226 N 0.00 2.08 -0.04 0.99 1.43 -0.39 -1.87 118.68 120.89 1o8i s LEU 226 Ca 0.00 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1o8i s LEU 226 Cb 0.00 -1.13 0.02 0.00 0.03 0.00 0.00 46.19 45.11 1o8i s LEU 226 CO 0.00 0.25 -0.06 -0.69 0.23 0.00 0.00 176.35 176.08 1o8i s VAL 227 N -0.61 0.60 -0.24 -1.59 1.01 -0.56 -1.47 120.40 117.54 1o8i s VAL 227 Ca 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1o8i s VAL 227 Cb -0.09 -0.59 0.05 0.00 0.00 0.00 0.00 36.38 35.75 1o8i s VAL 227 CO 0.00 0.23 -0.12 -2.28 0.00 0.00 0.00 175.10 172.93 1o8i s HIS 228 N 0.68 3.04 -0.28 5.22 5.04 -0.35 -1.18 115.29 127.46 1o8i s HIS 228 Ca -0.10 -2.10 -0.02 0.00 -1.54 0.00 0.00 55.06 51.30 1o8i s HIS 228 Cb -0.13 -1.87 0.04 0.00 0.04 0.00 0.00 32.58 30.66 1o8i s HIS 228 CO 0.01 -0.85 -0.03 0.00 -2.34 0.00 0.00 174.74 171.53 1o8i s ALA 229 N 1.18 2.77 0.03 1.58 0.00 -0.43 -0.61 121.76 126.28 1o8i s ALA 229 Ca -0.06 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.31 1o8i s ALA 229 Cb -0.18 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1o8i s ALA 229 CO -0.07 -1.05 -0.07 1.52 0.00 0.00 0.00 175.76 176.09 1o8i s TYR 230 N 1.29 0.63 -1.52 0.00 1.13 -0.65 -1.71 117.35 116.53 1o8i s TYR 230 Ca -0.03 -0.36 -0.05 0.00 -1.41 0.00 0.00 57.07 55.22 1o8i s TYR 230 Cb -0.18 -0.38 0.02 0.00 -1.10 0.00 0.00 41.96 40.31 1o8i s TYR 230 CO -0.02 -0.05 0.53 0.09 -2.51 0.00 0.00 175.55 173.59 1o8i n ASN 231 N 1.95 -5.65 -4.92 -0.18 5.03 -0.96 -2.15 115.26 108.38 1o8i n ASN 231 Ca -0.19 -0.27 -0.30 0.00 0.87 0.00 0.00 54.58 54.68 1o8i n ASN 231 Cb 0.56 -4.59 -0.04 0.00 -1.02 0.00 0.00 39.78 34.69 1o8i n ASN 231 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1o8i s ASN 232 N -2.65 6.40 -0.30 6.41 0.01 -1.26 -2.20 114.94 121.35 1o8i s ASN 232 Ca 0.29 0.37 -0.05 0.00 -0.71 0.00 0.00 52.86 52.76 1o8i s ASN 232 Cb -0.14 -2.00 0.03 0.00 0.41 0.00 0.00 41.25 39.55 1o8i s ASN 232 CO 0.36 0.08 0.06 -0.22 -1.51 0.00 0.00 177.10 175.87 1o8i s LEU 233 N -2.80 3.93 -0.40 0.60 0.20 0.19 -1.16 118.68 119.24 1o8i s LEU 233 Ca 0.37 -0.94 -0.08 0.00 0.69 0.00 0.00 54.13 54.18 1o8i s LEU 233 Cb -0.12 -1.83 0.08 0.00 -0.43 0.00 0.00 46.19 43.89 1o8i s LEU 233 CO 0.27 -0.24 0.22 -0.31 -0.29 0.00 0.00 176.35 176.00 1o8i s TYR 234 N 1.42 3.36 0.05 5.38 2.02 0.52 -1.04 117.35 129.07 1o8i s TYR 234 Ca -0.00 -1.66 0.06 0.00 -0.37 0.00 0.00 57.07 55.10 1o8i s TYR 234 Cb -0.18 -2.87 -0.03 0.00 -0.40 0.00 0.00 41.96 38.49 1o8i s TYR 234 CO 0.01 -0.85 -0.17 0.95 -1.57 0.00 0.00 175.55 173.93 1o8i s THR 235 N 1.37 1.32 -1.00 -0.71 -4.23 -0.67 -1.57 115.64 110.16 1o8i s THR 235 Ca 0.03 -1.16 -0.11 0.00 -1.18 0.00 0.00 61.69 59.27 1o8i s THR 235 Cb -0.22 -1.19 -0.02 0.00 1.34 0.00 0.00 72.50 72.41 1o8i s THR 235 CO 0.01 0.01 0.77 0.59 -0.54 0.00 0.00 174.62 175.47 1o8i n ASN 236 N 1.70 -6.04 -4.51 3.99 3.02 -0.75 -2.50 115.26 110.17 1o8i n ASN 236 Ca -0.18 -0.76 -0.41 0.00 -0.03 0.00 0.00 54.58 53.20 1o8i n ASN 236 Cb 0.54 -3.90 -0.10 0.00 -0.61 0.00 0.00 39.78 35.71 1o8i n ASN 236 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8i s ILE 237 N -3.29 5.28 -1.56 2.41 1.01 -0.88 -1.46 121.20 122.71 1o8i s ILE 237 Ca 0.31 -0.33 0.26 0.00 0.00 0.00 0.00 60.65 60.89 1o8i s ILE 237 Cb -0.09 -3.77 0.18 0.00 0.01 0.00 0.00 42.46 38.78 1o8i s ILE 237 CO 0.82 -0.09 1.49 0.35 0.00 0.00 0.00 174.94 177.51 1o8i n THR 238 N 5.12 0.00 0.04 2.92 -2.24 -0.27 -2.10 114.28 117.76 1o8i n THR 238 Ca -0.12 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1o8i n THR 238 Cb 0.49 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1o8i n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8i n GLY 239 N 1.39 -0.08 3.53 3.38 0.00 0.39 -4.89 105.19 108.92 1o8i n GLY 239 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1o8i n GLY 239 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o8i s SER 240 N -5.16 -0.34 0.00 1.61 1.04 -0.59 -4.45 113.70 105.81 1o8i s SER 240 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1o8i s SER 240 Cb 0.00 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1o8i s SER 240 CO 0.00 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.33 1o8i n GLY 241 N 0.03 0.31 3.64 7.32 0.00 0.04 -3.88 105.19 112.65 1o8i n GLY 241 Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1o8i n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8i s LEU 242 N 0.00 4.01 -0.48 0.99 1.02 -0.39 -2.25 118.68 121.57 1o8i s LEU 242 Ca 0.00 1.50 -0.05 0.00 0.02 0.00 0.00 54.13 55.60 1o8i s LEU 242 Cb 0.00 -3.54 0.13 0.00 0.02 0.00 0.00 46.19 42.80 1o8i s LEU 242 CO 0.00 -1.00 0.32 0.21 0.02 0.00 0.00 176.35 175.90 1o8i s ASN 243 N 2.82 5.46 -0.53 2.29 3.84 -0.71 -1.29 114.94 126.82 1o8i s ASN 243 Ca 0.60 -2.17 -0.24 0.00 0.21 0.00 0.00 52.86 51.26 1o8i s ASN 243 Cb -0.21 -1.91 0.04 0.00 -0.55 0.00 0.00 41.25 38.62 1o8i s ASN 243 CO 0.22 -0.56 0.91 -0.69 -2.79 0.00 0.00 177.10 174.19 1o8i s VAL 244 N 0.96 4.44 0.46 -5.21 1.01 -0.50 -1.03 120.40 120.53 1o8i s VAL 244 Ca 0.09 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1o8i s VAL 244 Cb -0.23 -4.50 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 1o8i s VAL 244 CO -0.03 -1.04 0.01 -0.13 0.00 0.00 0.00 175.10 173.91 1o8i s ARG 245 N 3.81 2.07 -1.43 2.72 0.52 0.24 -1.98 118.95 124.91 1o8i s ARG 245 Ca 0.30 -2.25 -0.01 0.00 -0.52 0.00 0.00 55.73 53.25 1o8i s ARG 245 Cb -0.13 -1.57 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1o8i s ARG 245 CO 0.20 -0.21 0.34 1.04 0.02 0.00 0.00 175.30 176.69 1o8i n GLN 246 N -1.11 -2.72 -2.55 3.54 1.13 -0.90 -1.15 117.38 113.61 1o8i n GLN 246 Ca -0.12 0.34 -0.20 0.00 -1.94 0.00 0.00 57.00 55.07 1o8i n GLN 246 Cb 0.67 -4.30 -0.00 0.00 0.11 0.00 0.00 30.24 26.72 1o8i n GLN 246 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1o8i n ASN 247 N -2.95 -5.72 -4.81 1.08 4.13 -0.04 -3.33 115.26 103.62 1o8i n ASN 247 Ca -0.31 -0.06 -0.31 0.00 1.68 0.00 0.00 54.58 55.59 1o8i n ASN 247 Cb 0.69 -4.74 0.06 0.00 -1.54 0.00 0.00 39.78 34.25 1o8i n ASN 247 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1o8i s GLY 248 N -2.19 1.66 -0.06 7.41 0.00 -0.30 -4.64 107.32 109.20 1o8i s GLY 248 Ca 0.07 0.04 0.05 0.00 0.00 0.00 0.00 44.72 44.88 1o8i s GLY 248 CO 0.08 0.37 -0.22 1.20 0.00 0.00 0.00 173.10 174.53 1o8i s GLN 249 N -5.06 2.33 0.01 2.90 -0.21 -0.78 -0.59 119.66 118.26 1o8i s GLN 249 Ca 0.59 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 55.20 1o8i s GLN 249 Cb -0.14 -1.97 -0.01 0.00 1.00 0.00 0.00 33.01 31.89 1o8i s GLN 249 CO 0.55 0.32 -0.10 0.00 -2.12 0.00 0.00 175.29 173.93 1o8i s ALA 250 N -0.05 0.84 -0.27 6.09 0.00 -0.46 -1.50 121.76 126.42 1o8i s ALA 250 Ca -0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 1o8i s ALA 250 Cb -0.13 -0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.84 1o8i s ALA 250 CO 0.04 0.18 -0.00 -1.17 0.00 0.00 0.00 175.76 174.80 1o8i s LEU 251 N -0.57 3.47 -0.41 0.00 2.96 -0.32 -1.32 118.68 122.49 1o8i s LEU 251 Ca 0.02 -0.82 -0.04 0.00 -0.22 0.00 0.00 54.13 53.07 1o8i s LEU 251 Cb -0.05 -1.75 0.11 0.00 0.50 0.00 0.00 46.19 44.99 1o8i s LEU 251 CO 0.00 -0.16 0.21 -0.63 -1.32 0.00 0.00 176.35 174.45 1o8i s ILE 252 N 1.39 3.38 -0.02 6.68 1.01 0.03 -1.31 121.20 132.36 1o8i s ILE 252 Ca 0.01 -1.97 0.03 0.00 0.00 0.00 0.00 60.65 58.72 1o8i s ILE 252 Cb -0.17 -3.28 -0.00 0.00 0.01 0.00 0.00 42.46 39.02 1o8i s ILE 252 CO -0.02 -0.66 -0.11 -1.83 0.00 0.00 0.00 174.94 172.32 1o8i s GLU 253 N 1.17 1.01 -1.34 2.79 -1.05 -0.69 -2.22 118.70 118.37 1o8i s GLU 253 Ca 0.07 -0.39 -0.03 0.00 -0.15 0.00 0.00 54.97 54.47 1o8i s GLU 253 Cb -0.23 -0.96 0.02 0.00 -0.44 0.00 0.00 34.13 32.52 1o8i s GLU 253 CO -0.04 0.20 0.80 0.09 0.95 0.00 0.00 175.26 177.27 1o8i n ASN 254 N 2.99 -2.16 -4.79 0.83 4.13 -0.33 -2.86 115.26 113.08 1o8i n ASN 254 Ca -0.16 -0.78 -0.22 0.00 1.68 0.00 0.00 54.58 55.10 1o8i n ASN 254 Cb 0.55 -4.18 -0.05 0.00 -1.54 0.00 0.00 39.78 34.57 1o8i n ASN 254 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1o8i s ASN 255 N -4.12 5.03 -0.23 6.41 0.01 -1.26 -2.26 114.94 118.52 1o8i s ASN 255 Ca 0.15 -0.58 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 1o8i s ASN 255 Cb -0.07 -0.93 0.03 0.00 0.41 0.00 0.00 41.25 40.69 1o8i s ASN 255 CO 0.80 -0.26 -0.12 0.86 -1.51 0.00 0.00 177.10 176.88 1o8i s TRP 256 N -2.33 3.04 -0.04 2.20 -0.11 -0.31 -1.94 118.94 119.45 1o8i s TRP 256 Ca 0.38 -1.79 -0.00 0.00 1.22 0.00 0.00 56.10 55.91 1o8i s TRP 256 Cb -0.05 -1.98 -0.03 0.00 -1.50 0.00 0.00 33.47 29.90 1o8i s TRP 256 CO 0.24 -0.79 0.01 -0.06 -4.62 0.00 0.00 176.95 171.73 1o8i s PHE 257 N 1.25 3.14 -0.28 5.86 0.40 -1.26 -0.35 117.98 126.74 1o8i s PHE 257 Ca -0.01 0.15 -0.20 0.00 -0.60 0.00 0.00 56.93 56.27 1o8i s PHE 257 Cb -0.16 -1.73 0.12 0.00 0.51 0.00 0.00 43.02 41.75 1o8i s PHE 257 CO -0.07 0.48 0.93 -2.00 0.70 0.00 0.00 175.22 175.25 1o8i s GLU 258 N -1.26 0.52 -1.06 0.44 2.12 -0.61 -4.90 118.70 113.95 1o8i s GLU 258 Ca 0.17 0.76 -0.11 0.00 0.36 0.00 0.00 54.97 56.14 1o8i s GLU 258 Cb -0.11 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.41 1o8i s GLU 258 CO 0.07 -0.09 0.85 1.63 -0.54 0.00 0.00 175.26 177.19 1o8i n LYS 259 N 3.18 -1.77 -4.21 4.30 4.76 0.49 -2.58 118.16 122.33 1o8i n LYS 259 Ca -0.16 0.75 -0.16 0.00 -2.87 0.00 0.00 58.31 55.87 1o8i n LYS 259 Cb 0.57 -5.10 -0.14 0.00 -1.84 0.00 0.00 35.03 28.52 1o8i n LYS 259 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o8i s ALA 260 N -3.38 0.62 -0.16 7.82 0.00 -0.84 -1.81 121.76 124.00 1o8i s ALA 260 Ca 0.43 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.90 1o8i s ALA 260 Cb -0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1o8i s ALA 260 CO 0.79 0.11 -0.03 0.42 0.00 0.00 0.00 175.76 177.05 1o8i s ILE 261 N -0.51 3.92 -1.23 0.00 1.01 -0.89 -1.14 121.20 122.36 1o8i s ILE 261 Ca -0.00 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.18 1o8i s ILE 261 Cb -0.05 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1o8i s ILE 261 CO 0.00 0.49 0.68 0.59 0.00 0.00 0.00 174.94 176.70 1o8i n ASN 262 N 3.60 -3.39 0.09 3.58 3.02 0.64 -3.26 115.26 119.54 1o8i n ASN 262 Ca -0.17 -0.98 0.09 0.00 -0.03 0.00 0.00 54.58 53.49 1o8i n ASN 262 Cb 0.52 -3.41 0.56 0.00 -0.61 0.00 0.00 39.78 36.84 1o8i n ASN 262 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1o8i h PRO 263 N -1.86 0.23 -3.36 3.52 0.13 -1.82 0.14 132.00 128.99 1o8i h PRO 263 Ca -0.65 -0.01 -0.39 0.00 -0.87 0.00 0.00 66.00 64.08 1o8i h PRO 263 Cb 1.36 -0.05 -0.39 0.00 0.13 0.00 0.00 31.00 32.05 1o8i h PRO 263 CO 0.53 0.15 -0.75 0.08 -0.23 0.00 0.00 178.00 177.79 1o8i s VAL 264 N -5.25 -0.02 0.34 1.56 1.01 -1.26 -1.26 120.40 115.52 1o8i s VAL 264 Ca -0.06 0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 1o8i s VAL 264 Cb 0.18 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.32 1o8i s VAL 264 CO 0.71 0.15 0.64 0.28 0.00 0.00 0.00 175.10 176.87 1o8i s THR 265 N 2.13 0.00 -0.31 3.92 -1.32 -0.41 -2.10 115.64 117.55 1o8i s THR 265 Ca 0.05 -1.25 -0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1o8i s THR 265 Cb -0.12 -2.59 0.14 0.00 -1.51 0.00 0.00 72.50 68.41 1o8i s THR 265 CO -0.04 0.00 0.29 -0.55 -2.21 0.00 0.00 174.62 172.11 1o8i s SER 266 N -3.10 1.80 0.19 8.08 0.15 0.52 -1.41 113.70 119.93 1o8i s SER 266 Ca 0.21 -1.01 -0.05 0.00 0.70 0.00 0.00 55.95 55.80 1o8i s SER 266 Cb -0.03 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.66 1o8i s SER 266 CO 0.13 -0.37 0.22 0.00 1.20 0.00 0.00 173.24 174.43 1o8i s ARG 267 N 2.12 1.21 0.00 5.44 1.70 -1.26 -1.33 118.95 126.83 1o8i s ARG 267 Ca 0.11 -1.41 0.00 0.00 -0.47 0.00 0.00 55.73 53.96 1o8i s ARG 267 Cb -0.15 0.33 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 1o8i s ARG 267 CO -0.27 -0.42 0.00 0.66 -1.08 0.00 0.00 175.30 174.19 1o8i n TYR 268 N -0.25 0.00 -0.03 5.89 4.01 -1.26 -4.86 117.16 120.67 1o8i n TYR 268 Ca -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.69 1o8i n TYR 268 Cb 0.64 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.61 1o8i n TYR 268 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1o8i n ASP 269 N 0.00 3.28 0.00 7.72 8.00 -1.26 -5.00 116.55 129.28 1o8i n ASP 269 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1o8i n ASP 269 Cb 0.00 0.79 0.00 0.00 -0.02 0.00 0.00 41.12 41.89 1o8i n ASP 269 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o8i n GLY 270 N 2.48 0.73 3.78 0.44 0.00 -1.20 -4.95 105.19 106.48 1o8i n GLY 270 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.90 1o8i n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8i s LYS 271 N -0.23 1.14 -1.27 1.61 -2.85 -1.26 -4.53 119.74 112.34 1o8i s LYS 271 Ca 0.00 -0.67 -0.00 0.00 -1.00 0.00 0.00 55.97 54.30 1o8i s LYS 271 Cb 0.00 0.36 -0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1o8i s LYS 271 CO 0.00 -0.53 0.79 0.09 0.10 0.00 0.00 175.35 175.80 1o8i n ASN 272 N -0.72 -1.54 -4.77 0.03 3.02 -1.26 -4.64 115.26 105.38 1o8i n ASN 272 Ca -0.05 -0.76 -0.41 0.00 -0.03 0.00 0.00 54.58 53.33 1o8i n ASN 272 Cb 0.61 -4.37 -0.01 0.00 -0.61 0.00 0.00 39.78 35.40 1o8i n ASN 272 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1o8i s PHE 273 N -3.58 2.72 0.92 3.10 0.08 -1.26 -0.86 117.98 119.11 1o8i s PHE 273 Ca 0.01 1.27 -0.12 0.00 0.12 0.00 0.00 56.93 58.21 1o8i s PHE 273 Cb -0.00 -3.88 0.20 0.00 -0.57 0.00 0.00 43.02 38.76 1o8i s PHE 273 CO 0.79 -2.59 1.26 0.20 -0.10 0.00 0.00 175.22 174.78 1o8i s GLY 274 N -0.34 1.80 0.23 4.36 0.00 -0.84 -4.04 107.32 108.49 1o8i s GLY 274 Ca 0.53 -1.45 0.06 0.00 0.00 0.00 0.00 44.72 43.86 1o8i s GLY 274 CO 0.58 -0.69 -0.09 -0.51 0.00 0.00 0.00 173.10 172.40 1o8i s THR 275 N -3.73 1.52 0.02 0.90 -4.23 0.24 -4.90 115.64 105.46 1o8i s THR 275 Ca 0.74 -2.14 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 1o8i s THR 275 Cb -0.03 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1o8i s THR 275 CO 0.51 -0.47 0.03 -1.66 -0.54 0.00 0.00 174.62 172.49 1o8i s TRP 276 N -3.10 0.23 -0.18 3.99 -2.14 -1.26 -1.35 118.94 115.13 1o8i s TRP 276 Ca 0.25 -0.51 0.01 0.00 2.66 0.00 0.00 56.10 58.51 1o8i s TRP 276 Cb 0.02 -0.17 0.02 0.00 -3.10 0.00 0.00 33.47 30.24 1o8i s TRP 276 CO 0.08 -0.28 -0.20 0.08 -2.66 0.00 0.00 176.95 173.98 1o8i s VAL 277 N -2.01 2.12 -0.12 -0.66 1.01 -0.44 -1.07 120.40 119.22 1o8i s VAL 277 Ca -0.10 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 1o8i s VAL 277 Cb -0.05 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1o8i s VAL 277 CO -0.02 0.54 -0.03 -0.76 0.00 0.00 0.00 175.10 174.82 1o8i s LEU 278 N 1.24 3.34 -0.29 3.92 1.43 -1.26 -0.79 118.68 126.28 1o8i s LEU 278 Ca 0.04 -0.04 -0.18 0.00 -1.03 0.00 0.00 54.13 52.92 1o8i s LEU 278 Cb -0.13 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.43 1o8i s LEU 278 CO -0.11 0.25 0.91 -1.59 0.23 0.00 0.00 176.35 176.04 1o8i s LYS 279 N -0.15 0.50 0.00 1.70 -2.85 -0.94 -4.80 119.74 113.19 1o8i s LYS 279 Ca 0.03 0.79 0.00 0.00 -1.00 0.00 0.00 55.97 55.79 1o8i s LYS 279 Cb -0.13 0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.78 1o8i s LYS 279 CO 0.02 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.79 1o8i n GLY 280 N 3.54 0.60 3.79 0.59 0.00 -1.26 -1.19 105.19 111.25 1o8i n GLY 280 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 1o8i n GLY 280 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o8i s ASN 281 N -2.34 3.83 0.50 1.61 0.01 -1.26 -3.46 114.94 113.83 1o8i s ASN 281 Ca 0.00 1.12 0.27 0.00 -0.71 0.00 0.00 52.86 53.54 1o8i s ASN 281 Cb 0.00 -1.76 1.31 0.00 0.41 0.00 0.00 41.25 41.20 1o8i s ASN 281 CO 0.00 -2.37 2.00 -0.55 -1.51 0.00 0.00 177.10 174.67 1o8i h ASN 282 N -1.37 0.00 -3.56 -1.22 -1.07 -1.75 -3.40 115.58 103.22 1o8i h ASN 282 Ca -0.49 0.00 -0.61 0.00 0.07 0.00 0.00 56.30 55.26 1o8i h ASN 282 Cb 1.31 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 37.43 1o8i h ASN 282 CO 0.60 0.15 -0.34 -0.63 0.07 0.00 0.00 177.43 177.29 1o8i s ILE 283 N -4.02 5.27 -0.01 6.14 1.01 -1.26 -4.94 121.20 123.39 1o8i s ILE 283 Ca -0.02 0.46 0.01 0.00 0.00 0.00 0.00 60.65 61.11 1o8i s ILE 283 Cb 0.12 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1o8i s ILE 283 CO 0.60 0.28 0.02 0.35 0.00 0.00 0.00 174.94 176.19 1o8i n THR 284 N 4.42 0.05 -3.71 2.92 -2.24 -1.26 -4.88 114.28 109.58 1o8i n THR 284 Ca -0.11 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1o8i n THR 284 Cb 0.51 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 1o8i n THR 284 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1o8i s LYS 285 N -2.07 1.00 0.61 -0.78 -2.85 -1.26 -4.96 119.74 109.42 1o8i s LYS 285 Ca -0.01 -0.80 0.28 0.00 -1.00 0.00 0.00 55.97 54.45 1o8i s LYS 285 Cb 0.01 0.43 1.46 0.00 -2.06 0.00 0.00 37.83 37.66 1o8i s LYS 285 CO 0.06 -0.37 1.86 -1.35 0.10 0.00 0.00 175.35 175.66 1o8i h PRO 286 N 2.49 0.00 0.00 1.78 0.11 -1.84 -0.74 132.00 133.80 1o8i h PRO 286 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1o8i h PRO 286 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1o8i h PRO 286 CO 0.50 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.23 1o8i h ALA 287 N 1.37 1.67 0.00 -0.75 0.00 -1.96 -1.19 119.26 118.40 1o8i h ALA 287 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1o8i h ALA 287 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1o8i h ALA 287 CO -0.00 0.07 0.00 -0.44 0.00 0.00 0.00 179.25 178.88 1o8i h ASP 288 N 0.00 0.00 -0.58 0.00 3.32 -1.54 -3.29 116.42 114.33 1o8i h ASP 288 Ca -0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1o8i h ASP 288 Cb 0.12 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1o8i h ASP 288 CO 0.01 0.00 0.26 -0.26 -1.72 0.00 0.00 179.24 177.52 1o8i h PHE 289 N 0.00 0.46 -0.52 4.55 0.04 -1.36 -1.58 116.94 118.53 1o8i h PHE 289 Ca 0.00 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1o8i h PHE 289 Cb 0.64 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1o8i h PHE 289 CO 0.00 0.17 -0.07 0.66 -0.60 0.00 0.00 178.31 178.47 1o8i h SER 290 N 0.47 0.92 -0.64 2.17 4.64 -1.75 -0.22 113.55 119.15 1o8i h SER 290 Ca 0.28 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1o8i h SER 290 Cb 0.28 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 1o8i h SER 290 CO -0.24 1.02 0.37 0.74 -0.87 0.00 0.00 176.83 177.85 1o8i h THR 291 N 0.84 1.19 -0.29 2.95 2.02 -1.47 -3.12 112.91 115.04 1o8i h THR 291 Ca 0.14 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1o8i h THR 291 Cb 0.60 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1o8i h THR 291 CO 0.04 0.21 0.00 -1.22 0.37 0.00 0.00 175.52 174.92 1o8i n TYR 292 N -4.38 0.74 -3.58 3.16 4.01 -0.68 -5.01 117.16 111.42 1o8i n TYR 292 Ca 0.06 -0.73 -0.24 0.00 -0.16 0.00 0.00 57.90 56.84 1o8i n TYR 292 Cb 0.09 -0.20 0.05 0.00 -0.31 0.00 0.00 39.34 38.97 1o8i n TYR 292 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1o8i n SER 293 N -0.13 -4.30 -4.59 7.72 7.64 -0.36 -0.38 113.62 119.22 1o8i n SER 293 Ca 0.17 -0.88 -0.37 0.00 1.01 0.00 0.00 58.87 58.81 1o8i n SER 293 Cb 0.70 -4.06 -0.11 0.00 -1.01 0.00 0.00 64.21 59.74 1o8i n SER 293 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1o8i s ILE 294 N -3.52 5.11 0.14 0.44 -1.09 -0.24 -2.00 121.20 120.05 1o8i s ILE 294 Ca 0.32 0.10 0.09 0.00 -2.23 0.00 0.00 60.65 58.93 1o8i s ILE 294 Cb -0.09 -3.40 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 1o8i s ILE 294 CO 0.82 0.32 -0.16 -0.89 -1.23 0.00 0.00 174.94 173.79 1o8i s THR 295 N 1.36 2.89 0.06 2.92 2.01 -0.29 -4.69 115.64 119.89 1o8i s THR 295 Ca 0.07 -1.60 0.06 0.00 0.31 0.00 0.00 61.69 60.54 1o8i s THR 295 Cb -0.15 -2.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1o8i s THR 295 CO 0.07 0.02 -0.18 0.26 -0.69 0.00 0.00 174.62 174.10 1o8i s TRP 296 N -1.34 1.54 0.18 4.92 0.52 -1.26 -0.26 118.94 123.24 1o8i s TRP 296 Ca 0.20 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.96 1o8i s TRP 296 Cb -0.10 -0.90 -0.05 0.00 -1.15 0.00 0.00 33.47 31.28 1o8i s TRP 296 CO 0.11 0.09 -0.00 0.95 0.02 0.00 0.00 176.95 178.12 1o8i s THR 297 N -0.93 0.73 0.66 2.01 -4.23 -1.26 -4.95 115.64 107.67 1o8i s THR 297 Ca 0.04 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1o8i s THR 297 Cb -0.09 -2.13 0.11 0.00 1.34 0.00 0.00 72.50 71.73 1o8i s THR 297 CO 0.02 -0.47 0.90 0.00 -0.54 0.00 0.00 174.62 174.54 1o8i s ALA 298 N -3.62 4.21 0.09 3.99 0.00 -1.26 -5.00 121.76 120.17 1o8i s ALA 298 Ca 0.24 -1.97 0.02 0.00 0.00 0.00 0.00 51.96 50.26 1o8i s ALA 298 Cb 0.06 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.42 1o8i s ALA 298 CO 0.04 -1.20 -0.08 0.34 0.00 0.00 0.00 175.76 174.87 1o8i s ASP 299 N -4.72 1.17 0.55 0.00 2.15 -1.26 -5.03 116.67 109.53 1o8i s ASP 299 Ca 0.65 -0.85 0.32 0.00 0.43 0.00 0.00 52.55 53.09 1o8i s ASP 299 Cb -0.05 0.06 1.58 0.00 -0.30 0.00 0.00 42.92 44.20 1o8i s ASP 299 CO 0.42 -0.35 2.09 0.71 -0.17 0.00 0.00 175.17 177.87 1o8i h THR 300 N 3.46 0.30 -2.18 1.71 1.35 -2.03 -3.43 112.91 112.08 1o8i h THR 300 Ca -0.36 -0.48 -0.54 0.00 -0.55 0.00 0.00 66.41 64.49 1o8i h THR 300 Cb 1.18 1.36 -0.08 0.00 -1.73 0.00 0.00 68.15 68.88 1o8i h THR 300 CO 0.56 0.07 -0.60 -0.54 -0.25 0.00 0.00 175.52 174.77 1o8i s LYS 301 N -4.00 2.52 0.24 4.72 1.02 -1.26 -5.07 119.74 117.91 1o8i s LYS 301 Ca -0.02 -1.30 -0.31 0.00 0.02 0.00 0.00 55.97 54.37 1o8i s LYS 301 Cb 0.12 -2.31 -0.14 0.00 -0.52 0.00 0.00 37.83 34.98 1o8i s LYS 301 CO 0.54 0.36 1.22 -2.30 -0.92 0.00 0.00 175.35 174.25 1o8i n PRO 302 N -1.01 1.58 -4.05 -1.68 -0.02 -1.26 -4.85 135.00 123.71 1o8i n PRO 302 Ca -0.07 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 1o8i n PRO 302 Cb 0.59 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 1o8i n PRO 302 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1o8i s TYR 303 N -0.44 0.57 -0.07 6.00 1.13 -1.26 -3.21 117.35 120.07 1o8i s TYR 303 Ca 0.66 -0.89 -0.01 0.00 -1.41 0.00 0.00 57.07 55.42 1o8i s TYR 303 Cb -0.72 -0.00 0.03 0.00 -1.10 0.00 0.00 41.96 40.16 1o8i s TYR 303 CO 0.54 -0.90 0.00 0.08 -2.51 0.00 0.00 175.55 172.76 1o8i s VAL 304 N -4.05 0.35 0.22 -3.49 1.01 -0.44 -5.00 120.40 109.00 1o8i s VAL 304 Ca 0.27 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.44 1o8i s VAL 304 Cb 0.01 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1o8i s VAL 304 CO 0.10 0.25 0.20 0.20 0.00 0.00 0.00 175.10 175.85 1o8i s ASN 305 N 1.93 5.64 -0.52 3.32 0.01 -1.26 -0.36 114.94 123.70 1o8i s ASN 305 Ca 0.04 -0.17 -0.02 0.00 -0.71 0.00 0.00 52.86 52.00 1o8i s ASN 305 Cb -0.12 -1.48 0.24 0.00 0.41 0.00 0.00 41.25 40.29 1o8i s ASN 305 CO -0.05 -0.01 2.26 0.00 -1.51 0.00 0.00 177.10 177.79 1o8i n ALA 306 N -0.96 6.03 0.45 0.60 0.00 -0.89 -4.58 120.51 121.16 1o8i n ALA 306 Ca -0.08 -2.89 0.10 0.00 0.00 0.00 0.00 53.44 50.56 1o8i n ALA 306 Cb 0.57 -1.80 0.41 0.00 0.00 0.00 0.00 19.45 18.62 1o8i n ALA 306 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o8i n ASP 307 N 0.09 0.37 0.00 0.00 5.68 -1.26 -1.18 116.55 120.24 1o8i n ASP 307 Ca 0.47 0.59 0.11 0.00 -0.50 0.00 0.00 54.79 55.46 1o8i n ASP 307 Cb 0.53 -0.67 0.10 0.00 -1.14 0.00 0.00 41.12 39.94 1o8i n ASP 307 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1o8i n SER 308 N -1.90 0.69 -3.91 -1.12 7.64 -1.26 -4.72 113.62 109.04 1o8i n SER 308 Ca 0.03 -0.53 -0.27 0.00 1.01 0.00 0.00 58.87 59.11 1o8i n SER 308 Cb 0.21 0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 63.95 1o8i n SER 308 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 1o8i n TRP 309 N -1.52 -1.69 -4.28 1.43 -0.00 -0.33 -4.60 117.44 106.45 1o8i n TRP 309 Ca 0.05 0.69 -0.21 0.00 -0.00 0.00 0.00 57.50 58.03 1o8i n TRP 309 Cb 0.34 -3.69 -0.11 0.00 -0.00 0.00 0.00 31.31 27.84 1o8i n TRP 309 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 177.69 178.64 1o8i s THR 310 N -3.87 1.60 0.19 5.87 -4.23 -1.26 -4.79 115.64 109.14 1o8i s THR 310 Ca 0.09 -1.75 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 1o8i s THR 310 Cb -0.03 -1.65 -0.09 0.00 1.34 0.00 0.00 72.50 72.07 1o8i s THR 310 CO 0.88 -0.30 1.35 -0.44 -0.54 0.00 0.00 174.62 175.57 1o8i s SER 311 N -2.41 6.84 0.00 3.99 0.01 -1.26 -4.81 113.70 116.05 1o8i s SER 311 Ca 0.11 2.42 0.14 0.00 1.31 0.00 0.00 55.95 59.94 1o8i s SER 311 Cb -0.06 -2.61 0.24 0.00 0.21 0.00 0.00 66.02 63.80 1o8i s SER 311 CO 0.05 -0.59 1.13 0.35 0.41 0.00 0.00 173.24 174.59 1o8i n THR 312 N 2.92 0.45 -2.24 1.44 -2.24 -0.23 -5.00 114.28 109.37 1o8i n THR 312 Ca 0.08 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1o8i n THR 312 Cb 0.42 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1o8i n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8i n GLY 313 N 0.82 2.04 3.72 3.38 0.00 -1.20 -4.72 105.19 109.23 1o8i n GLY 313 Ca 0.12 -0.62 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 1o8i n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8i s THR 314 N -2.22 0.98 -0.11 2.61 -4.23 -1.26 -4.69 115.64 106.71 1o8i s THR 314 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 1o8i s THR 314 Cb 0.00 -2.14 0.03 0.00 1.34 0.00 0.00 72.50 71.74 1o8i s THR 314 CO 0.00 0.00 0.29 0.12 -0.54 0.00 0.00 174.62 174.49 1o8i s PHE 315 N -2.95 -0.34 0.90 3.99 5.36 -1.26 -4.76 117.98 118.92 1o8i s PHE 315 Ca 0.07 0.82 -0.10 0.00 -0.96 0.00 0.00 56.93 56.75 1o8i s PHE 315 Cb 0.01 0.11 0.13 0.00 -0.34 0.00 0.00 43.02 42.94 1o8i s PHE 315 CO 0.04 -0.18 1.12 -2.14 -1.46 0.00 0.00 175.22 172.61 1o8i s PRO 316 N 0.38 1.17 0.09 10.12 0.02 -1.26 -4.90 135.00 140.62 1o8i s PRO 316 Ca -0.02 1.34 -0.31 0.00 0.02 0.00 0.00 61.00 62.04 1o8i s PRO 316 Cb -0.04 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.63 1o8i s PRO 316 CO -0.02 -2.46 1.85 0.95 -0.33 0.00 0.00 177.00 176.99 1o8i s THR 317 N -2.72 2.71 -0.17 0.99 -4.23 -1.26 -4.87 115.64 106.10 1o8i s THR 317 Ca 0.65 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.96 1o8i s THR 317 Cb -0.21 -3.06 -0.05 0.00 1.34 0.00 0.00 72.50 70.52 1o8i s THR 317 CO 0.58 -0.00 1.94 -0.69 -0.54 0.00 0.00 174.62 175.91 1o8i s VAL 318 N 3.19 3.26 0.13 2.29 1.01 -1.26 -4.91 120.40 124.11 1o8i s VAL 318 Ca 0.82 0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.81 1o8i s VAL 318 Cb -0.44 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1o8i s VAL 318 CO 0.37 -0.13 1.60 0.00 0.00 0.00 0.00 175.10 176.94 1o8i h ALA 319 N 12.52 -0.51 -2.20 5.51 0.00 -2.00 -3.45 119.26 129.12 1o8i h ALA 319 Ca -0.40 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.05 1o8i h ALA 319 Cb 1.21 0.68 0.14 0.00 0.00 0.00 0.00 17.79 19.82 1o8i h ALA 319 CO 0.97 -0.87 0.40 1.52 0.00 0.00 0.00 179.25 181.27 1o8i s TYR 320 N -5.95 2.10 -0.03 0.00 1.13 -1.26 -5.08 117.35 108.26 1o8i s TYR 320 Ca -0.15 0.43 -0.12 0.00 -1.41 0.00 0.00 57.07 55.82 1o8i s TYR 320 Cb 0.09 -3.82 -0.05 0.00 -1.10 0.00 0.00 41.96 37.08 1o8i s TYR 320 CO 0.65 -2.26 0.33 -0.80 -2.51 0.00 0.00 175.55 170.96 1o8i s ASN 321 N -4.77 6.68 -0.10 -0.18 0.01 -1.26 -5.05 114.94 110.27 1o8i s ASN 321 Ca 0.69 0.81 -0.30 0.00 -0.71 0.00 0.00 52.86 53.35 1o8i s ASN 321 Cb -0.07 -2.19 0.11 0.00 0.41 0.00 0.00 41.25 39.51 1o8i s ASN 321 CO 0.51 0.34 0.92 -0.72 -1.51 0.00 0.00 177.10 176.63 1o8i s TYR 322 N -1.10 -0.41 -0.35 2.20 1.13 -1.26 -4.59 117.35 112.97 1o8i s TYR 322 Ca 0.22 0.60 -0.00 0.00 -1.41 0.00 0.00 57.07 56.48 1o8i s TYR 322 Cb -0.15 0.47 0.12 0.00 -1.10 0.00 0.00 41.96 41.29 1o8i s TYR 322 CO 0.11 -0.44 0.17 -1.12 -2.51 0.00 0.00 175.55 171.76 1o8i s SER 323 N -1.48 3.64 0.40 -0.18 0.01 -1.26 -5.12 113.70 109.71 1o8i s SER 323 Ca -0.02 -2.00 -0.24 0.00 1.31 0.00 0.00 55.95 55.00 1o8i s SER 323 Cb -0.01 -0.76 -0.09 0.00 0.21 0.00 0.00 66.02 65.38 1o8i s SER 323 CO 0.00 -0.35 1.08 -2.16 0.41 0.00 0.00 173.24 172.22 1o8i s PRO 324 N 1.19 4.13 0.31 12.44 0.04 -1.26 -4.84 135.00 147.01 1o8i s PRO 324 Ca 0.14 1.61 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 1o8i s PRO 324 Cb -0.20 -2.59 0.06 0.00 0.04 0.00 0.00 34.50 31.81 1o8i s PRO 324 CO -0.14 -0.19 0.42 1.33 0.04 0.00 0.00 177.00 178.46 1o8i n VAL 325 N -0.01 0.00 -2.36 -0.36 0.24 -1.26 -4.96 118.33 109.62 1o8i n VAL 325 Ca 0.05 -0.54 -0.30 0.00 -2.04 0.00 0.00 64.34 61.50 1o8i n VAL 325 Cb 0.49 -1.36 -0.01 0.00 -1.47 0.00 0.00 33.84 31.49 1o8i n VAL 325 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1o8i s SER 326 N -2.64 6.39 0.41 -1.34 1.04 -1.26 -4.90 113.70 111.40 1o8i s SER 326 Ca 0.26 1.29 0.11 0.00 0.48 0.00 0.00 55.95 58.10 1o8i s SER 326 Cb -0.01 -2.40 0.95 0.00 0.10 0.00 0.00 66.02 64.65 1o8i s SER 326 CO 0.18 -0.64 1.98 0.00 0.98 0.00 0.00 173.24 175.73 1o8i h ALA 327 N 0.42 1.92 -0.51 5.32 0.00 -1.75 -0.01 119.26 124.64 1o8i h ALA 327 Ca -0.46 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1o8i h ALA 327 Cb 1.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1o8i h ALA 327 CO 0.62 -0.04 -0.02 0.37 0.00 0.00 0.00 179.25 180.18 1o8i h GLN 328 N 0.51 0.91 -0.28 0.00 5.75 -1.92 -2.46 115.11 117.61 1o8i h GLN 328 Ca 0.28 -0.30 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1o8i h GLN 328 Cb 0.44 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1o8i h GLN 328 CO -0.08 0.94 -0.07 0.00 -2.65 0.00 0.00 178.83 176.97 1o8i h VAL 330 N 0.43 1.29 -0.88 0.00 -1.51 -1.23 0.27 116.25 114.61 1o8i h VAL 330 Ca 0.09 -1.34 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 1o8i h VAL 330 Cb 0.39 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 30.90 1o8i h VAL 330 CO 0.02 0.44 0.56 0.50 -1.23 0.00 0.00 177.57 177.86 1o8i h LYS 331 N 0.55 1.17 0.01 5.19 1.63 -0.97 0.66 116.57 124.81 1o8i h LYS 331 Ca 0.07 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.77 1o8i h LYS 331 Cb 0.76 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1o8i h LYS 331 CO 0.06 0.79 -0.07 -0.44 -3.45 0.00 0.00 179.45 176.34 1o8i h ASP 332 N 1.20 0.05 0.08 4.20 3.32 -0.82 -3.43 116.42 121.02 1o8i h ASP 332 Ca 0.32 -0.90 -0.36 0.00 0.02 0.00 0.00 57.03 56.11 1o8i h ASP 332 Cb -0.11 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 1o8i h ASP 332 CO -0.07 0.94 -2.29 0.29 -1.72 0.00 0.00 179.24 176.40 1o8i n LYS 333 N -4.61 0.68 -0.29 3.56 4.01 0.92 -4.72 118.16 117.71 1o8i n LYS 333 Ca -0.10 0.09 0.08 0.00 -0.51 0.00 0.00 58.31 57.87 1o8i n LYS 333 Cb 0.47 -1.57 0.20 0.00 -0.51 0.00 0.00 35.03 33.61 1o8i n LYS 333 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1o8i h LEU 334 N 0.00 -0.37 -1.57 -0.35 5.85 -0.94 -1.44 115.31 116.49 1o8i h LEU 334 Ca -0.51 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1o8i h LEU 334 Cb 2.11 0.38 0.00 0.00 0.37 0.00 0.00 40.66 43.53 1o8i h LEU 334 CO 0.01 -0.22 0.24 -0.65 -0.34 0.00 0.00 178.44 177.48 1o8i h PRO 335 N 0.09 0.00 -0.02 5.25 0.11 -1.85 0.70 132.00 136.29 1o8i h PRO 335 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 1o8i h PRO 335 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1o8i h PRO 335 CO -0.74 0.00 -0.21 0.41 -0.21 0.00 0.00 178.00 177.25 1o8i n GLY 336 N -1.24 -0.01 0.02 -0.55 0.00 -0.54 -4.26 105.19 98.60 1o8i n GLY 336 Ca -0.02 -0.53 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 1o8i n GLY 336 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o8i n TYR 337 N 0.06 0.00 -2.93 1.61 4.02 0.17 -4.93 117.16 115.15 1o8i n TYR 337 Ca 0.13 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.66 1o8i n TYR 337 Cb 0.43 -0.22 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 1o8i n TYR 337 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1o8i s ALA 338 N -2.17 3.31 0.00 -0.72 0.00 -0.77 -4.62 121.76 116.80 1o8i s ALA 338 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1o8i s ALA 338 Cb 0.02 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.13 1o8i s ALA 338 CO 0.20 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.62 1o8i n GLY 339 N 0.63 -1.70 3.91 0.00 0.00 0.00 -4.75 105.19 103.28 1o8i n GLY 339 Ca -0.00 -2.06 -0.27 0.00 0.00 0.00 0.00 46.02 43.69 1o8i n GLY 339 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1o8i s VAL 340 N -0.02 4.79 -0.37 1.61 -7.23 -1.25 -4.30 120.40 113.63 1o8i s VAL 340 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 1o8i s VAL 340 Cb 0.00 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.12 1o8i s VAL 340 CO 0.00 -0.77 0.00 0.61 -0.31 0.00 0.00 175.10 174.63 1o8i n GLY 341 N -2.23 0.57 1.19 2.32 0.00 -1.26 -4.85 105.19 100.93 1o8i n GLY 341 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1o8i n GLY 341 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o8i n LYS 342 N -1.64 2.67 -3.39 1.61 4.76 -1.26 -4.94 118.16 115.96 1o8i n LYS 342 Ca -0.04 -2.48 -0.25 0.00 -2.87 0.00 0.00 58.31 52.68 1o8i n LYS 342 Cb 0.27 -1.51 0.02 0.00 -1.84 0.00 0.00 35.03 31.97 1o8i n LYS 342 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1o8i n ASN 343 N 1.43 -4.78 -2.13 4.39 4.13 -1.26 -1.22 115.26 115.82 1o8i n ASN 343 Ca 0.21 -0.45 -0.17 0.00 1.68 0.00 0.00 54.58 55.86 1o8i n ASN 343 Cb 0.58 -3.88 -0.03 0.00 -1.54 0.00 0.00 39.78 34.92 1o8i n ASN 343 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1o8i n LEU 344 N -4.08 -1.46 -4.76 3.41 4.77 -1.26 -4.92 117.00 108.71 1o8i n LEU 344 Ca -0.03 0.19 -0.39 0.00 -0.03 0.00 0.00 56.01 55.75 1o8i n LEU 344 Cb 0.56 -2.51 0.03 0.00 -2.33 0.00 0.00 43.42 39.17 1o8i n LEU 344 CO 0.56 -0.39 1.00 0.00 -1.33 0.00 0.00 177.39 177.23 1o8i s ALA 345 N -2.71 3.00 0.12 -1.18 0.00 -0.36 -5.03 121.76 115.60 1o8i s ALA 345 Ca 0.00 1.35 0.10 0.00 0.00 0.00 0.00 51.96 53.41 1o8i s ALA 345 Cb 0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1o8i s ALA 345 CO 0.00 -1.24 -0.24 0.95 0.00 0.00 0.00 175.76 175.23 1o8i s THR 346 N -1.28 2.44 -0.54 0.00 -4.23 -1.26 -4.80 115.64 105.97 1o8i s THR 346 Ca 0.67 -1.64 -0.22 0.00 -1.18 0.00 0.00 61.69 59.32 1o8i s THR 346 Cb -0.41 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.40 1o8i s THR 346 CO 0.50 0.12 0.80 -0.22 -0.54 0.00 0.00 174.62 175.28 1o8i s LEU 347 N -2.00 4.50 0.22 4.79 2.96 -1.26 -5.04 118.68 122.85 1o8i s LEU 347 Ca 0.15 -0.63 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1o8i s LEU 347 Cb -0.10 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 1o8i s LEU 347 CO 0.07 -1.09 0.36 0.42 -1.32 0.00 0.00 176.35 174.79 1o8i s THR 348 N 3.36 5.26 0.60 3.68 -4.23 -1.26 -4.83 115.64 118.23 1o8i s THR 348 Ca 0.23 -0.82 0.32 0.00 -1.18 0.00 0.00 61.69 60.25 1o8i s THR 348 Cb -0.16 -3.82 0.37 0.00 1.34 0.00 0.00 72.50 70.23 1o8i s THR 348 CO 0.16 -0.28 2.28 0.77 -0.54 0.00 0.00 174.62 177.00 1o8i h SER 349 N 1.44 0.00 -0.87 3.99 4.64 -1.93 -1.67 113.55 119.15 1o8i h SER 349 Ca -0.51 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1o8i h SER 349 Cb 1.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 1o8i h SER 349 CO 0.64 0.00 0.57 0.74 -0.87 0.00 0.00 176.83 177.91 1o8i h THR 350 N 0.00 1.19 0.00 2.95 2.02 -2.00 -0.40 112.91 116.66 1o8i h THR 350 Ca 0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1o8i h THR 350 Cb 0.01 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.36 1o8i h THR 350 CO -0.00 0.21 0.00 0.00 0.37 0.00 0.00 175.52 176.10 1o8i n ALA 351 N -2.34 2.53 -0.07 6.16 0.00 -0.63 -3.83 120.51 122.33 1o8i n ALA 351 Ca 0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 1o8i n ALA 351 Cb 0.05 -1.48 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 1o8i n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50