#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1y h LYS 6 N 0.00 0.01 0.00 2.12 1.57 -1.91 -0.83 116.57 117.53 1b1y h LYS 6 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1b1y h LYS 6 Cb 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1b1y h LYS 6 CO 0.00 0.01 -0.10 0.78 -0.57 0.00 0.00 179.45 179.57 1b1y h GLY 7 N 0.01 0.00 -1.01 3.86 0.00 -1.93 -1.87 103.07 102.13 1b1y h GLY 7 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1b1y h GLY 7 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1b1y n ASN 8 N -3.78 1.97 -4.67 0.19 3.02 -0.32 -4.58 115.26 107.09 1b1y n ASN 8 Ca -0.02 -1.71 -0.42 0.00 -0.03 0.00 0.00 54.58 52.39 1b1y n ASN 8 Cb 0.20 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 1b1y n ASN 8 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1b1y s TYR 9 N -1.83 2.61 -0.18 3.10 6.14 -0.71 -4.27 117.35 122.20 1b1y s TYR 9 Ca 0.34 0.72 0.00 0.00 0.64 0.00 0.00 57.07 58.78 1b1y s TYR 9 Cb 0.19 -3.66 0.01 0.00 0.42 0.00 0.00 41.96 38.92 1b1y s TYR 9 CO 0.29 -2.52 -0.18 0.08 0.64 0.00 0.00 175.55 173.87 1b1y s VAL 10 N 3.31 2.26 0.22 3.14 1.01 -0.13 -5.00 120.40 125.21 1b1y s VAL 10 Ca 0.63 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 61.43 1b1y s VAL 10 Cb -0.28 -1.96 -0.09 0.00 0.00 0.00 0.00 36.38 34.05 1b1y s VAL 10 CO 0.22 0.52 1.32 -1.10 0.00 0.00 0.00 175.10 176.07 1b1y s GLN 11 N 1.25 4.38 -0.10 2.72 -0.21 -1.25 -3.99 119.66 122.46 1b1y s GLN 11 Ca 0.04 2.10 -0.02 0.00 0.02 0.00 0.00 55.36 57.49 1b1y s GLN 11 Cb -0.14 -3.17 -0.03 0.00 1.00 0.00 0.00 33.01 30.68 1b1y s GLN 11 CO -0.10 -0.25 -0.02 0.08 -2.12 0.00 0.00 175.29 172.89 1b1y s VAL 12 N -0.11 4.13 0.02 1.09 1.01 -1.26 -0.17 120.40 125.11 1b1y s VAL 12 Ca 0.56 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.26 1b1y s VAL 12 Cb -0.37 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1b1y s VAL 12 CO 0.41 0.58 -0.10 -0.31 0.00 0.00 0.00 175.10 175.68 1b1y s TYR 13 N -0.62 0.86 0.11 5.22 1.51 0.43 -1.49 117.35 123.38 1b1y s TYR 13 Ca 0.10 -0.29 0.05 0.00 -1.01 0.00 0.00 57.07 55.92 1b1y s TYR 13 Cb -0.12 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.17 1b1y s TYR 13 CO 0.02 -0.01 0.01 0.08 -1.11 0.00 0.00 175.55 174.54 1b1y s VAL 14 N -0.69 4.01 -0.19 0.71 1.01 -1.03 -0.04 120.40 124.18 1b1y s VAL 14 Ca -0.01 -1.08 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 1b1y s VAL 14 Cb -0.06 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 1b1y s VAL 14 CO 0.00 0.06 0.21 -0.04 0.00 0.00 0.00 175.10 175.33 1b1y s MET 15 N -2.50 4.20 0.86 2.72 1.00 0.41 -1.09 119.30 124.89 1b1y s MET 15 Ca 0.27 -0.09 -0.11 0.00 0.00 0.00 0.00 55.69 55.76 1b1y s MET 15 Cb -0.11 -3.44 0.11 0.00 0.00 0.00 0.00 34.83 31.38 1b1y s MET 15 CO 0.19 0.23 1.10 -0.51 0.00 0.00 0.00 175.02 176.03 1b1y s LEU 16 N 0.54 2.71 0.52 -0.03 1.43 -0.93 -0.60 118.68 122.32 1b1y s LEU 16 Ca 0.12 1.85 -0.19 0.00 -1.03 0.00 0.00 54.13 54.88 1b1y s LEU 16 Cb -0.12 -4.36 -0.10 0.00 0.03 0.00 0.00 46.19 41.63 1b1y s LEU 16 CO 0.01 -2.59 0.45 -0.81 0.23 0.00 0.00 176.35 173.65 1b1y n PRO 17 N -3.88 0.48 0.24 1.29 -0.04 -1.26 -4.60 135.00 127.22 1b1y n PRO 17 Ca 0.09 0.18 0.18 0.00 -0.04 0.00 0.00 63.50 63.91 1b1y n PRO 17 Cb 0.53 -1.57 0.86 0.00 -0.04 0.00 0.00 33.50 33.28 1b1y n PRO 17 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1b1y h LEU 18 N 0.37 0.00 -5.67 1.53 3.38 -1.92 -2.36 115.31 110.64 1b1y h LEU 18 Ca -0.44 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.91 1b1y h LEU 18 Cb 1.40 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.76 1b1y h LEU 18 CO 0.48 0.00 -0.39 -0.90 0.09 0.00 0.00 178.44 177.72 1b1y n ASP 19 N -3.42 4.72 -0.11 -0.43 5.68 -1.26 -4.82 116.55 116.91 1b1y n ASP 19 Ca 0.01 -3.62 -0.09 0.00 -0.50 0.00 0.00 54.79 50.59 1b1y n ASP 19 Cb 0.37 -0.68 -0.02 0.00 -1.14 0.00 0.00 41.12 39.65 1b1y n ASP 19 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b1y h ALA 20 N 3.50 0.44 -3.18 2.12 0.00 -1.75 -3.34 119.26 117.03 1b1y h ALA 20 Ca 0.19 -0.11 -0.65 0.00 0.00 0.00 0.00 54.91 54.35 1b1y h ALA 20 Cb 0.52 -0.13 -0.24 0.00 0.00 0.00 0.00 17.79 17.94 1b1y h ALA 20 CO 0.89 0.01 -0.70 0.14 0.00 0.00 0.00 179.25 179.59 1b1y s VAL 21 N -5.66 3.64 0.51 0.00 -7.23 -1.26 -4.61 120.40 105.79 1b1y s VAL 21 Ca -0.13 -0.43 -0.01 0.00 -1.81 0.00 0.00 61.98 59.60 1b1y s VAL 21 Cb 0.09 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 34.42 1b1y s VAL 21 CO 0.73 0.46 -0.03 -1.54 -0.31 0.00 0.00 175.10 174.42 1b1y n SER 22 N 4.01 -2.03 0.00 4.85 3.41 -1.13 -4.82 113.62 117.91 1b1y n SER 22 Ca -0.18 -0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.46 1b1y n SER 22 Cb 0.52 -0.50 0.14 0.00 -0.26 0.00 0.00 64.21 64.11 1b1y n SER 22 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1b1y n VAL 23 N -3.02 0.00 -2.70 -3.33 0.24 -1.26 -3.56 118.33 104.70 1b1y n VAL 23 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1b1y n VAL 23 Cb 0.02 -0.43 0.10 0.00 -1.47 0.00 0.00 33.84 32.05 1b1y n VAL 23 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1b1y n ASN 24 N -0.66 -1.27 -2.60 -1.34 0.23 -1.26 -4.99 115.26 103.36 1b1y n ASN 24 Ca 0.04 -2.55 -0.13 0.00 -0.53 0.00 0.00 54.58 51.41 1b1y n ASN 24 Cb 0.02 0.74 -0.00 0.00 -2.08 0.00 0.00 39.78 38.46 1b1y n ASN 24 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1b1y n ASN 25 N -0.46 -3.54 -4.22 0.53 2.85 -1.23 -4.95 115.26 104.23 1b1y n ASN 25 Ca -0.00 0.13 -0.38 0.00 -0.11 0.00 0.00 54.58 54.22 1b1y n ASN 25 Cb 0.84 -3.02 -0.12 0.00 1.24 0.00 0.00 39.78 38.73 1b1y n ASN 25 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1b1y s ARG 26 N -5.19 2.44 -0.45 1.20 1.81 -1.26 -3.84 118.95 113.65 1b1y s ARG 26 Ca 0.07 -1.42 -0.28 0.00 -1.72 0.00 0.00 55.73 52.38 1b1y s ARG 26 Cb -0.04 -3.53 -0.01 0.00 -0.45 0.00 0.00 34.95 30.92 1b1y s ARG 26 CO 0.08 -0.83 1.74 0.12 -0.68 0.00 0.00 175.30 175.74 1b1y s PHE 27 N 1.32 1.87 -0.15 -0.53 5.36 -1.26 -2.85 117.98 121.74 1b1y s PHE 27 Ca 0.01 0.68 -0.13 0.00 -0.96 0.00 0.00 56.93 56.53 1b1y s PHE 27 Cb -0.21 -4.15 -0.06 0.00 -0.34 0.00 0.00 43.02 38.25 1b1y s PHE 27 CO 0.00 -2.54 -0.27 0.39 -1.46 0.00 0.00 175.22 171.34 1b1y n GLU 28 N 8.65 0.43 0.00 10.12 1.02 -1.26 -4.72 120.64 134.87 1b1y n GLU 28 Ca 0.21 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1b1y n GLU 28 Cb 0.49 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.67 1b1y n GLU 28 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1b1y n LYS 29 N -4.15 0.36 -0.32 3.49 2.85 -1.26 -4.44 118.16 114.68 1b1y n LYS 29 Ca -0.21 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.23 1b1y n LYS 29 Cb 0.53 -1.19 0.39 0.00 -0.65 0.00 0.00 35.03 34.11 1b1y n LYS 29 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 1b1y h GLY 30 N 2.45 1.80 1.87 2.58 0.00 -1.89 0.29 103.07 110.17 1b1y h GLY 30 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 47.33 46.94 1b1y h GLY 30 CO 0.00 -0.37 -0.86 -0.55 0.00 0.00 0.00 176.54 174.76 1b1y h ASP 31 N 0.37 0.15 0.05 0.19 5.19 -1.99 -0.29 116.42 120.09 1b1y h ASP 31 Ca 0.65 -0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.93 1b1y h ASP 31 Cb 1.36 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.82 1b1y h ASP 31 CO -0.57 0.94 -0.02 -0.08 -3.12 0.00 0.00 179.24 176.38 1b1y h GLU 32 N 0.06 -0.06 -0.14 3.56 4.81 -1.61 -2.27 114.58 118.92 1b1y h GLU 32 Ca -0.03 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1b1y h GLU 32 Cb 1.49 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 1b1y h GLU 32 CO 0.12 0.27 0.02 1.25 -0.73 0.00 0.00 179.01 179.94 1b1y h LEU 33 N -0.40 0.18 -0.64 1.64 6.46 -0.95 0.21 115.31 121.81 1b1y h LEU 33 Ca -0.01 -0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.63 1b1y h LEU 33 Cb 0.36 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1b1y h LEU 33 CO 0.01 0.21 -0.12 -0.09 -0.62 0.00 0.00 178.44 177.82 1b1y h ARG 34 N 0.20 0.94 0.07 1.25 2.43 -0.88 0.26 114.38 118.65 1b1y h ARG 34 Ca 0.05 -0.34 -0.25 0.00 -0.81 0.00 0.00 59.98 58.63 1b1y h ARG 34 Cb 0.11 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1b1y h ARG 34 CO -0.00 1.00 -1.10 0.00 -1.51 0.00 0.00 179.97 178.36 1b1y h ALA 35 N 1.01 0.24 -0.01 2.80 0.00 -0.53 -2.98 119.26 119.80 1b1y h ALA 35 Ca 0.13 -0.83 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 1b1y h ALA 35 Cb 0.67 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1b1y h ALA 35 CO 0.05 0.96 -0.68 1.96 0.00 0.00 0.00 179.25 181.54 1b1y h GLN 36 N 0.10 0.04 -0.01 0.00 4.20 -0.49 -2.87 115.11 116.08 1b1y h GLN 36 Ca -0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1b1y h GLN 36 Cb 1.80 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.59 1b1y h GLN 36 CO 0.18 0.70 -0.04 1.28 -0.67 0.00 0.00 178.83 180.28 1b1y n LEU 37 N -3.75 1.35 -0.01 1.46 4.32 0.90 -3.79 117.00 117.47 1b1y n LEU 37 Ca -0.01 -0.44 -0.11 0.00 -0.02 0.00 0.00 56.01 55.43 1b1y n LEU 37 Cb 0.67 -0.02 -0.09 0.00 -1.62 0.00 0.00 43.42 42.35 1b1y n LEU 37 CO 0.43 0.23 0.39 -0.09 -1.22 0.00 0.00 177.39 177.13 1b1y h ARG 38 N 2.06 -0.08 -0.35 3.23 9.65 -1.34 -3.29 114.38 124.26 1b1y h ARG 38 Ca 0.00 0.01 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 1b1y h ARG 38 Cb 0.48 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1b1y h ARG 38 CO 0.00 0.53 -0.20 0.87 2.80 0.00 0.00 179.97 183.97 1b1y h LYS 39 N -0.87 0.67 -0.27 0.20 1.79 -1.70 -2.90 116.57 113.50 1b1y h LYS 39 Ca -0.01 -0.25 0.07 0.00 -2.18 0.00 0.00 60.65 58.28 1b1y h LYS 39 Cb 0.64 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 1b1y h LYS 39 CO 0.01 0.82 0.19 -0.07 -1.08 0.00 0.00 179.45 179.33 1b1y h LEU 40 N 0.60 0.06 0.00 2.94 4.07 -1.69 0.29 115.31 121.57 1b1y h LEU 40 Ca 0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1b1y h LEU 40 Cb 0.66 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.39 1b1y h LEU 40 CO 0.05 0.04 -1.23 0.52 -1.08 0.00 0.00 178.44 176.73 1b1y n VAL 41 N -4.47 0.46 0.21 1.22 0.31 -1.13 -0.91 118.33 114.02 1b1y n VAL 41 Ca 0.03 -0.52 0.08 0.00 -0.01 0.00 0.00 64.34 63.92 1b1y n VAL 41 Cb 0.30 -0.24 0.40 0.00 -0.91 0.00 0.00 33.84 33.39 1b1y n VAL 41 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1b1y h GLU 42 N 0.00 0.00 0.00 5.55 5.08 -0.64 -0.19 114.58 124.38 1b1y h GLU 42 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1b1y h GLU 42 Cb 0.99 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 1b1y h GLU 42 CO 0.00 0.28 -0.17 0.00 -1.00 0.00 0.00 179.01 178.13 1b1y h ALA 43 N 1.72 0.92 0.00 3.43 0.00 -0.56 -3.47 119.26 121.30 1b1y h ALA 43 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1b1y h ALA 43 Cb 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1b1y h ALA 43 CO 0.04 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1b1y n GLY 44 N 0.83 0.81 3.75 0.00 0.00 -0.08 -4.71 105.19 105.79 1b1y n GLY 44 Ca 0.02 -0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1b1y n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b1y s VAL 45 N -2.00 2.19 0.22 1.61 1.01 -0.09 -4.71 120.40 118.64 1b1y s VAL 45 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1b1y s VAL 45 Cb 0.00 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.31 1b1y s VAL 45 CO 0.00 0.03 1.63 0.44 0.00 0.00 0.00 175.10 177.20 1b1y h ASP 46 N 4.55 0.72 -0.85 3.32 5.19 -1.58 -3.44 116.42 124.32 1b1y h ASP 46 Ca -0.47 -0.27 0.08 0.00 -0.62 0.00 0.00 57.03 55.75 1b1y h ASP 46 Cb 1.22 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1b1y h ASP 46 CO 0.76 0.95 0.23 0.61 -3.12 0.00 0.00 179.24 178.67 1b1y n GLY 47 N -0.22 0.69 3.35 2.75 0.00 -1.18 -2.48 105.19 108.11 1b1y n GLY 47 Ca -0.00 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.92 1b1y n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b1y s VAL 48 N -2.21 0.68 -0.06 1.61 -7.23 0.20 -2.45 120.40 110.94 1b1y s VAL 48 Ca 0.08 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.25 1b1y s VAL 48 Cb -0.00 -2.66 0.03 0.00 0.56 0.00 0.00 36.38 34.31 1b1y s VAL 48 CO 0.00 0.00 -0.02 -0.32 -0.31 0.00 0.00 175.10 174.45 1b1y s MET 49 N -3.98 0.75 0.14 4.82 0.00 -0.25 -0.71 119.30 120.07 1b1y s MET 49 Ca 0.37 -0.01 0.06 0.00 0.00 0.00 0.00 55.69 56.11 1b1y s MET 49 Cb 0.08 -0.94 -0.04 0.00 0.00 0.00 0.00 34.83 33.93 1b1y s MET 49 CO 0.14 -0.20 -0.13 0.54 0.00 0.00 0.00 175.02 175.37 1b1y s VAL 50 N 1.47 1.37 0.31 10.11 0.11 -0.53 -2.18 120.40 131.05 1b1y s VAL 50 Ca -0.02 -1.86 -0.20 0.00 -2.93 0.00 0.00 61.98 56.97 1b1y s VAL 50 Cb -0.13 -1.67 -0.09 0.00 -1.53 0.00 0.00 36.38 32.96 1b1y s VAL 50 CO -0.03 -0.50 0.82 -1.81 -3.33 0.00 0.00 175.10 170.25 1b1y s ASP 51 N -2.71 7.04 -0.69 3.54 1.01 -1.26 -0.80 116.67 122.80 1b1y s ASP 51 Ca 0.12 1.54 0.03 0.00 0.71 0.00 0.00 52.55 54.95 1b1y s ASP 51 Cb -0.03 -2.47 0.17 0.00 1.01 0.00 0.00 42.92 41.60 1b1y s ASP 51 CO 0.03 -0.11 0.49 -0.69 0.21 0.00 0.00 175.17 175.10 1b1y s VAL 52 N -1.76 3.14 0.04 -1.27 1.01 -0.07 -4.83 120.40 116.65 1b1y s VAL 52 Ca 0.50 -3.92 -0.30 0.00 0.00 0.00 0.00 61.98 58.26 1b1y s VAL 52 Cb -0.14 -3.06 -0.08 0.00 0.00 0.00 0.00 36.38 33.10 1b1y s VAL 52 CO 0.19 -0.97 1.83 0.26 0.00 0.00 0.00 175.10 176.41 1b1y s TRP 53 N -1.10 1.77 0.42 5.22 0.52 -1.26 -2.33 118.94 122.17 1b1y s TRP 53 Ca 0.23 -0.12 0.09 0.00 0.02 0.00 0.00 56.10 56.32 1b1y s TRP 53 Cb -0.11 -4.12 0.91 0.00 -1.15 0.00 0.00 33.47 29.00 1b1y s TRP 53 CO -0.11 -4.82 2.05 2.35 0.02 0.00 0.00 176.95 176.44 1b1y h TRP 54 N 9.64 0.48 0.00 -1.98 7.01 -1.73 -0.18 115.95 129.20 1b1y h TRP 54 Ca -0.46 0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.56 1b1y h TRP 54 Cb 1.22 -0.16 0.00 0.00 -2.10 0.00 0.00 29.16 28.11 1b1y h TRP 54 CO 0.88 0.29 0.00 0.78 -2.79 0.00 0.00 178.44 177.60 1b1y h GLY 55 N 0.51 0.00 0.00 2.65 0.00 -1.81 -3.11 103.07 101.31 1b1y h GLY 55 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 1b1y h GLY 55 CO -0.04 0.00 -0.66 1.41 0.00 0.00 0.00 176.54 177.25 1b1y h LEU 56 N 0.00 0.00 0.00 3.11 3.38 -1.33 -3.35 115.31 117.12 1b1y h LEU 56 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1b1y h LEU 56 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1b1y h LEU 56 CO 0.00 1.05 0.00 0.52 0.09 0.00 0.00 178.44 180.10 1b1y n VAL 57 N -4.57 0.00 0.36 1.22 0.31 -0.96 -3.48 118.33 111.22 1b1y n VAL 57 Ca -0.16 0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.56 1b1y n VAL 57 Cb 0.42 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1b1y n VAL 57 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1b1y n GLU 58 N -0.03 0.38 -0.18 5.55 2.13 -1.18 -3.88 120.64 123.43 1b1y n GLU 58 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1b1y n GLU 58 Cb 0.00 -1.31 0.01 0.00 0.27 0.00 0.00 31.44 30.41 1b1y n GLU 58 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1b1y h GLY 59 N 2.79 0.83 2.00 8.31 0.00 -1.66 -3.05 103.07 112.28 1b1y h GLY 59 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1b1y h GLY 59 CO 0.00 0.45 0.00 0.50 0.00 0.00 0.00 176.54 177.49 1b1y h LYS 60 N 0.68 0.00 0.00 4.80 1.57 -1.81 -3.36 116.57 118.45 1b1y h LYS 60 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1b1y h LYS 60 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1b1y h LYS 60 CO -0.01 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.28 1b1y n GLY 61 N -0.32 2.11 3.67 3.86 0.00 -1.15 -4.97 105.19 108.39 1b1y n GLY 61 Ca 0.01 -0.98 -0.54 0.00 0.00 0.00 0.00 46.02 44.50 1b1y n GLY 61 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b1y n PRO 62 N -0.83 1.34 -1.06 1.61 -0.02 -1.26 -1.88 135.00 132.89 1b1y n PRO 62 Ca 0.00 0.49 -0.07 0.00 -2.02 0.00 0.00 63.50 61.90 1b1y n PRO 62 Cb 0.00 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 1b1y n PRO 62 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1b1y n LYS 63 N 4.67 -1.72 -2.59 -0.52 5.02 -1.26 -4.88 118.16 116.88 1b1y n LYS 63 Ca 0.23 0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 56.71 1b1y n LYS 63 Cb 0.17 -4.75 0.00 0.00 -0.02 0.00 0.00 35.03 30.44 1b1y n LYS 63 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b1y n ALA 64 N 0.77 4.72 -2.69 7.82 0.00 -0.79 -5.00 120.51 125.35 1b1y n ALA 64 Ca -0.07 -4.28 -0.42 0.00 0.00 0.00 0.00 53.44 48.68 1b1y n ALA 64 Cb 0.44 -3.03 -0.03 0.00 0.00 0.00 0.00 19.45 16.83 1b1y n ALA 64 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1b1y s TYR 65 N 0.95 3.52 -0.53 0.00 2.02 -1.26 -4.14 117.35 117.92 1b1y s TYR 65 Ca 0.41 1.47 0.03 0.00 -0.37 0.00 0.00 57.07 58.61 1b1y s TYR 65 Cb 0.04 -3.08 0.13 0.00 -0.40 0.00 0.00 41.96 38.66 1b1y s TYR 65 CO 0.00 -0.16 0.28 0.34 -1.57 0.00 0.00 175.55 174.45 1b1y s ASP 66 N 1.06 4.50 0.00 2.29 -1.08 -1.25 -4.90 116.67 117.28 1b1y s ASP 66 Ca 0.45 -2.94 0.31 0.00 -0.52 0.00 0.00 52.55 49.84 1b1y s ASP 66 Cb -0.18 -1.68 1.59 0.00 -1.46 0.00 0.00 42.92 41.19 1b1y s ASP 66 CO 0.18 -0.26 2.06 0.79 0.52 0.00 0.00 175.17 178.46 1b1y n TRP 67 N 3.24 0.00 -0.07 -5.34 7.02 -1.26 -4.48 117.44 116.54 1b1y n TRP 67 Ca 0.05 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.44 1b1y n TRP 67 Cb 0.34 -0.09 -0.03 0.00 -2.42 0.00 0.00 31.31 29.11 1b1y n TRP 67 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1b1y h SER 68 N 0.41 -1.10 -0.25 -0.99 0.02 -1.91 0.33 113.55 110.06 1b1y h SER 68 Ca 0.00 0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1b1y h SER 68 Cb 0.19 0.49 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1b1y h SER 68 CO 0.00 -0.34 -0.03 0.00 -1.14 0.00 0.00 176.83 175.32 1b1y h ALA 69 N 0.58 1.27 0.00 3.77 0.00 -1.79 -2.57 119.26 120.52 1b1y h ALA 69 Ca 0.14 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1b1y h ALA 69 Cb 0.55 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1b1y h ALA 69 CO -0.47 0.49 -0.39 1.88 0.00 0.00 0.00 179.25 180.76 1b1y h TYR 70 N 0.56 0.00 -0.04 0.00 0.05 -1.60 -1.36 116.97 114.58 1b1y h TYR 70 Ca 0.11 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.73 1b1y h TYR 70 Cb 0.40 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 1b1y h TYR 70 CO 0.02 0.39 -0.72 0.87 -1.05 0.00 0.00 178.16 177.66 1b1y h LYS 71 N 0.00 0.21 -0.29 4.88 1.57 0.03 -2.78 116.57 120.19 1b1y h LYS 71 Ca -0.00 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.46 1b1y h LYS 71 Cb 0.85 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1b1y h LYS 71 CO 0.05 0.84 -0.35 1.96 -0.57 0.00 0.00 179.45 181.39 1b1y h GLN 72 N 0.14 0.75 0.01 3.15 4.20 -1.39 -1.80 115.11 120.16 1b1y h GLN 72 Ca -0.02 -0.42 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 1b1y h GLN 72 Cb 1.28 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.09 1b1y h GLN 72 CO 0.11 1.04 -0.00 1.25 -0.67 0.00 0.00 178.83 180.56 1b1y h LEU 73 N 0.50 -0.01 -2.05 1.46 6.46 -1.22 -1.93 115.31 118.52 1b1y h LEU 73 Ca 0.04 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1b1y h LEU 73 Cb 0.93 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1b1y h LEU 73 CO 0.08 0.14 -0.07 -0.26 -0.62 0.00 0.00 178.44 177.72 1b1y h PHE 74 N -0.16 0.00 -0.32 1.25 -1.00 -1.51 -0.81 116.94 114.40 1b1y h PHE 74 Ca -0.00 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1b1y h PHE 74 Cb 0.15 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.70 1b1y h PHE 74 CO -0.03 0.07 0.03 1.49 -1.61 0.00 0.00 178.31 178.27 1b1y h GLU 75 N 0.00 0.54 -0.43 1.51 4.22 -0.59 -1.71 114.58 118.12 1b1y h GLU 75 Ca -0.00 -0.16 0.02 0.00 0.08 0.00 0.00 59.36 59.31 1b1y h GLU 75 Cb 0.30 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1b1y h GLU 75 CO 0.01 0.65 0.25 1.25 -2.18 0.00 0.00 179.01 178.99 1b1y h LEU 76 N 0.36 0.40 -0.33 1.64 5.85 -0.51 -1.55 115.31 121.16 1b1y h LEU 76 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1b1y h LEU 76 Cb 0.38 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1b1y h LEU 76 CO 0.01 0.28 0.21 0.58 -0.34 0.00 0.00 178.44 179.18 1b1y h VAL 77 N 0.50 1.10 -0.72 1.05 2.07 -1.33 -0.49 116.25 118.44 1b1y h VAL 77 Ca 0.17 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1b1y h VAL 77 Cb 0.02 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1b1y h VAL 77 CO -0.09 0.10 0.41 -0.61 0.02 0.00 0.00 177.57 177.41 1b1y h GLN 78 N 0.44 0.97 -0.38 1.57 4.15 -1.05 -1.25 115.11 119.57 1b1y h GLN 78 Ca 0.12 -0.09 -0.16 0.00 0.77 0.00 0.00 58.65 59.29 1b1y h GLN 78 Cb -0.02 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 1b1y h GLN 78 CO -0.02 0.70 -0.40 0.87 -1.93 0.00 0.00 178.83 178.04 1b1y h LYS 79 N 0.99 0.94 0.00 1.69 1.57 -0.98 -2.37 116.57 118.41 1b1y h LYS 79 Ca 0.26 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1b1y h LYS 79 Cb -0.01 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1b1y h LYS 79 CO -0.05 1.16 0.00 0.00 -0.57 0.00 0.00 179.45 180.00 1b1y h ALA 80 N 0.77 1.00 0.00 3.86 0.00 -0.13 -3.46 119.26 121.29 1b1y h ALA 80 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1b1y h ALA 80 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1b1y h ALA 80 CO 0.10 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1b1y n GLY 81 N -0.08 0.69 3.83 0.00 0.00 -0.57 -5.01 105.19 104.06 1b1y n GLY 81 Ca 0.01 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1b1y n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b1y s LEU 82 N 0.00 4.24 0.59 0.99 1.43 -0.82 -4.98 118.68 120.13 1b1y s LEU 82 Ca 0.00 1.30 -0.14 0.00 -1.03 0.00 0.00 54.13 54.27 1b1y s LEU 82 Cb 0.00 -3.71 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 1b1y s LEU 82 CO 0.00 -0.04 1.02 -0.54 0.23 0.00 0.00 176.35 177.02 1b1y s LYS 83 N -2.34 3.57 -0.03 1.70 1.02 -1.03 -4.54 119.74 118.08 1b1y s LYS 83 Ca 0.46 0.93 0.02 0.00 0.02 0.00 0.00 55.97 57.40 1b1y s LYS 83 Cb -0.14 -2.08 0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1b1y s LYS 83 CO 0.20 -0.59 -0.06 -1.17 -0.92 0.00 0.00 175.35 172.80 1b1y s LEU 84 N -4.74 1.63 -0.19 3.17 1.98 0.28 -0.63 118.68 120.18 1b1y s LEU 84 Ca 0.58 -0.14 -0.03 0.00 -2.89 0.00 0.00 54.13 51.65 1b1y s LEU 84 Cb -0.12 -0.45 -0.01 0.00 0.66 0.00 0.00 46.19 46.27 1b1y s LEU 84 CO 0.43 0.01 -0.08 -1.10 -1.89 0.00 0.00 176.35 173.73 1b1y s GLN 85 N 0.45 3.37 -0.08 1.98 -0.21 0.12 -1.68 119.66 123.60 1b1y s GLN 85 Ca -0.06 -0.65 -0.00 0.00 0.02 0.00 0.00 55.36 54.67 1b1y s GLN 85 Cb -0.10 -2.87 -0.03 0.00 1.00 0.00 0.00 33.01 31.01 1b1y s GLN 85 CO 0.00 -0.07 -0.06 0.00 -2.12 0.00 0.00 175.29 173.05 1b1y s ALA 86 N 1.11 3.00 -0.29 6.09 0.00 -0.29 -1.45 121.76 129.93 1b1y s ALA 86 Ca 0.01 -0.87 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1b1y s ALA 86 Cb -0.15 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.67 1b1y s ALA 86 CO -0.02 0.52 0.11 0.42 0.00 0.00 0.00 175.76 176.79 1b1y s ILE 87 N -0.63 4.31 -1.11 0.00 1.01 0.02 -0.71 121.20 124.09 1b1y s ILE 87 Ca 0.09 -0.45 -0.23 0.00 0.00 0.00 0.00 60.65 60.07 1b1y s ILE 87 Cb -0.12 -3.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 1b1y s ILE 87 CO 0.02 0.14 1.93 -0.04 0.00 0.00 0.00 174.94 176.99 1b1y s MET 88 N 1.58 2.53 -1.33 2.79 -1.94 -0.90 -0.89 119.30 121.14 1b1y s MET 88 Ca 0.04 -0.95 -0.17 0.00 -1.71 0.00 0.00 55.69 52.90 1b1y s MET 88 Cb -0.17 -5.20 0.04 0.00 2.01 0.00 0.00 34.83 31.51 1b1y s MET 88 CO 0.04 -3.80 1.96 0.43 -0.01 0.00 0.00 175.02 173.64 1b1y n SER 89 N 14.18 4.27 -0.94 3.03 7.64 -0.99 -2.72 113.62 138.09 1b1y n SER 89 Ca 0.44 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 57.45 1b1y n SER 89 Cb 0.47 -1.68 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 1b1y n SER 89 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1b1y n PHE 90 N 7.77 0.00 -4.13 1.43 3.72 -1.26 -1.98 117.46 123.01 1b1y n PHE 90 Ca 0.50 -0.30 -0.09 0.00 -0.05 0.00 0.00 57.45 57.51 1b1y n PHE 90 Cb 0.43 -0.19 -0.10 0.00 -0.94 0.00 0.00 39.48 38.68 1b1y n PHE 90 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 1b1y s HIS 91 N 0.15 0.72 0.17 1.38 -3.43 -1.26 -4.73 115.29 108.30 1b1y s HIS 91 Ca 0.00 -0.93 -0.30 0.00 -0.80 0.00 0.00 55.06 53.03 1b1y s HIS 91 Cb 0.00 -0.45 -0.07 0.00 -1.43 0.00 0.00 32.58 30.62 1b1y s HIS 91 CO 0.00 -0.23 1.09 -1.14 -2.00 0.00 0.00 174.74 172.46 1b1y s GLN 92 N -3.65 4.61 -0.25 -0.38 0.74 -0.38 -4.76 119.66 115.59 1b1y s GLN 92 Ca 0.08 1.69 -0.17 0.00 0.05 0.00 0.00 55.36 57.01 1b1y s GLN 92 Cb 0.05 -3.29 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 1b1y s GLN 92 CO -0.06 0.09 0.45 0.00 -0.55 0.00 0.00 175.29 175.22 1b1y n GLY 94 N 4.36 3.41 0.00 0.00 0.00 -1.25 -1.20 105.19 110.51 1b1y n GLY 94 Ca -0.06 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1b1y n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b1y n GLY 95 N 0.08 2.17 2.98 -0.02 0.00 -1.26 -5.00 105.19 104.14 1b1y n GLY 95 Ca 0.00 -0.36 -0.16 0.00 0.00 0.00 0.00 46.02 45.50 1b1y n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b1y n ASN 96 N 0.00 1.45 -4.74 1.61 3.02 -1.26 -4.02 115.26 111.32 1b1y n ASN 96 Ca 0.00 -2.09 -0.40 0.00 -0.03 0.00 0.00 54.58 52.05 1b1y n ASN 96 Cb 0.00 -0.37 -0.05 0.00 -0.61 0.00 0.00 39.78 38.75 1b1y n ASN 96 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b1y s VAL 97 N -1.90 4.70 0.00 2.41 1.01 -1.26 -3.22 120.40 122.13 1b1y s VAL 97 Ca 0.48 1.76 0.00 0.00 0.00 0.00 0.00 61.98 64.21 1b1y s VAL 97 Cb -0.03 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1b1y s VAL 97 CO 0.31 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1b1y n GLY 98 N 2.42 0.74 3.50 4.51 0.00 -1.26 -5.02 105.19 110.08 1b1y n GLY 98 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1b1y n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b1y s ASP 99 N -2.94 6.39 -0.09 1.61 1.01 -1.20 -4.84 116.67 116.62 1b1y s ASP 99 Ca 0.00 -1.32 -0.13 0.00 0.71 0.00 0.00 52.55 51.81 1b1y s ASP 99 Cb 0.00 -2.48 -0.28 0.00 1.01 0.00 0.00 42.92 41.17 1b1y s ASP 99 CO 0.00 -1.42 0.57 0.00 0.21 0.00 0.00 175.17 174.53 1b1y h ALA 100 N 9.49 0.20 -2.28 5.23 0.00 -1.95 -3.43 119.26 126.52 1b1y h ALA 100 Ca -0.03 -1.15 -0.49 0.00 0.00 0.00 0.00 54.91 53.23 1b1y h ALA 100 Cb 1.04 0.51 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1b1y h ALA 100 CO 1.24 0.97 0.17 0.54 0.00 0.00 0.00 179.25 182.17 1b1y s VAL 101 N -2.53 4.71 -0.25 0.00 0.11 -1.26 -5.05 120.40 116.14 1b1y s VAL 101 Ca -0.19 0.81 -0.01 0.00 -2.93 0.00 0.00 61.98 59.66 1b1y s VAL 101 Cb 0.05 -3.71 0.07 0.00 -1.53 0.00 0.00 36.38 31.27 1b1y s VAL 101 CO 0.80 -0.50 0.03 0.21 -3.33 0.00 0.00 175.10 172.31 1b1y s ASN 102 N -2.99 3.58 -0.38 3.54 3.04 -1.26 -3.85 114.94 116.63 1b1y s ASN 102 Ca 0.53 -1.22 0.03 0.00 0.04 0.00 0.00 52.86 52.25 1b1y s ASN 102 Cb -0.10 -0.88 0.11 0.00 -1.54 0.00 0.00 41.25 38.84 1b1y s ASN 102 CO 0.29 -0.32 0.10 -0.63 -3.04 0.00 0.00 177.10 173.50 1b1y s ILE 103 N 1.62 2.15 1.03 -5.21 1.01 -0.34 -4.96 121.20 116.50 1b1y s ILE 103 Ca 0.01 -2.44 -0.16 0.00 0.00 0.00 0.00 60.65 58.05 1b1y s ILE 103 Cb -0.18 -2.57 0.22 0.00 0.01 0.00 0.00 42.46 39.94 1b1y s ILE 103 CO -0.13 -0.66 1.23 -2.84 0.00 0.00 0.00 174.94 172.54 1b1y s PRO 104 N 0.73 0.14 0.83 2.79 0.02 -1.26 -1.45 135.00 136.79 1b1y s PRO 104 Ca 0.12 -0.20 -0.12 0.00 0.02 0.00 0.00 61.00 60.82 1b1y s PRO 104 Cb -0.20 -1.77 0.09 0.00 0.02 0.00 0.00 34.50 32.63 1b1y s PRO 104 CO -0.08 -2.78 1.12 0.96 -0.33 0.00 0.00 177.00 175.89 1b1y s ILE 105 N -3.53 2.61 -0.04 2.83 -4.36 -1.26 -4.13 121.20 113.32 1b1y s ILE 105 Ca 0.71 0.20 -0.41 0.00 -0.26 0.00 0.00 60.65 60.90 1b1y s ILE 105 Cb -0.07 -3.02 -0.20 0.00 1.25 0.00 0.00 42.46 40.42 1b1y s ILE 105 CO 0.54 -0.26 1.13 -2.65 0.24 0.00 0.00 174.94 173.93 1b1y n PRO 106 N -3.47 0.03 -0.04 0.37 -0.02 -1.26 -4.77 135.00 125.83 1b1y n PRO 106 Ca 0.07 0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 1b1y n PRO 106 Cb 0.58 -1.51 0.42 0.00 -0.02 0.00 0.00 33.50 32.97 1b1y n PRO 106 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1b1y h GLN 107 N 3.23 0.56 0.00 -0.52 4.15 -1.91 -1.31 115.11 119.31 1b1y h GLN 107 Ca -0.50 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.85 1b1y h GLN 107 Cb 1.42 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.98 1b1y h GLN 107 CO 0.68 0.37 -0.16 0.11 -1.93 0.00 0.00 178.83 177.90 1b1y h TRP 108 N 0.58 0.00 0.16 3.99 5.08 -1.90 0.37 115.95 124.22 1b1y h TRP 108 Ca 0.19 0.00 -0.23 0.00 1.08 0.00 0.00 58.89 59.93 1b1y h TRP 108 Cb 0.06 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.25 1b1y h TRP 108 CO -0.00 0.16 -0.99 0.28 -1.28 0.00 0.00 178.44 176.61 1b1y h VAL 109 N 0.00 1.43 0.00 0.12 2.07 -1.66 -2.88 116.25 115.34 1b1y h VAL 109 Ca -0.00 -2.53 -0.02 0.00 0.82 0.00 0.00 66.70 64.97 1b1y h VAL 109 Cb 0.61 3.07 -0.00 0.00 -1.52 0.00 0.00 31.29 33.45 1b1y h VAL 109 CO 0.02 0.73 -0.11 0.03 0.02 0.00 0.00 177.57 178.26 1b1y h ARG 110 N -0.17 0.00 -0.04 1.57 3.08 -0.94 0.79 114.38 118.67 1b1y h ARG 110 Ca -0.17 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.73 1b1y h ARG 110 Cb 1.76 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.80 1b1y h ARG 110 CO 0.19 0.11 -0.67 -0.44 -1.07 0.00 0.00 179.97 178.09 1b1y h ASP 111 N 0.00 0.20 -0.64 7.04 3.32 -0.87 -2.55 116.42 122.92 1b1y h ASP 111 Ca -0.00 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1b1y h ASP 111 Cb 0.22 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1b1y h ASP 111 CO 0.01 0.81 0.33 0.58 -1.72 0.00 0.00 179.24 179.25 1b1y h VAL 112 N 0.12 1.21 -0.59 -1.35 2.07 -0.67 -2.37 116.25 114.68 1b1y h VAL 112 Ca -0.01 -0.57 0.11 0.00 0.82 0.00 0.00 66.70 67.05 1b1y h VAL 112 Cb 1.19 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1b1y h VAL 112 CO 0.10 0.24 0.40 1.23 0.02 0.00 0.00 177.57 179.56 1b1y h GLY 113 N 0.88 0.48 0.98 2.17 0.00 -0.87 0.28 103.07 106.98 1b1y h GLY 113 Ca 0.22 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.43 1b1y h GLY 113 CO -0.03 0.08 0.45 -0.84 0.00 0.00 0.00 176.54 176.20 1b1y h THR 114 N 0.33 1.16 -0.12 4.70 2.02 -1.15 -2.08 112.91 117.77 1b1y h THR 114 Ca 0.27 -0.31 -0.15 0.00 0.77 0.00 0.00 66.41 66.99 1b1y h THR 114 Cb 0.63 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1b1y h THR 114 CO -0.07 0.17 -0.53 0.03 0.37 0.00 0.00 175.52 175.49 1b1y h ARG 115 N 0.91 0.57 -3.98 6.66 3.08 -1.08 -3.40 114.38 117.15 1b1y h ARG 115 Ca 0.26 -0.45 -0.61 0.00 0.07 0.00 0.00 59.98 59.25 1b1y h ARG 115 Cb -0.08 0.09 -0.40 0.00 0.08 0.00 0.00 29.97 29.66 1b1y h ARG 115 CO -0.07 1.08 -0.74 0.34 -1.07 0.00 0.00 179.97 179.51 1b1y s ASP 116 N -6.73 4.29 0.47 7.04 2.15 -0.20 -5.00 116.67 118.69 1b1y s ASP 116 Ca -0.12 -1.81 0.14 0.00 0.43 0.00 0.00 52.55 51.19 1b1y s ASP 116 Cb 0.06 -1.14 1.10 0.00 -0.30 0.00 0.00 42.92 42.64 1b1y s ASP 116 CO 0.84 -0.40 2.07 -0.65 -0.17 0.00 0.00 175.17 176.85 1b1y h PRO 117 N 7.92 0.07 -0.13 4.34 0.11 -1.60 -3.20 132.00 139.50 1b1y h PRO 117 Ca -0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1b1y h PRO 117 Cb 1.02 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1b1y h PRO 117 CO 0.49 0.13 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 1b1y n ASP 118 N -4.44 0.13 -0.21 -2.05 8.00 -1.26 -2.88 116.55 113.84 1b1y n ASP 118 Ca -0.02 -0.79 0.11 0.00 0.71 0.00 0.00 54.79 54.80 1b1y n ASP 118 Cb 0.16 -0.07 0.10 0.00 -0.02 0.00 0.00 41.12 41.29 1b1y n ASP 118 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1b1y n ILE 119 N -0.23 0.00 -4.52 0.53 -5.35 -1.21 -4.65 119.36 103.93 1b1y n ILE 119 Ca 0.00 -0.11 -0.31 0.00 -0.27 0.00 0.00 62.75 62.06 1b1y n ILE 119 Cb 0.03 0.79 -0.12 0.00 -1.74 0.00 0.00 39.64 38.61 1b1y n ILE 119 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1b1y s PHE 120 N -2.72 2.63 0.20 4.28 0.08 -1.14 -1.14 117.98 120.17 1b1y s PHE 120 Ca 0.16 -0.21 -0.33 0.00 0.12 0.00 0.00 56.93 56.67 1b1y s PHE 120 Cb 0.18 -1.47 -0.13 0.00 -0.57 0.00 0.00 43.02 41.03 1b1y s PHE 120 CO 0.66 0.31 1.53 0.66 -0.10 0.00 0.00 175.22 178.28 1b1y n TYR 121 N 1.33 2.30 -4.82 0.36 4.01 -1.24 -4.68 117.16 114.43 1b1y n TYR 121 Ca -0.16 0.31 -0.32 0.00 -0.16 0.00 0.00 57.90 57.57 1b1y n TYR 121 Cb 0.52 -2.52 -0.16 0.00 -0.31 0.00 0.00 39.34 36.86 1b1y n TYR 121 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1b1y s THR 122 N 0.52 2.21 0.77 -0.72 2.01 -1.26 -1.96 115.64 117.21 1b1y s THR 122 Ca 0.74 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1b1y s THR 122 Cb -0.65 -1.88 0.18 0.00 0.01 0.00 0.00 72.50 70.16 1b1y s THR 122 CO 0.42 0.55 1.01 -0.90 -0.69 0.00 0.00 174.62 175.01 1b1y n ASP 123 N 3.88 -0.08 0.20 3.53 5.68 -1.02 -1.67 116.55 127.07 1b1y n ASP 123 Ca -0.19 -1.34 0.08 0.00 -0.50 0.00 0.00 54.79 52.83 1b1y n ASP 123 Cb 0.52 -0.78 0.60 0.00 -1.14 0.00 0.00 41.12 40.32 1b1y n ASP 123 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1b1y h GLY 124 N -1.41 0.12 2.00 6.12 0.00 -1.93 -1.20 103.07 106.77 1b1y h GLY 124 Ca -0.33 -0.05 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1b1y h GLY 124 CO 0.23 0.04 -0.37 0.45 0.00 0.00 0.00 176.54 176.89 1b1y h HIS 125 N 0.12 0.00 0.00 5.60 3.86 -1.98 -3.47 115.15 119.28 1b1y h HIS 125 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1b1y h HIS 125 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1b1y h HIS 125 CO -0.00 0.37 0.00 0.41 0.86 0.00 0.00 177.93 179.57 1b1y n GLY 126 N 0.98 1.98 3.69 2.45 0.00 -0.45 -5.08 105.19 108.76 1b1y n GLY 126 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1b1y n GLY 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b1y s THR 127 N -2.00 5.09 -0.37 2.61 2.01 -1.26 -4.84 115.64 116.89 1b1y s THR 127 Ca 0.00 1.12 -0.25 0.00 0.31 0.00 0.00 61.69 62.87 1b1y s THR 127 Cb 0.00 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.62 1b1y s THR 127 CO 0.00 0.22 0.87 -0.13 -0.69 0.00 0.00 174.62 174.88 1b1y s ARG 128 N 1.24 3.79 -0.50 4.92 3.00 -1.26 -2.44 118.95 127.69 1b1y s ARG 128 Ca 0.29 0.44 -0.16 0.00 0.00 0.00 0.00 55.73 56.30 1b1y s ARG 128 Cb -0.16 -3.81 0.08 0.00 0.00 0.00 0.00 34.95 31.06 1b1y s ARG 128 CO 0.12 -0.92 0.48 1.21 0.00 0.00 0.00 175.30 176.19 1b1y s ASN 129 N 1.88 6.17 0.00 0.23 2.47 -0.83 -4.92 114.94 119.95 1b1y s ASN 129 Ca 0.35 -1.35 0.11 0.00 0.42 0.00 0.00 52.86 52.39 1b1y s ASN 129 Cb -0.12 -2.22 0.54 0.00 -1.45 0.00 0.00 41.25 38.00 1b1y s ASN 129 CO 0.18 -0.77 1.25 0.00 -3.72 0.00 0.00 177.10 174.05 1b1y n ILE 130 N 5.31 0.79 1.01 -5.21 0.13 -1.26 -3.59 119.36 116.54 1b1y n ILE 130 Ca -0.11 0.20 0.13 0.00 -1.10 0.00 0.00 62.75 61.86 1b1y n ILE 130 Cb 0.43 -1.02 0.49 0.00 -0.84 0.00 0.00 39.64 38.71 1b1y n ILE 130 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 1b1y n GLU 131 N -1.31 0.02 -3.55 9.51 0.28 -1.26 -4.65 120.64 119.69 1b1y n GLU 131 Ca 0.05 -0.01 -0.16 0.00 -0.16 0.00 0.00 57.16 56.88 1b1y n GLU 131 Cb 0.09 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.40 1b1y n GLU 131 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1b1y s TYR 132 N -2.98 -0.63 -0.09 -1.84 5.04 -1.26 -1.24 117.35 114.35 1b1y s TYR 132 Ca 0.13 1.17 -0.29 0.00 -2.44 0.00 0.00 57.07 55.64 1b1y s TYR 132 Cb 0.19 0.40 -0.02 0.00 0.35 0.00 0.00 41.96 42.87 1b1y s TYR 132 CO 0.59 -0.52 0.97 -0.51 -1.34 0.00 0.00 175.55 174.73 1b1y s LEU 133 N -0.91 4.27 0.32 6.97 1.02 -1.26 -4.03 118.68 125.05 1b1y s LEU 133 Ca -0.08 1.50 -0.27 0.00 0.02 0.00 0.00 54.13 55.31 1b1y s LEU 133 Cb -0.01 -3.50 -0.14 0.00 0.02 0.00 0.00 46.19 42.57 1b1y s LEU 133 CO 0.07 -0.39 0.90 1.07 0.02 0.00 0.00 176.35 178.02 1b1y n THR 134 N 4.41 2.03 0.38 5.49 5.66 -0.29 -4.84 114.28 127.12 1b1y n THR 134 Ca 0.07 -0.50 0.05 0.00 -3.05 0.00 0.00 64.05 60.62 1b1y n THR 134 Cb 0.49 -0.86 0.23 0.00 -1.55 0.00 0.00 70.33 68.64 1b1y n THR 134 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b1y n LEU 135 N 1.20 0.00 0.04 1.09 -0.00 -1.26 -2.51 117.00 115.56 1b1y n LEU 135 Ca 0.11 0.44 -0.04 0.00 -0.00 0.00 0.00 56.01 56.51 1b1y n LEU 135 Cb 0.33 -0.44 0.18 0.00 -0.00 0.00 0.00 43.42 43.49 1b1y n LEU 135 CO 0.58 -0.29 0.65 1.23 -0.00 0.00 0.00 177.39 179.56 1b1y h GLY 136 N 1.71 0.44 -2.15 1.47 0.00 -1.94 -3.02 103.07 99.59 1b1y h GLY 136 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1b1y h GLY 136 CO 0.00 0.37 0.00 3.33 0.00 0.00 0.00 176.54 180.24 1b1y n VAL 137 N -4.05 1.24 0.00 4.60 0.24 -1.04 -4.35 118.33 114.97 1b1y n VAL 137 Ca -0.01 -0.70 -0.09 0.00 -2.04 0.00 0.00 64.34 61.49 1b1y n VAL 137 Cb 0.47 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 1b1y n VAL 137 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1b1y h ASP 138 N 2.24 -0.37 -0.66 -1.34 5.19 -1.68 -2.18 116.42 117.62 1b1y h ASP 138 Ca 0.00 0.07 -0.27 0.00 -0.62 0.00 0.00 57.03 56.21 1b1y h ASP 138 Cb 1.10 0.18 -0.16 0.00 0.18 0.00 0.00 39.33 40.63 1b1y h ASP 138 CO 0.20 -0.16 0.26 0.59 -3.12 0.00 0.00 179.24 177.01 1b1y n ASN 139 N -5.26 3.78 -4.45 6.45 4.13 -1.26 -2.14 115.26 116.51 1b1y n ASN 139 Ca -0.03 -3.47 -0.37 0.00 1.68 0.00 0.00 54.58 52.39 1b1y n ASN 139 Cb 0.18 -0.72 -0.12 0.00 -1.54 0.00 0.00 39.78 37.58 1b1y n ASN 139 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1b1y s GLN 140 N -3.14 3.55 -1.35 3.52 -1.52 -0.84 -4.99 119.66 114.89 1b1y s GLN 140 Ca 0.52 -0.56 -0.13 0.00 -1.95 0.00 0.00 55.36 53.24 1b1y s GLN 140 Cb 0.43 -3.43 0.10 0.00 -0.22 0.00 0.00 33.01 29.90 1b1y s GLN 140 CO 0.09 -0.27 1.97 -0.35 -0.25 0.00 0.00 175.29 176.47 1b1y n PRO 141 N 4.95 3.24 -0.07 2.91 -0.04 -1.26 -3.81 135.00 140.92 1b1y n PRO 141 Ca -0.15 -3.15 0.05 0.00 -0.04 0.00 0.00 63.50 60.21 1b1y n PRO 141 Cb 0.51 -3.15 0.07 0.00 -0.04 0.00 0.00 33.50 30.89 1b1y n PRO 141 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 1b1y n LEU 142 N 5.43 1.96 -3.72 1.53 -0.00 -0.83 -4.11 117.00 117.25 1b1y n LEU 142 Ca 0.46 -2.40 -0.40 0.00 -0.00 0.00 0.00 56.01 53.67 1b1y n LEU 142 Cb 0.39 -0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1b1y n LEU 142 CO 0.83 0.57 1.12 0.49 -0.00 0.00 0.00 177.39 180.40 1b1y n PHE 143 N -0.93 2.71 -3.41 1.47 3.72 0.44 -4.68 117.46 116.77 1b1y n PHE 143 Ca 0.08 -2.79 -0.20 0.00 -0.05 0.00 0.00 57.45 54.49 1b1y n PHE 143 Cb 0.49 -1.12 0.05 0.00 -0.94 0.00 0.00 39.48 37.96 1b1y n PHE 143 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1b1y n HIS 144 N 0.55 -2.29 -1.11 1.38 8.25 -1.26 -2.86 115.22 117.88 1b1y n HIS 144 Ca 0.36 0.72 -0.04 0.00 -0.26 0.00 0.00 57.72 58.51 1b1y n HIS 144 Cb 0.31 -3.82 -0.02 0.00 1.12 0.00 0.00 29.99 27.58 1b1y n HIS 144 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b1y n GLY 145 N -1.47 0.61 3.17 -1.41 0.00 -1.26 -5.01 105.19 99.82 1b1y n GLY 145 Ca -0.08 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1b1y n GLY 145 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b1y s ARG 146 N -1.64 1.81 0.56 1.61 3.52 -1.13 -4.90 118.95 118.79 1b1y s ARG 146 Ca 0.00 -0.67 -0.04 0.00 -0.13 0.00 0.00 55.73 54.88 1b1y s ARG 146 Cb 0.00 -1.62 0.01 0.00 -1.56 0.00 0.00 34.95 31.78 1b1y s ARG 146 CO 0.00 0.31 0.85 -1.54 -0.81 0.00 0.00 175.30 174.12 1b1y s SER 147 N -0.14 5.60 0.36 -2.12 1.04 -1.26 -0.42 113.70 116.76 1b1y s SER 147 Ca -0.00 0.59 0.05 0.00 0.48 0.00 0.00 55.95 57.06 1b1y s SER 147 Cb -0.11 -1.62 0.67 0.00 0.10 0.00 0.00 66.02 65.07 1b1y s SER 147 CO 0.01 -1.01 1.94 0.00 0.98 0.00 0.00 173.24 175.17 1b1y h ALA 148 N -0.06 1.48 0.00 5.32 0.00 -1.23 -1.21 119.26 123.57 1b1y h ALA 148 Ca -0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1b1y h ALA 148 Cb 1.26 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1b1y h ALA 148 CO 0.60 0.39 -0.03 -0.24 0.00 0.00 0.00 179.25 179.96 1b1y h VAL 149 N 0.57 0.00 -0.20 0.00 3.04 -1.70 -1.19 116.25 116.78 1b1y h VAL 149 Ca 0.14 -0.65 -0.13 0.00 -1.01 0.00 0.00 66.70 65.05 1b1y h VAL 149 Cb 0.16 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1b1y h VAL 149 CO -0.01 0.00 -0.38 1.56 -1.01 0.00 0.00 177.57 177.74 1b1y h GLN 150 N 0.00 0.60 -0.69 4.17 4.20 -1.62 -0.62 115.11 121.15 1b1y h GLN 150 Ca 0.00 -0.38 -0.02 0.00 0.06 0.00 0.00 58.65 58.30 1b1y h GLN 150 Cb 0.83 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.62 1b1y h GLN 150 CO 0.00 1.00 0.34 1.98 -0.67 0.00 0.00 178.83 181.48 1b1y h MET 151 N 0.28 1.00 -0.53 1.46 4.05 -0.97 0.28 114.93 120.49 1b1y h MET 151 Ca 0.01 -0.14 -0.11 0.00 -0.28 0.00 0.00 59.70 59.17 1b1y h MET 151 Cb 0.97 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 1b1y h MET 151 CO 0.08 0.78 -0.12 1.88 0.23 0.00 0.00 176.91 179.77 1b1y h TYR 152 N 0.96 1.12 -0.04 1.39 0.05 -1.10 -0.61 116.97 118.75 1b1y h TYR 152 Ca 0.24 -0.23 -0.25 0.00 0.05 0.00 0.00 58.73 58.54 1b1y h TYR 152 Cb 0.11 -0.28 0.02 0.00 1.01 0.00 0.00 36.73 37.59 1b1y h TYR 152 CO 0.00 1.04 -0.97 0.00 -1.05 0.00 0.00 178.16 177.19 1b1y h ALA 153 N 0.96 0.22 -0.22 3.88 0.00 -0.80 -2.25 119.26 121.05 1b1y h ALA 153 Ca 0.14 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 1b1y h ALA 153 Cb 0.68 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1b1y h ALA 153 CO 0.05 0.71 -0.35 -0.44 0.00 0.00 0.00 179.25 179.21 1b1y h ASP 154 N 0.40 0.49 -0.68 0.00 3.32 -0.36 0.05 116.42 119.64 1b1y h ASP 154 Ca -0.10 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1b1y h ASP 154 Cb 1.61 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 1b1y h ASP 154 CO 0.19 0.81 0.23 0.22 -1.72 0.00 0.00 179.24 178.96 1b1y h TYR 155 N 0.40 1.10 0.00 4.55 5.03 -1.05 -2.13 116.97 124.88 1b1y h TYR 155 Ca 0.04 -0.10 -0.19 0.00 2.58 0.00 0.00 58.73 61.06 1b1y h TYR 155 Cb 0.81 -0.32 -0.03 0.00 1.55 0.00 0.00 36.73 38.74 1b1y h TYR 155 CO 0.03 0.87 -0.92 0.52 -1.32 0.00 0.00 178.16 177.34 1b1y h MET 156 N 1.03 0.00 -0.59 1.82 2.86 -0.80 -2.90 114.93 116.35 1b1y h MET 156 Ca 0.23 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 1b1y h MET 156 Cb 0.28 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1b1y h MET 156 CO -0.01 0.92 0.18 1.15 1.06 0.00 0.00 176.91 180.20 1b1y h THR 157 N 0.00 1.24 -0.32 2.22 2.02 -0.70 -2.23 112.91 115.15 1b1y h THR 157 Ca -0.01 -0.84 -0.05 0.00 0.77 0.00 0.00 66.41 66.28 1b1y h THR 157 Cb 1.65 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1b1y h THR 157 CO 0.12 0.32 -0.00 -1.28 0.37 0.00 0.00 175.52 175.04 1b1y h SER 158 N 0.84 0.46 -0.33 4.18 0.87 -1.44 -1.04 113.55 117.10 1b1y h SER 158 Ca 0.19 -0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 1b1y h SER 158 Cb 0.30 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1b1y h SER 158 CO -0.00 0.53 -0.21 0.15 -0.53 0.00 0.00 176.83 176.77 1b1y h PHE 159 N 0.48 0.91 -0.13 2.24 3.57 -1.24 -1.86 116.94 120.91 1b1y h PHE 159 Ca 0.10 -0.20 -0.06 0.00 3.53 0.00 0.00 57.97 61.34 1b1y h PHE 159 Cb 0.32 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1b1y h PHE 159 CO 0.01 0.94 -0.14 -0.09 -2.23 0.00 0.00 178.31 176.80 1b1y h ARG 160 N 0.71 0.32 -0.37 1.11 1.12 -0.72 -1.01 114.38 115.54 1b1y h ARG 160 Ca 0.10 -0.17 0.01 0.00 -1.11 0.00 0.00 59.98 58.80 1b1y h ARG 160 Cb 0.72 0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.67 1b1y h ARG 160 CO 0.06 0.72 0.24 0.93 -3.11 0.00 0.00 179.97 178.81 1b1y h GLU 161 N -0.06 0.47 0.00 0.20 4.39 -1.20 -2.03 114.58 116.34 1b1y h GLU 161 Ca 0.02 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 1b1y h GLU 161 Cb 0.67 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1b1y h GLU 161 CO 0.03 0.31 -0.55 -0.91 -1.16 0.00 0.00 179.01 176.74 1b1y h ASN 162 N 0.48 0.00 -0.54 1.42 2.35 -1.37 -3.32 115.58 114.62 1b1y h ASN 162 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1b1y h ASN 162 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1b1y h ASN 162 CO -0.04 0.55 0.00 0.23 -1.65 0.00 0.00 177.43 176.52 1b1y n MET 163 N -3.43 2.65 -0.32 0.81 2.81 -0.38 -4.69 117.12 114.56 1b1y n MET 163 Ca 0.00 -2.37 0.17 0.00 -1.81 0.00 0.00 57.70 53.70 1b1y n MET 163 Cb 0.67 -1.46 0.35 0.00 -0.71 0.00 0.00 33.22 32.07 1b1y n MET 163 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1b1y h LYS 164 N 3.58 0.12 -0.80 0.03 3.64 -1.47 0.10 116.57 121.76 1b1y h LYS 164 Ca 0.00 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1b1y h LYS 164 Cb 0.89 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1b1y h LYS 164 CO 0.00 0.08 0.53 0.38 -2.27 0.00 0.00 179.45 178.17 1b1y h ASP 165 N 0.12 0.91 0.58 4.20 2.03 -1.89 0.89 116.42 123.27 1b1y h ASP 165 Ca 0.63 -0.02 -0.20 0.00 -0.73 0.00 0.00 57.03 56.70 1b1y h ASP 165 Cb 1.37 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 1b1y h ASP 165 CO -0.75 0.65 -0.89 -0.26 -1.03 0.00 0.00 179.24 176.96 1b1y h PHE 166 N 1.07 0.30 0.00 4.15 0.04 -1.20 -2.87 116.94 118.43 1b1y h PHE 166 Ca 0.30 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1b1y h PHE 166 Cb -0.09 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.02 1b1y h PHE 166 CO -0.00 0.99 0.00 -0.07 -0.60 0.00 0.00 178.31 178.63 1b1y h LEU 167 N 0.11 0.00 0.05 1.54 3.38 -0.27 -1.68 115.31 118.44 1b1y h LEU 167 Ca -0.05 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.70 1b1y h LEU 167 Cb 1.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.26 1b1y h LEU 167 CO 0.14 0.00 -1.17 0.44 0.09 0.00 0.00 178.44 177.94 1b1y h ASP 168 N 0.00 0.18 0.58 -0.43 3.32 -0.87 -3.35 116.42 115.84 1b1y h ASP 168 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.30 1b1y h ASP 168 Cb 0.71 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1b1y h ASP 168 CO 0.00 1.49 0.00 0.00 -1.72 0.00 0.00 179.24 179.01 1b1y n ALA 169 N -3.08 1.54 -1.93 3.45 0.00 -1.09 -4.89 120.51 114.51 1b1y n ALA 169 Ca -0.26 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1b1y n ALA 169 Cb 0.76 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1b1y n ALA 169 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1y n GLY 170 N -0.26 0.92 0.11 0.00 0.00 -1.15 -4.99 105.19 99.82 1b1y n GLY 170 Ca 0.01 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1b1y n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b1y n VAL 171 N -2.27 1.59 -2.92 1.61 0.31 -0.64 -4.68 118.33 111.32 1b1y n VAL 171 Ca 0.00 -0.16 -0.43 0.00 -0.01 0.00 0.00 64.34 63.74 1b1y n VAL 171 Cb 0.40 -1.98 -0.05 0.00 -0.91 0.00 0.00 33.84 31.31 1b1y n VAL 171 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b1y s ILE 172 N -2.41 4.64 -0.42 2.52 1.01 -1.14 0.10 121.20 125.50 1b1y s ILE 172 Ca -0.28 0.71 0.12 0.00 0.00 0.00 0.00 60.65 61.21 1b1y s ILE 172 Cb 0.06 -4.30 -0.15 0.00 0.01 0.00 0.00 42.46 38.08 1b1y s ILE 172 CO 0.63 -0.62 0.45 1.33 0.00 0.00 0.00 174.94 176.73 1b1y n VAL 173 N 6.05 0.00 -3.68 2.92 0.24 -0.68 -4.69 118.33 118.49 1b1y n VAL 173 Ca 0.04 -0.23 -0.09 0.00 -2.04 0.00 0.00 64.34 62.01 1b1y n VAL 173 Cb 0.48 0.78 -0.10 0.00 -1.47 0.00 0.00 33.84 33.54 1b1y n VAL 173 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b1y s ASP 174 N -2.52 -0.50 -0.20 -1.34 2.15 -1.19 -1.96 116.67 111.11 1b1y s ASP 174 Ca 0.02 1.00 -0.08 0.00 0.43 0.00 0.00 52.55 53.93 1b1y s ASP 174 Cb 0.09 1.04 -0.04 0.00 -0.30 0.00 0.00 42.92 43.71 1b1y s ASP 174 CO 0.51 -0.21 0.08 -0.63 -0.17 0.00 0.00 175.17 174.75 1b1y s ILE 175 N 1.82 4.79 -0.63 4.11 1.09 -0.26 -1.14 121.20 130.98 1b1y s ILE 175 Ca -0.07 -0.03 0.00 0.00 -1.10 0.00 0.00 60.65 59.45 1b1y s ILE 175 Cb -0.09 -3.18 0.16 0.00 -1.06 0.00 0.00 42.46 38.28 1b1y s ILE 175 CO -0.14 0.42 0.42 -1.61 -0.10 0.00 0.00 174.94 173.94 1b1y s GLU 176 N 0.67 2.45 -0.18 2.79 2.02 0.11 -1.90 118.70 124.65 1b1y s GLU 176 Ca 0.04 -2.70 -0.29 0.00 0.02 0.00 0.00 54.97 52.04 1b1y s GLU 176 Cb -0.13 -3.60 -0.05 0.00 0.10 0.00 0.00 34.13 30.45 1b1y s GLU 176 CO 0.02 -1.17 1.95 0.54 0.02 0.00 0.00 175.26 176.61 1b1y s VAL 177 N -0.38 3.26 0.32 2.63 0.11 -1.05 -2.12 120.40 123.17 1b1y s VAL 177 Ca 0.19 0.28 -0.28 0.00 -2.93 0.00 0.00 61.98 59.24 1b1y s VAL 177 Cb -0.20 -3.28 -0.10 0.00 -1.53 0.00 0.00 36.38 31.27 1b1y s VAL 177 CO -0.04 -0.14 1.18 -0.83 -3.33 0.00 0.00 175.10 171.94 1b1y s GLY 178 N 6.09 3.00 -0.01 6.54 0.00 -1.10 -4.66 107.32 117.18 1b1y s GLY 178 Ca 0.87 1.03 0.02 0.00 0.00 0.00 0.00 44.72 46.64 1b1y s GLY 178 CO 0.35 1.63 0.80 1.04 0.00 0.00 0.00 173.10 176.92 1b1y n LEU 179 N 0.84 0.85 0.00 0.66 7.99 -1.23 -4.72 117.00 121.39 1b1y n LEU 179 Ca 0.00 -1.09 0.00 0.00 -0.01 0.00 0.00 56.01 54.91 1b1y n LEU 179 Cb 0.44 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.70 1b1y n LEU 179 CO 0.55 0.27 0.00 0.61 -1.51 0.00 0.00 177.39 177.31 1b1y n GLY 180 N -0.31 0.98 3.65 -0.72 0.00 -0.84 -4.49 105.19 103.47 1b1y n GLY 180 Ca 0.02 -0.76 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 1b1y n GLY 180 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b1y n PRO 181 N 0.00 1.78 -0.72 1.61 -0.02 -1.25 -0.51 135.00 135.88 1b1y n PRO 181 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1b1y n PRO 181 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1b1y n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b1y n ALA 182 N 0.58 0.00 -1.50 3.55 0.00 -1.26 -0.61 120.51 121.28 1b1y n ALA 182 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1b1y n ALA 182 Cb 0.33 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1b1y n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1y n GLY 183 N -0.33 0.71 3.52 0.00 0.00 0.33 -5.03 105.19 104.39 1b1y n GLY 183 Ca 0.00 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 1b1y n GLY 183 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b1y s GLU 184 N -3.19 2.48 -0.60 1.61 2.02 0.22 -3.52 118.70 117.73 1b1y s GLU 184 Ca 0.00 -0.73 -0.26 0.00 0.02 0.00 0.00 54.97 54.00 1b1y s GLU 184 Cb 0.00 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 1b1y s GLU 184 CO 0.00 0.61 1.94 -1.17 0.02 0.00 0.00 175.26 176.66 1b1y s LEU 185 N -1.03 3.30 0.00 1.80 2.96 0.18 -1.98 118.68 123.91 1b1y s LEU 185 Ca 0.14 0.44 0.00 0.00 -0.22 0.00 0.00 54.13 54.48 1b1y s LEU 185 Cb -0.11 -2.53 0.00 0.00 0.50 0.00 0.00 46.19 44.06 1b1y s LEU 185 CO 0.03 -2.46 0.00 -2.11 -1.32 0.00 0.00 176.35 170.49 1b1y n ARG 186 N 9.16 -2.33 -4.11 1.98 1.85 -1.26 -4.57 116.66 117.38 1b1y n ARG 186 Ca 0.23 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.83 1b1y n ARG 186 Cb 0.52 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.88 1b1y n ARG 186 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1b1y s TYR 187 N -2.34 3.10 -1.46 2.89 1.51 -0.42 -4.59 117.35 116.04 1b1y s TYR 187 Ca 0.00 -0.06 -0.09 0.00 -1.01 0.00 0.00 57.07 55.91 1b1y s TYR 187 Cb 0.00 -1.46 -0.07 0.00 -0.11 0.00 0.00 41.96 40.32 1b1y s TYR 187 CO 0.00 0.52 2.94 -0.35 -1.11 0.00 0.00 175.55 177.55 1b1y n PRO 188 N -0.61 3.69 0.26 -1.71 -0.04 -1.26 -4.63 135.00 130.70 1b1y n PRO 188 Ca -0.08 -2.28 0.16 0.00 -0.04 0.00 0.00 63.50 61.25 1b1y n PRO 188 Cb 0.56 -2.71 0.54 0.00 -0.04 0.00 0.00 33.50 31.85 1b1y n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1b1y h SER 189 N 4.78 0.00 -2.48 3.54 4.64 -1.85 -3.36 113.55 118.82 1b1y h SER 189 Ca 0.80 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 61.53 1b1y h SER 189 Cb 0.38 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.07 1b1y h SER 189 CO 1.63 0.02 -0.82 0.00 -0.87 0.00 0.00 176.83 176.79 1b1y n TYR 190 N -3.11 1.22 -3.35 4.77 4.11 -1.26 -2.99 117.16 116.55 1b1y n TYR 190 Ca 0.01 -3.80 -0.44 0.00 -0.00 0.00 0.00 57.90 53.68 1b1y n TYR 190 Cb 0.37 -0.26 -0.08 0.00 -0.00 0.00 0.00 39.34 39.37 1b1y n TYR 190 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1b1y s PRO 191 N -1.08 3.03 0.59 -3.48 0.04 -1.26 -4.89 135.00 127.96 1b1y s PRO 191 Ca 0.32 -1.07 0.29 0.00 0.04 0.00 0.00 61.00 60.58 1b1y s PRO 191 Cb 0.06 -4.06 1.67 0.00 0.04 0.00 0.00 34.50 32.21 1b1y s PRO 191 CO -0.14 -0.96 2.09 1.96 0.04 0.00 0.00 177.00 179.99 1b1y h GLN 192 N 8.76 0.00 -0.23 4.56 4.20 -1.78 0.70 115.11 131.32 1b1y h GLN 192 Ca -0.28 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 1b1y h GLN 192 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1b1y h GLN 192 CO 0.84 0.00 0.12 0.77 -0.67 0.00 0.00 178.83 179.89 1b1y h SER 193 N 0.00 0.29 -0.30 1.46 0.02 -1.88 -2.99 113.55 110.14 1b1y h SER 193 Ca 0.09 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1b1y h SER 193 Cb 0.51 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1b1y h SER 193 CO -0.00 0.32 0.03 1.41 -1.14 0.00 0.00 176.83 177.45 1b1y n HIS 194 N -4.85 1.06 -2.72 3.45 8.25 0.23 -4.90 115.22 115.74 1b1y n HIS 194 Ca -0.03 -0.43 -0.08 0.00 -0.26 0.00 0.00 57.72 56.92 1b1y n HIS 194 Cb 0.09 -0.33 0.04 0.00 1.12 0.00 0.00 29.99 30.91 1b1y n HIS 194 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b1y n GLY 195 N 0.25 0.10 3.70 -1.41 0.00 -1.13 -5.02 105.19 101.68 1b1y n GLY 195 Ca 0.15 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 1b1y n GLY 195 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1b1y s TRP 196 N -3.16 2.99 -0.06 1.61 -0.00 -1.22 -4.76 118.94 114.34 1b1y s TRP 196 Ca 0.05 -0.04 -0.09 0.00 -0.00 0.00 0.00 56.10 56.02 1b1y s TRP 196 Cb -0.02 -1.51 0.02 0.00 -0.00 0.00 0.00 33.47 31.95 1b1y s TRP 196 CO 0.34 0.49 0.22 -1.12 -0.00 0.00 0.00 176.95 176.88 1b1y s SER 197 N -2.49 -0.18 0.34 5.86 0.01 -1.26 -4.44 113.70 111.54 1b1y s SER 197 Ca 0.27 0.27 -0.29 0.00 1.31 0.00 0.00 55.95 57.51 1b1y s SER 197 Cb -0.11 0.40 -0.10 0.00 0.21 0.00 0.00 66.02 66.41 1b1y s SER 197 CO 0.19 -0.20 1.32 0.12 0.41 0.00 0.00 173.24 175.09 1b1y s PHE 198 N -0.42 3.00 -0.35 2.43 2.19 -1.26 -0.81 117.98 122.76 1b1y s PHE 198 Ca -0.05 1.39 0.08 0.00 0.33 0.00 0.00 56.93 58.68 1b1y s PHE 198 Cb -0.03 -3.71 0.67 0.00 -1.31 0.00 0.00 43.02 38.63 1b1y s PHE 198 CO 0.01 -1.97 1.77 -0.35 1.83 0.00 0.00 175.22 176.51 1b1y n PRO 199 N 0.77 2.89 -1.01 10.12 -0.04 -1.26 -5.14 135.00 141.32 1b1y n PRO 199 Ca 0.00 -3.07 -0.32 0.00 -0.04 0.00 0.00 63.50 60.08 1b1y n PRO 199 Cb 0.42 -2.12 0.01 0.00 -0.04 0.00 0.00 33.50 31.76 1b1y n PRO 199 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b1y n GLY 200 N -0.67 -2.72 0.20 0.55 0.00 0.01 -4.83 105.19 97.73 1b1y n GLY 200 Ca 0.45 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.37 1b1y n GLY 200 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1b1y h ILE 201 N -0.06 0.67 0.00 -0.61 3.07 -0.68 -3.46 117.51 116.44 1b1y h ILE 201 Ca -0.34 -1.38 0.00 0.00 1.55 0.00 0.00 64.86 64.69 1b1y h ILE 201 Cb 1.19 1.91 0.00 0.00 -0.27 0.00 0.00 36.82 39.64 1b1y h ILE 201 CO 0.34 0.29 0.00 0.61 -1.05 0.00 0.00 178.15 178.34 1b1y n GLY 202 N 0.35 -2.29 3.36 0.16 0.00 0.13 -4.05 105.19 102.86 1b1y n GLY 202 Ca 0.00 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.20 1b1y n GLY 202 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b1y s GLU 203 N -0.35 1.58 -0.31 1.61 2.02 -1.16 -3.92 118.70 118.18 1b1y s GLU 203 Ca 0.00 -1.89 -0.21 0.00 0.02 0.00 0.00 54.97 52.89 1b1y s GLU 203 Cb 0.00 -0.28 -0.01 0.00 0.10 0.00 0.00 34.13 33.95 1b1y s GLU 203 CO 0.00 -0.38 0.65 -0.06 0.02 0.00 0.00 175.26 175.49 1b1y s PHE 204 N -3.58 3.21 -1.20 1.61 0.08 -1.26 -4.66 117.98 112.18 1b1y s PHE 204 Ca 0.35 0.61 -0.09 0.00 0.12 0.00 0.00 56.93 57.93 1b1y s PHE 204 Cb 0.06 -3.03 0.22 0.00 -0.57 0.00 0.00 43.02 39.70 1b1y s PHE 204 CO 0.16 -0.49 1.59 -0.89 -0.10 0.00 0.00 175.22 175.49 1b1y n ILE 205 N 5.42 4.61 -2.47 0.64 2.08 -1.26 -4.40 119.36 123.98 1b1y n ILE 205 Ca -0.00 -4.98 0.02 0.00 0.56 0.00 0.00 62.75 58.34 1b1y n ILE 205 Cb 0.49 -2.34 0.01 0.00 -0.75 0.00 0.00 39.64 37.05 1b1y n ILE 205 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1b1y n TYR 207 N 0.25 0.00 -1.70 0.00 4.02 -0.67 -3.87 117.16 115.20 1b1y n TYR 207 Ca 0.01 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.54 1b1y n TYR 207 Cb 1.04 -0.15 0.07 0.00 -0.02 0.00 0.00 39.34 40.28 1b1y n TYR 207 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1b1y s ASP 208 N -2.64 4.60 0.64 7.72 1.47 -1.26 -4.62 116.67 122.58 1b1y s ASP 208 Ca 0.20 2.48 0.36 0.00 1.18 0.00 0.00 52.55 56.77 1b1y s ASP 208 Cb 0.19 -2.60 1.97 0.00 -0.34 0.00 0.00 42.92 42.13 1b1y s ASP 208 CO 0.58 -2.00 2.11 0.07 0.68 0.00 0.00 175.17 176.61 1b1y h LYS 209 N 0.34 0.00 0.01 2.11 2.10 -1.93 0.48 116.57 119.68 1b1y h LYS 209 Ca -0.50 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1b1y h LYS 209 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1b1y h LYS 209 CO 0.52 0.00 -0.01 1.88 -2.00 0.00 0.00 179.45 179.85 1b1y h TYR 210 N 0.00 -0.01 -0.02 0.07 0.05 -1.90 -2.42 116.97 112.74 1b1y h TYR 210 Ca 0.00 -0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 1b1y h TYR 210 Cb 0.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1b1y h TYR 210 CO 0.00 0.73 -0.80 -0.07 -1.05 0.00 0.00 178.16 176.97 1b1y h LEU 211 N -0.80 0.27 -2.30 3.88 3.38 -1.80 -0.84 115.31 117.10 1b1y h LEU 211 Ca -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1b1y h LEU 211 Cb 0.76 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1b1y h LEU 211 CO 0.00 0.97 -0.01 -0.61 0.09 0.00 0.00 178.44 178.88 1b1y h GLN 212 N 0.13 0.00 0.00 1.13 4.15 -0.97 -0.33 115.11 119.23 1b1y h GLN 212 Ca -0.03 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.22 1b1y h GLN 212 Cb 1.40 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.06 1b1y h GLN 212 CO 0.12 0.01 -1.92 0.00 -1.93 0.00 0.00 178.83 175.11 1b1y n ALA 213 N -2.39 2.14 0.14 3.38 0.00 -0.91 -3.41 120.51 119.46 1b1y n ALA 213 Ca -0.03 -0.78 -0.14 0.00 0.00 0.00 0.00 53.44 52.50 1b1y n ALA 213 Cb 0.09 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 18.82 1b1y n ALA 213 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1b1y h ASP 214 N 0.00 -0.28 0.04 0.00 3.58 0.11 -2.24 116.42 117.63 1b1y h ASP 214 Ca -0.22 -0.15 0.02 0.00 0.42 0.00 0.00 57.03 57.10 1b1y h ASP 214 Cb 1.56 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.65 1b1y h ASP 214 CO 0.02 0.00 -0.20 0.15 -2.88 0.00 0.00 179.24 176.33 1b1y h PHE 215 N -0.56 -0.53 -0.56 0.28 3.57 -1.28 -0.77 116.94 117.08 1b1y h PHE 215 Ca -0.03 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.52 1b1y h PHE 215 Cb 0.41 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.35 1b1y h PHE 215 CO 0.00 -0.29 0.37 0.87 -2.23 0.00 0.00 178.31 177.04 1b1y h LYS 216 N -0.34 0.60 -0.48 1.11 1.79 -1.57 0.16 116.57 117.83 1b1y h LYS 216 Ca 0.05 -0.04 -0.12 0.00 -2.18 0.00 0.00 60.65 58.36 1b1y h LYS 216 Cb 0.40 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1b1y h LYS 216 CO -0.16 0.40 -0.17 0.00 -1.08 0.00 0.00 179.45 178.43 1b1y h ALA 217 N 1.68 0.78 -0.00 3.86 0.00 -0.75 -2.78 119.26 122.05 1b1y h ALA 217 Ca 0.23 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 1b1y h ALA 217 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1b1y h ALA 217 CO -0.06 0.66 -0.43 0.00 0.00 0.00 0.00 179.25 179.42 1b1y h ALA 218 N 0.97 1.29 -0.27 0.00 0.00 0.54 -2.85 119.26 118.94 1b1y h ALA 218 Ca 0.12 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1b1y h ALA 218 Cb 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1b1y h ALA 218 CO 0.06 0.54 -0.11 0.00 0.00 0.00 0.00 179.25 179.73 1b1y h ALA 219 N 1.57 0.38 0.00 0.00 0.00 -0.66 -2.85 119.26 117.70 1b1y h ALA 219 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1b1y h ALA 219 Cb 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1b1y h ALA 219 CO 0.06 0.23 -0.16 0.00 0.00 0.00 0.00 179.25 179.38 1b1y h ALA 220 N 0.75 0.99 -0.52 0.00 0.00 -1.43 0.14 119.26 119.19 1b1y h ALA 220 Ca 0.06 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1b1y h ALA 220 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1b1y h ALA 220 CO 0.04 0.19 0.05 0.00 0.00 0.00 0.00 179.25 179.53 1b1y h ALA 221 N 1.84 1.12 -0.43 0.00 0.00 -1.26 -2.54 119.26 117.99 1b1y h ALA 221 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1b1y h ALA 221 Cb 0.75 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1b1y h ALA 221 CO 0.02 0.57 0.00 1.33 0.00 0.00 0.00 179.25 181.17 1b1y n VAL 222 N -4.23 1.81 -0.41 0.00 0.24 -1.12 -4.89 118.33 109.73 1b1y n VAL 222 Ca 0.03 -0.97 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 1b1y n VAL 222 Cb 0.28 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 1b1y n VAL 222 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b1y n GLY 223 N 0.58 1.62 2.75 7.63 0.00 -0.96 -4.99 105.19 111.82 1b1y n GLY 223 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1b1y n GLY 223 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b1y n HIS 224 N -2.00 3.43 -0.29 1.61 -0.00 0.46 -4.86 115.22 113.58 1b1y n HIS 224 Ca 0.00 -3.54 0.16 0.00 -0.00 0.00 0.00 57.72 54.35 1b1y n HIS 224 Cb 0.00 -0.77 0.43 0.00 -0.00 0.00 0.00 29.99 29.66 1b1y n HIS 224 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1b1y h PRO 225 N 3.90 0.54 -0.66 -0.41 0.13 -1.83 -2.18 132.00 131.49 1b1y h PRO 225 Ca 0.24 -0.03 0.14 0.00 -0.87 0.00 0.00 66.00 65.48 1b1y h PRO 225 Cb 0.52 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.49 1b1y h PRO 225 CO 0.97 0.36 0.45 1.05 -0.23 0.00 0.00 178.00 180.60 1b1y h GLU 226 N 0.56 0.30 -6.79 0.86 9.09 -1.90 -3.44 114.58 113.25 1b1y h GLU 226 Ca 0.51 -0.02 -0.56 0.00 0.05 0.00 0.00 59.36 59.34 1b1y h GLU 226 Cb 1.05 -0.07 0.10 0.00 -1.65 0.00 0.00 28.75 28.18 1b1y h GLU 226 CO -0.25 0.20 0.63 0.91 0.05 0.00 0.00 179.01 180.55 1b1y n TRP 227 N -4.45 2.52 -4.09 2.06 8.01 -0.82 -5.04 117.44 115.63 1b1y n TRP 227 Ca 0.12 0.48 -0.04 0.00 -1.31 0.00 0.00 57.50 56.75 1b1y n TRP 227 Cb 0.51 -2.47 -0.01 0.00 -2.01 0.00 0.00 31.31 27.33 1b1y n TRP 227 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 1b1y n GLU 228 N 0.86 1.48 -1.81 -0.99 4.71 -1.26 -4.93 120.64 118.70 1b1y n GLU 228 Ca 0.05 -0.52 -0.31 0.00 -0.01 0.00 0.00 57.16 56.37 1b1y n GLU 228 Cb 0.36 0.19 0.02 0.00 -1.01 0.00 0.00 31.44 31.00 1b1y n GLU 228 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 1b1y s PHE 229 N -1.44 3.32 -0.52 -0.32 0.08 -1.26 -4.94 117.98 112.90 1b1y s PHE 229 Ca 0.01 1.39 -0.33 0.00 0.12 0.00 0.00 56.93 58.12 1b1y s PHE 229 Cb 0.00 -2.83 -0.13 0.00 -0.57 0.00 0.00 43.02 39.50 1b1y s PHE 229 CO 0.01 -0.93 2.34 -2.30 -0.10 0.00 0.00 175.22 174.24 1b1y n PRO 230 N -2.72 0.81 0.15 0.24 -0.02 -1.26 -4.83 135.00 127.36 1b1y n PRO 230 Ca 0.07 0.15 -0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1b1y n PRO 230 Cb 0.54 -2.45 0.22 0.00 -0.02 0.00 0.00 33.50 31.79 1b1y n PRO 230 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1b1y h ASN 231 N 13.81 0.01 -0.46 2.55 -1.07 -2.01 -3.30 115.58 125.10 1b1y h ASN 231 Ca -0.21 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.15 1b1y h ASN 231 Cb 1.31 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.56 1b1y h ASN 231 CO 1.13 0.56 0.00 -0.90 0.07 0.00 0.00 177.43 178.29 1b1y n ASP 232 N -3.88 4.30 -0.34 6.14 5.68 -1.26 -4.55 116.55 122.64 1b1y n ASP 232 Ca -0.01 -2.57 0.06 0.00 -0.50 0.00 0.00 54.79 51.76 1b1y n ASP 232 Cb 0.56 -0.59 0.23 0.00 -1.14 0.00 0.00 41.12 40.18 1b1y n ASP 232 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1b1y n ALA 233 N 0.60 2.50 -0.28 2.12 0.00 -1.24 -1.48 120.51 122.73 1b1y n ALA 233 Ca 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1b1y n ALA 233 Cb 0.88 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1b1y n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1y n GLY 234 N 0.88 0.58 3.22 0.00 0.00 -1.26 -4.92 105.19 103.68 1b1y n GLY 234 Ca 0.10 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 1b1y n GLY 234 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b1y s GLN 235 N 0.00 1.31 0.28 1.61 -1.52 -1.26 -5.04 119.66 115.04 1b1y s GLN 235 Ca 0.00 -1.71 -0.00 0.00 -1.95 0.00 0.00 55.36 51.70 1b1y s GLN 235 Cb 0.00 0.27 0.65 0.00 -0.22 0.00 0.00 33.01 33.71 1b1y s GLN 235 CO 0.00 -0.44 1.64 1.88 -0.25 0.00 0.00 175.29 178.12 1b1y h TYR 236 N 2.53 0.21 -0.63 0.91 0.05 -1.93 -1.85 116.97 116.25 1b1y h TYR 236 Ca -0.34 0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.49 1b1y h TYR 236 Cb 1.25 0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.03 1b1y h TYR 236 CO 0.61 -0.24 0.00 0.09 -1.05 0.00 0.00 178.16 177.57 1b1y n ASN 237 N -5.28 4.52 -4.37 3.88 5.03 -1.26 -0.69 115.26 117.08 1b1y n ASN 237 Ca 0.20 -2.40 -0.29 0.00 0.87 0.00 0.00 54.58 52.96 1b1y n ASN 237 Cb 0.64 -0.56 0.17 0.00 -1.02 0.00 0.00 39.78 39.01 1b1y n ASN 237 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1b1y s ASP 238 N -0.88 2.86 0.10 6.41 1.01 -0.70 -4.67 116.67 120.80 1b1y s ASP 238 Ca 0.49 0.66 0.10 0.00 0.71 0.00 0.00 52.55 54.51 1b1y s ASP 238 Cb 0.31 -0.99 -0.04 0.00 1.01 0.00 0.00 42.92 43.21 1b1y s ASP 238 CO 0.24 -2.93 -0.27 0.28 0.21 0.00 0.00 175.17 172.71 1b1y s THR 239 N -3.42 2.20 0.27 -1.27 -1.32 -1.26 -1.42 115.64 109.42 1b1y s THR 239 Ca 0.68 -1.62 -0.01 0.00 -1.21 0.00 0.00 61.69 59.53 1b1y s THR 239 Cb -0.10 -1.93 0.29 0.00 -1.51 0.00 0.00 72.50 69.26 1b1y s THR 239 CO 0.54 0.18 1.65 -0.65 -2.21 0.00 0.00 174.62 174.13 1b1y h PRO 240 N 4.21 0.19 -0.92 7.08 0.11 -1.93 -1.93 132.00 138.81 1b1y h PRO 240 Ca -0.49 -0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.77 1b1y h PRO 240 Cb 1.16 -0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.13 1b1y h PRO 240 CO 0.41 0.13 0.51 1.05 -0.21 0.00 0.00 178.00 179.88 1b1y h GLU 241 N 0.20 0.68 0.00 1.05 9.09 -1.97 -1.80 114.58 121.83 1b1y h GLU 241 Ca 0.50 -0.04 -0.03 0.00 0.05 0.00 0.00 59.36 59.84 1b1y h GLU 241 Cb 0.95 -0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 27.90 1b1y h GLU 241 CO -0.64 0.45 -0.15 0.00 0.05 0.00 0.00 179.01 178.73 1b1y h ARG 242 N 0.70 0.00 -6.20 1.06 2.47 -1.76 -3.44 114.38 107.21 1b1y h ARG 242 Ca 0.51 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 58.59 1b1y h ARG 242 Cb 0.73 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.96 1b1y h ARG 242 CO -0.36 0.15 -0.60 0.95 0.56 0.00 0.00 179.97 180.66 1b1y s THR 243 N -4.06 4.49 -0.64 2.04 -4.23 -0.69 -4.96 115.64 107.58 1b1y s THR 243 Ca -0.02 -0.81 0.25 0.00 -1.18 0.00 0.00 61.69 59.93 1b1y s THR 243 Cb 0.12 -3.17 0.29 0.00 1.34 0.00 0.00 72.50 71.08 1b1y s THR 243 CO 0.60 0.10 1.71 -0.61 -0.54 0.00 0.00 174.62 175.88 1b1y h GLN 244 N 3.23 0.00 0.13 3.99 4.15 -1.74 -2.92 115.11 121.95 1b1y h GLN 244 Ca -0.47 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 58.72 1b1y h GLN 244 Cb 1.17 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.87 1b1y h GLN 244 CO 0.65 0.00 -1.10 0.35 -1.93 0.00 0.00 178.83 176.80 1b1y h PHE 245 N 0.00 0.52 -0.18 3.99 3.57 -1.58 -2.64 116.94 120.62 1b1y h PHE 245 Ca 0.00 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.12 1b1y h PHE 245 Cb 0.82 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1b1y h PHE 245 CO 0.00 1.43 0.00 1.19 -2.23 0.00 0.00 178.31 178.70 1b1y n PHE 246 N -4.02 0.22 -2.47 0.41 3.72 -1.25 -1.15 117.46 112.92 1b1y n PHE 246 Ca -0.19 -0.11 -0.38 0.00 -0.05 0.00 0.00 57.45 56.72 1b1y n PHE 246 Cb 0.87 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.37 1b1y n PHE 246 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1b1y s ARG 247 N -1.78 4.35 -0.31 -1.08 3.52 -1.10 -4.60 118.95 117.94 1b1y s ARG 247 Ca 0.34 1.70 -0.43 0.00 -0.13 0.00 0.00 55.73 57.21 1b1y s ARG 247 Cb 0.20 -2.84 -0.18 0.00 -1.56 0.00 0.00 34.95 30.57 1b1y s ARG 247 CO 0.30 -0.02 1.56 -0.25 -0.81 0.00 0.00 175.30 176.08 1b1y n ASP 248 N 0.49 1.50 -2.47 -2.12 8.00 -1.26 0.60 116.55 121.29 1b1y n ASP 248 Ca 0.02 1.14 -0.17 0.00 0.71 0.00 0.00 54.79 56.49 1b1y n ASP 248 Cb 0.47 -1.00 0.04 0.00 -0.02 0.00 0.00 41.12 40.61 1b1y n ASP 248 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1b1y n ASN 249 N 4.04 -5.08 -3.93 -2.24 5.03 -1.26 -5.02 115.26 106.79 1b1y n ASN 249 Ca 0.27 -0.27 -0.18 0.00 0.87 0.00 0.00 54.58 55.27 1b1y n ASN 249 Cb 0.04 -3.85 0.09 0.00 -1.02 0.00 0.00 39.78 35.05 1b1y n ASN 249 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b1y n GLY 250 N -1.43 0.63 0.08 7.41 0.00 0.20 -4.97 105.19 107.11 1b1y n GLY 250 Ca -0.06 -2.01 0.06 0.00 0.00 0.00 0.00 46.02 44.02 1b1y n GLY 250 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b1y n THR 251 N -2.53 1.47 0.25 2.61 -2.24 -0.99 -1.90 114.28 110.95 1b1y n THR 251 Ca 0.13 0.59 0.10 0.00 -2.27 0.00 0.00 64.05 62.60 1b1y n THR 251 Cb 0.45 -1.58 0.49 0.00 -2.10 0.00 0.00 70.33 67.60 1b1y n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b1y n TYR 252 N -1.88 0.67 0.86 4.78 4.11 -0.30 -1.57 117.16 123.83 1b1y n TYR 252 Ca -0.00 0.31 0.09 0.00 -0.00 0.00 0.00 57.90 58.30 1b1y n TYR 252 Cb 0.03 -1.00 -0.06 0.00 -0.00 0.00 0.00 39.34 38.31 1b1y n TYR 252 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1b1y n LEU 253 N -2.16 1.24 -4.85 -3.48 4.77 -0.80 -4.06 117.00 107.66 1b1y n LEU 253 Ca 0.00 -0.60 -0.30 0.00 -0.03 0.00 0.00 56.01 55.08 1b1y n LEU 253 Cb 0.11 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1b1y n LEU 253 CO 0.13 0.27 0.73 -0.94 -1.33 0.00 0.00 177.39 176.24 1b1y s SER 254 N -2.51 5.46 0.24 -1.43 1.04 -0.61 -4.80 113.70 111.09 1b1y s SER 254 Ca 0.10 1.33 -0.06 0.00 0.48 0.00 0.00 55.95 57.81 1b1y s SER 254 Cb 0.14 -2.20 0.32 0.00 0.10 0.00 0.00 66.02 64.38 1b1y s SER 254 CO 0.65 -1.35 1.85 -0.08 0.98 0.00 0.00 173.24 175.28 1b1y h GLU 255 N -0.66 0.90 -0.61 4.02 4.81 -1.94 0.10 114.58 121.20 1b1y h GLU 255 Ca -0.45 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1b1y h GLU 255 Cb 1.23 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 1b1y h GLU 255 CO 0.61 0.60 0.28 -0.22 -0.73 0.00 0.00 179.01 179.55 1b1y h LYS 256 N 0.93 0.89 0.00 1.92 3.64 -1.94 -2.30 116.57 119.71 1b1y h LYS 256 Ca 0.36 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 1b1y h LYS 256 Cb 0.17 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1b1y h LYS 256 CO -0.17 0.72 -0.45 0.78 -2.27 0.00 0.00 179.45 178.06 1b1y h GLY 257 N 0.84 0.00 1.49 5.01 0.00 -1.50 -2.70 103.07 106.21 1b1y h GLY 257 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.28 1b1y h GLY 257 CO -0.02 0.00 -1.11 3.21 0.00 0.00 0.00 176.54 178.62 1b1y h ARG 258 N 0.00 0.43 -0.21 4.80 3.08 -0.69 -2.85 114.38 118.94 1b1y h ARG 258 Ca -0.01 -0.56 -0.03 0.00 0.07 0.00 0.00 59.98 59.45 1b1y h ARG 258 Cb 1.31 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 1b1y h ARG 258 CO 0.05 1.21 0.02 0.35 -1.07 0.00 0.00 179.97 180.53 1b1y h PHE 259 N 0.20 0.39 -0.23 3.04 3.57 -1.47 -0.68 116.94 121.76 1b1y h PHE 259 Ca -0.12 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.33 1b1y h PHE 259 Cb 1.78 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 40.39 1b1y h PHE 259 CO 0.08 0.53 0.09 0.35 -2.23 0.00 0.00 178.31 177.12 1b1y h PHE 260 N 0.14 0.16 0.00 0.41 3.57 -1.56 -1.14 116.94 118.52 1b1y h PHE 260 Ca 0.06 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1b1y h PHE 260 Cb 0.36 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1b1y h PHE 260 CO 0.03 0.08 -0.38 -0.07 -2.23 0.00 0.00 178.31 175.73 1b1y h LEU 261 N 0.20 0.00 -0.10 0.59 3.38 -1.45 -0.86 115.31 117.06 1b1y h LEU 261 Ca 0.10 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1b1y h LEU 261 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1b1y h LEU 261 CO -0.09 0.38 -0.16 0.00 0.09 0.00 0.00 178.44 178.66 1b1y h ALA 262 N 1.62 0.16 0.29 1.53 0.00 -0.79 -2.33 119.26 119.74 1b1y h ALA 262 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1b1y h ALA 262 Cb 0.71 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1b1y h ALA 262 CO 0.05 0.06 -0.28 2.35 0.00 0.00 0.00 179.25 181.43 1b1y h TRP 263 N -0.14 -0.78 -0.59 0.00 7.01 -0.88 -0.30 115.95 120.26 1b1y h TRP 263 Ca 0.01 0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.14 1b1y h TRP 263 Cb 0.72 0.30 -0.11 0.00 -2.10 0.00 0.00 29.16 27.97 1b1y h TRP 263 CO 0.10 -0.38 -0.11 -0.92 -2.79 0.00 0.00 178.44 174.34 1b1y h TYR 264 N -0.57 -0.25 0.00 2.65 3.20 -1.28 0.44 116.97 121.15 1b1y h TYR 264 Ca -0.04 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 1b1y h TYR 264 Cb 0.49 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1b1y h TYR 264 CO -0.16 -0.23 -0.43 0.66 -1.64 0.00 0.00 178.16 176.35 1b1y h SER 265 N 0.02 0.00 0.50 -2.11 4.64 -1.36 -3.20 113.55 112.05 1b1y h SER 265 Ca 0.29 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.43 1b1y h SER 265 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1b1y h SER 265 CO -0.59 0.43 -0.78 0.78 -0.87 0.00 0.00 176.83 175.80 1b1y h ASN 266 N 0.00 0.27 -0.84 4.97 2.35 0.87 -3.18 115.58 120.03 1b1y h ASN 266 Ca -0.00 -0.20 0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1b1y h ASN 266 Cb 0.93 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 39.14 1b1y h ASN 266 CO 0.06 0.95 0.47 0.78 -1.65 0.00 0.00 177.43 178.04 1b1y h ASN 267 N 0.14 0.65 0.42 5.81 2.35 -1.20 0.12 115.58 123.87 1b1y h ASN 267 Ca -0.03 0.06 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1b1y h ASN 267 Cb 1.37 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 1b1y h ASN 267 CO 0.12 0.34 -0.40 -0.07 -1.65 0.00 0.00 177.43 175.78 1b1y h LEU 268 N 0.76 0.00 0.30 1.61 3.38 -1.64 -0.02 115.31 119.70 1b1y h LEU 268 Ca 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 1b1y h LEU 268 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1b1y h LEU 268 CO -0.28 0.40 -0.14 0.40 0.09 0.00 0.00 178.44 178.90 1b1y h ILE 269 N 0.00 0.63 -0.88 1.22 2.04 -1.08 -2.62 117.51 116.83 1b1y h ILE 269 Ca -0.00 -0.73 0.11 0.00 1.00 0.00 0.00 64.86 65.24 1b1y h ILE 269 Cb 0.72 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.68 1b1y h ILE 269 CO 0.05 0.13 0.51 0.11 0.00 0.00 0.00 178.15 178.95 1b1y h LYS 270 N -0.85 0.80 0.58 2.37 1.57 -1.11 0.19 116.57 120.12 1b1y h LYS 270 Ca -0.04 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1b1y h LYS 270 Cb 0.52 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1b1y h LYS 270 CO 0.07 0.53 -0.28 1.25 -0.57 0.00 0.00 179.45 180.45 1b1y h HIS 271 N 0.83 -0.72 0.00 -1.35 2.76 -1.03 -1.14 115.15 114.49 1b1y h HIS 271 Ca 0.43 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.58 1b1y h HIS 271 Cb 0.44 0.24 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 1b1y h HIS 271 CO -0.05 -0.42 -0.05 0.78 -1.30 0.00 0.00 177.93 176.88 1b1y h GLY 272 N -0.84 0.00 0.42 5.26 0.00 -0.94 -2.28 103.07 104.68 1b1y h GLY 272 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1b1y h GLY 272 CO 0.13 0.00 -0.19 -1.80 0.00 0.00 0.00 176.54 174.68 1b1y h ASP 273 N 0.00 -0.46 -0.53 0.19 3.58 -0.21 -2.48 116.42 116.50 1b1y h ASP 273 Ca -0.00 -0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.52 1b1y h ASP 273 Cb 0.15 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 41.22 1b1y h ASP 273 CO 0.01 -0.03 -0.45 0.03 -2.88 0.00 0.00 179.24 175.92 1b1y h ARG 274 N -1.13 -0.26 0.00 0.28 3.08 -0.68 -0.49 114.38 115.18 1b1y h ARG 274 Ca -0.06 0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1b1y h ARG 274 Cb 0.44 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1b1y h ARG 274 CO 0.09 -0.17 -0.17 0.82 -1.07 0.00 0.00 179.97 179.47 1b1y h ILE 275 N -0.27 0.70 0.00 2.04 2.04 -1.54 -1.95 117.51 118.53 1b1y h ILE 275 Ca 0.16 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.22 1b1y h ILE 275 Cb 0.57 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1b1y h ILE 275 CO -0.66 0.17 -0.47 -0.07 0.00 0.00 0.00 178.15 177.12 1b1y h LEU 276 N 0.00 0.00 -0.19 1.44 3.38 -0.65 -1.68 115.31 117.61 1b1y h LEU 276 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b1y h LEU 276 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1b1y h LEU 276 CO 0.02 0.31 0.11 -0.78 0.09 0.00 0.00 178.44 178.19 1b1y h ASP 277 N 0.00 0.23 0.57 -0.43 1.82 -0.42 -0.74 116.42 117.46 1b1y h ASP 277 Ca -0.02 -0.05 -0.03 0.00 -0.39 0.00 0.00 57.03 56.54 1b1y h ASP 277 Cb 1.25 -0.06 0.01 0.00 0.68 0.00 0.00 39.33 41.21 1b1y h ASP 277 CO 0.04 0.21 -0.27 -0.33 -1.61 0.00 0.00 179.24 177.28 1b1y h GLU 278 N 0.22 -0.74 -1.15 0.28 4.39 -1.54 -0.96 114.58 115.08 1b1y h GLU 278 Ca 0.07 0.05 0.33 0.00 0.34 0.00 0.00 59.36 60.15 1b1y h GLU 278 Cb 0.03 0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 1b1y h GLU 278 CO -0.01 -0.49 0.81 0.00 -1.16 0.00 0.00 179.01 178.15 1b1y h ALA 279 N -1.29 2.90 -0.07 3.43 0.00 -1.28 0.57 119.26 123.52 1b1y h ALA 279 Ca -0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1b1y h ALA 279 Cb 0.59 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1b1y h ALA 279 CO 0.13 -1.27 -0.37 -0.97 0.00 0.00 0.00 179.25 176.77 1b1y h ASN 280 N 0.09 0.45 0.00 0.00 -0.73 -1.03 -1.29 115.58 113.07 1b1y h ASN 280 Ca 0.58 -0.66 0.00 0.00 1.87 0.00 0.00 56.30 58.09 1b1y h ASN 280 Cb 2.09 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 40.55 1b1y h ASN 280 CO -0.09 1.03 0.00 2.29 -0.37 0.00 0.00 177.43 180.30 1b1y n LYS 281 N -4.38 0.89 -0.10 6.67 2.85 0.19 -0.85 118.16 123.44 1b1y n LYS 281 Ca -0.08 0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.03 1b1y n LYS 281 Cb 0.53 -1.35 -0.06 0.00 -0.65 0.00 0.00 35.03 33.50 1b1y n LYS 281 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1b1y n VAL 282 N -0.85 1.49 1.65 0.58 0.31 -0.40 -4.30 118.33 116.79 1b1y n VAL 282 Ca 0.15 0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.59 1b1y n VAL 282 Cb 0.07 -2.20 0.36 0.00 -0.91 0.00 0.00 33.84 31.15 1b1y n VAL 282 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1b1y n PHE 283 N -4.47 0.12 -1.49 3.52 3.72 -0.50 -4.88 117.46 113.47 1b1y n PHE 283 Ca -0.24 -0.06 -0.43 0.00 -0.05 0.00 0.00 57.45 56.68 1b1y n PHE 283 Cb 0.54 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.99 1b1y n PHE 283 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1b1y n LEU 284 N -0.26 1.46 0.00 4.37 7.94 -0.03 -0.73 117.00 129.75 1b1y n LEU 284 Ca 0.12 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1b1y n LEU 284 Cb 0.16 -1.23 0.00 0.00 0.53 0.00 0.00 43.42 42.87 1b1y n LEU 284 CO 0.09 -1.02 0.00 0.61 -1.11 0.00 0.00 177.39 175.96 1b1y n GLY 285 N 6.39 0.97 3.91 -3.96 0.00 0.44 -4.96 105.19 107.99 1b1y n GLY 285 Ca 0.49 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.21 1b1y n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b1y s TYR 286 N -2.00 3.49 -1.51 1.61 2.02 0.09 -4.38 117.35 116.68 1b1y s TYR 286 Ca 0.00 0.44 -0.13 0.00 -0.37 0.00 0.00 57.07 57.01 1b1y s TYR 286 Cb 0.00 -1.91 -0.00 0.00 -0.40 0.00 0.00 41.96 39.65 1b1y s TYR 286 CO 0.00 0.47 2.46 1.63 -1.57 0.00 0.00 175.55 178.54 1b1y n LYS 287 N 0.04 3.11 -4.02 -0.62 4.76 -1.26 -0.37 118.16 119.80 1b1y n LYS 287 Ca -0.03 -2.47 -0.09 0.00 -2.87 0.00 0.00 58.31 52.84 1b1y n LYS 287 Cb 0.52 -3.14 -0.08 0.00 -1.84 0.00 0.00 35.03 30.49 1b1y n LYS 287 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1b1y s VAL 288 N 2.89 0.10 -0.02 -0.18 -7.23 -1.26 -4.55 120.40 110.15 1b1y s VAL 288 Ca 0.54 -1.56 0.03 0.00 -1.81 0.00 0.00 61.98 59.18 1b1y s VAL 288 Cb 0.15 -1.80 -0.00 0.00 0.56 0.00 0.00 36.38 35.29 1b1y s VAL 288 CO -0.08 -0.47 -0.10 0.00 -0.31 0.00 0.00 175.10 174.14 1b1y s GLN 289 N -3.97 0.95 -0.07 4.82 -2.07 -0.83 -4.46 119.66 114.03 1b1y s GLN 289 Ca 0.17 -0.34 -0.18 0.00 -1.82 0.00 0.00 55.36 53.18 1b1y s GLN 289 Cb 0.05 -0.89 -0.05 0.00 -1.09 0.00 0.00 33.01 31.04 1b1y s GLN 289 CO -0.02 0.16 0.50 -1.17 -1.32 0.00 0.00 175.29 173.44 1b1y s LEU 290 N 0.02 4.34 0.16 2.60 2.96 -1.26 -1.11 118.68 126.40 1b1y s LEU 290 Ca -0.00 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.83 1b1y s LEU 290 Cb -0.07 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.84 1b1y s LEU 290 CO 0.00 0.07 0.05 0.00 -1.32 0.00 0.00 176.35 175.16 1b1y s ALA 291 N 0.16 1.14 0.13 5.97 0.00 -0.80 -1.96 121.76 126.40 1b1y s ALA 291 Ca 0.27 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.68 1b1y s ALA 291 Cb -0.16 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 1b1y s ALA 291 CO 0.13 -0.44 -0.07 0.96 0.00 0.00 0.00 175.76 176.34 1b1y s ILE 292 N -3.90 0.84 -0.10 0.00 -4.36 -1.13 -2.52 121.20 110.02 1b1y s ILE 292 Ca 0.27 -1.98 0.01 0.00 -0.26 0.00 0.00 60.65 58.68 1b1y s ILE 292 Cb 0.07 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.96 1b1y s ILE 292 CO 0.05 -0.77 -0.12 -0.54 0.24 0.00 0.00 174.94 173.80 1b1y s LYS 293 N -3.82 3.11 -0.11 0.37 1.02 -1.26 -1.04 119.74 118.02 1b1y s LYS 293 Ca 0.15 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.50 1b1y s LYS 293 Cb 0.05 -2.59 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1b1y s LYS 293 CO -0.02 0.38 -0.16 0.42 -0.92 0.00 0.00 175.35 175.06 1b1y s ILE 294 N -0.08 2.84 0.99 2.17 1.01 -0.87 -0.65 121.20 126.61 1b1y s ILE 294 Ca -0.01 -0.75 -0.12 0.00 0.00 0.00 0.00 60.65 59.77 1b1y s ILE 294 Cb -0.14 -2.16 0.18 0.00 0.01 0.00 0.00 42.46 40.36 1b1y s ILE 294 CO 0.03 0.54 1.08 0.00 0.00 0.00 0.00 174.94 176.60 1b1y s ALA 295 N 0.17 0.88 -0.56 9.38 0.00 -1.26 -3.55 121.76 126.82 1b1y s ALA 295 Ca -0.09 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.89 1b1y s ALA 295 Cb -0.15 -3.24 0.15 0.00 0.00 0.00 0.00 23.12 19.88 1b1y s ALA 295 CO 0.05 -2.90 0.34 0.20 0.00 0.00 0.00 175.76 173.45 1b1y s GLY 296 N -3.05 2.39 -1.18 0.00 0.00 -1.26 -4.77 107.32 99.44 1b1y s GLY 296 Ca 0.66 -3.29 -0.08 0.00 0.00 0.00 0.00 44.72 42.00 1b1y s GLY 296 CO 0.59 1.21 1.57 -0.62 0.00 0.00 0.00 173.10 175.85 1b1y n VAL 297 N 2.77 4.71 0.22 1.40 0.31 -1.26 -4.86 118.33 121.63 1b1y n VAL 297 Ca 0.12 -5.12 0.10 0.00 -0.01 0.00 0.00 64.34 59.43 1b1y n VAL 297 Cb 0.35 -2.31 0.45 0.00 -0.91 0.00 0.00 33.84 31.42 1b1y n VAL 297 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 1b1y h HIS 298 N 5.97 0.00 -3.99 3.52 2.07 -1.95 -3.42 115.15 117.36 1b1y h HIS 298 Ca 0.29 0.00 -0.52 0.00 -2.85 0.00 0.00 60.37 57.29 1b1y h HIS 298 Cb 0.69 0.00 0.08 0.00 2.57 0.00 0.00 27.41 30.75 1b1y h HIS 298 CO 1.08 0.23 0.53 1.67 -3.07 0.00 0.00 177.93 178.37 1b1y s TRP 299 N -3.65 2.79 -1.70 6.12 -2.14 -1.26 -1.99 118.94 117.11 1b1y s TRP 299 Ca 0.01 1.49 0.00 0.00 2.66 0.00 0.00 56.10 60.25 1b1y s TRP 299 Cb 0.10 -3.50 0.00 0.00 -3.10 0.00 0.00 33.47 26.97 1b1y s TRP 299 CO 0.64 -1.82 0.00 0.91 -2.66 0.00 0.00 176.95 174.02 1b1y n TRP 300 N -0.40 -0.05 0.03 1.66 7.02 -0.42 -4.47 117.44 120.81 1b1y n TRP 300 Ca 0.07 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.43 1b1y n TRP 300 Cb 0.46 -2.85 -0.09 0.00 -2.42 0.00 0.00 31.31 26.41 1b1y n TRP 300 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1b1y h TYR 301 N 0.00 -0.12 0.00 -5.99 3.20 -0.19 -3.19 116.97 110.67 1b1y h TYR 301 Ca -0.34 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.53 1b1y h TYR 301 Cb 1.07 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1b1y h TYR 301 CO 0.45 0.37 0.11 1.63 -1.64 0.00 0.00 178.16 179.09 1b1y n LYS 302 N -4.89 0.10 -2.99 1.82 5.02 -0.62 -4.66 118.16 111.93 1b1y n LYS 302 Ca -0.08 0.58 -0.24 0.00 -2.02 0.00 0.00 58.31 56.54 1b1y n LYS 302 Cb 0.28 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1b1y n LYS 302 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b1y s VAL 303 N -3.35 4.45 0.23 -0.18 -7.23 -1.21 -5.02 120.40 108.09 1b1y s VAL 303 Ca -0.02 -0.33 -0.07 0.00 -1.81 0.00 0.00 61.98 59.75 1b1y s VAL 303 Cb 0.04 -3.66 0.20 0.00 0.56 0.00 0.00 36.38 33.53 1b1y s VAL 303 CO 0.14 -0.50 1.86 -0.65 -0.31 0.00 0.00 175.10 175.64 1b1y h PRO 304 N 0.43 1.22 0.00 4.82 0.11 -1.87 -3.22 132.00 133.50 1b1y h PRO 304 Ca -0.47 -0.13 -0.06 0.00 0.11 0.00 0.00 66.00 65.45 1b1y h PRO 304 Cb 1.23 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1b1y h PRO 304 CO 0.59 0.88 -0.27 0.66 -0.21 0.00 0.00 178.00 179.66 1b1y h SER 305 N 1.23 0.00 -4.03 -2.05 4.64 -1.88 -3.43 113.55 108.04 1b1y h SER 305 Ca 0.32 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.29 1b1y h SER 305 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1b1y h SER 305 CO -0.05 0.27 -0.48 1.41 -0.87 0.00 0.00 176.83 177.10 1b1y n HIS 306 N -3.30 -1.50 -0.18 4.77 8.25 -1.22 -4.72 115.22 117.34 1b1y n HIS 306 Ca 0.01 0.20 -0.05 0.00 -0.26 0.00 0.00 57.72 57.62 1b1y n HIS 306 Cb 0.52 -3.50 -0.04 0.00 1.12 0.00 0.00 29.99 28.09 1b1y n HIS 306 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b1y n ALA 307 N -2.68 -0.27 0.09 -1.41 0.00 -1.26 -1.05 120.51 113.93 1b1y n ALA 307 Ca -0.14 0.36 0.18 0.00 0.00 0.00 0.00 53.44 53.83 1b1y n ALA 307 Cb 0.62 -0.03 0.73 0.00 0.00 0.00 0.00 19.45 20.77 1b1y n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b1y h ALA 308 N 0.15 2.22 0.05 0.00 0.00 -1.78 0.13 119.26 120.02 1b1y h ALA 308 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 1b1y h ALA 308 Cb 0.17 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1b1y h ALA 308 CO -0.39 -0.49 -0.37 0.93 0.00 0.00 0.00 179.25 178.93 1b1y h GLU 309 N 0.00 0.17 -0.92 0.00 5.08 -1.34 -2.53 114.58 115.04 1b1y h GLU 309 Ca 0.17 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1b1y h GLU 309 Cb 0.77 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.05 1b1y h GLU 309 CO -0.00 1.06 0.61 -0.07 -1.00 0.00 0.00 179.01 179.61 1b1y h LEU 310 N -0.61 1.04 -0.67 1.33 3.38 -0.31 -1.49 115.31 117.97 1b1y h LEU 310 Ca -0.06 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1b1y h LEU 310 Cb 1.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1b1y h LEU 310 CO 0.07 0.74 -0.51 0.71 0.09 0.00 0.00 178.44 179.54 1b1y h THR 311 N 1.22 1.33 0.00 0.22 1.35 -1.13 -2.81 112.91 113.09 1b1y h THR 311 Ca 0.34 -1.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.45 1b1y h THR 311 Cb -0.10 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1b1y h THR 311 CO -0.09 0.53 0.00 0.00 -0.25 0.00 0.00 175.52 175.72 1b1y n ALA 312 N -2.49 1.77 0.00 6.62 0.00 -0.61 -4.61 120.51 121.18 1b1y n ALA 312 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1b1y n ALA 312 Cb 0.57 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1b1y n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1y n GLY 313 N 0.02 2.74 3.54 0.00 0.00 -0.95 -1.30 105.19 109.24 1b1y n GLY 313 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1b1y n GLY 313 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b1y s TYR 314 N -2.47 2.65 -1.16 1.61 2.02 -0.89 -4.19 117.35 114.91 1b1y s TYR 314 Ca 0.00 0.06 -0.18 0.00 -0.37 0.00 0.00 57.07 56.58 1b1y s TYR 314 Cb 0.00 -4.32 0.11 0.00 -0.40 0.00 0.00 41.96 37.35 1b1y s TYR 314 CO 0.00 -1.57 1.50 -0.47 -1.57 0.00 0.00 175.55 173.44 1b1y s TYR 315 N 4.54 3.02 -0.08 2.71 5.04 -1.26 -3.06 117.35 128.25 1b1y s TYR 315 Ca 0.34 -1.61 0.03 0.00 -2.44 0.00 0.00 57.07 53.39 1b1y s TYR 315 Cb -0.11 -4.53 -0.01 0.00 0.35 0.00 0.00 41.96 37.65 1b1y s TYR 315 CO 0.20 -1.65 -0.19 1.21 -1.34 0.00 0.00 175.55 173.77 1b1y s ASN 316 N 3.83 3.57 0.25 4.32 2.47 -1.26 -3.45 114.94 124.68 1b1y s ASN 316 Ca 0.46 -0.39 0.05 0.00 0.42 0.00 0.00 52.86 53.40 1b1y s ASN 316 Cb -0.00 -1.16 -0.02 0.00 -1.45 0.00 0.00 41.25 38.62 1b1y s ASN 316 CO -0.00 0.23 0.24 0.18 -3.72 0.00 0.00 177.10 174.02 1b1y n LEU 317 N 3.06 0.00 -0.01 3.21 4.77 -0.45 -4.68 117.00 122.90 1b1y n LEU 317 Ca -0.18 -2.38 -0.08 0.00 -0.03 0.00 0.00 56.01 53.34 1b1y n LEU 317 Cb 0.52 1.36 0.08 0.00 -2.33 0.00 0.00 43.42 43.06 1b1y n LEU 317 CO 0.27 -0.41 0.56 -0.74 -1.33 0.00 0.00 177.39 175.74 1b1y h HIS 318 N 1.81 0.71 -0.09 -1.77 -0.00 -1.95 -3.22 115.15 110.64 1b1y h HIS 318 Ca -0.18 -0.22 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 1b1y h HIS 318 Cb 0.91 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.18 1b1y h HIS 318 CO 0.00 0.93 0.00 -0.40 -0.00 0.00 0.00 177.93 178.46 1b1y n ASP 319 N -4.01 2.99 -3.72 3.26 5.75 -1.26 -4.68 116.55 114.89 1b1y n ASP 319 Ca -0.02 -1.96 -0.28 0.00 -0.01 0.00 0.00 54.79 52.52 1b1y n ASP 319 Cb 0.54 -0.04 -0.16 0.00 -1.03 0.00 0.00 41.12 40.43 1b1y n ASP 319 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1b1y s ARG 320 N -1.83 0.63 -0.47 0.11 3.52 -1.22 -3.85 118.95 115.85 1b1y s ARG 320 Ca 0.29 -0.57 -0.28 0.00 -0.13 0.00 0.00 55.73 55.03 1b1y s ARG 320 Cb 0.20 -2.00 0.01 0.00 -1.56 0.00 0.00 34.95 31.59 1b1y s ARG 320 CO 0.29 -0.75 1.45 0.34 -0.81 0.00 0.00 175.30 175.83 1b1y s ASP 321 N 1.83 6.20 0.00 -2.12 -1.08 0.60 -1.34 116.67 120.75 1b1y s ASP 321 Ca 0.02 0.65 0.23 0.00 -0.52 0.00 0.00 52.55 52.93 1b1y s ASP 321 Cb -0.17 -2.54 0.83 0.00 -1.46 0.00 0.00 42.92 39.58 1b1y s ASP 321 CO -0.14 -1.58 1.60 0.61 0.52 0.00 0.00 175.17 176.18 1b1y n GLY 322 N 5.19 0.23 0.07 2.66 0.00 -1.22 -3.68 105.19 108.43 1b1y n GLY 322 Ca 0.16 -0.43 0.04 0.00 0.00 0.00 0.00 46.02 45.78 1b1y n GLY 322 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1b1y n TYR 323 N 0.30 0.00 0.04 1.61 4.01 -1.26 -4.27 117.16 117.59 1b1y n TYR 323 Ca 0.17 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.99 1b1y n TYR 323 Cb 0.34 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.28 1b1y n TYR 323 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1b1y n ARG 324 N -0.87 0.63 -0.02 -0.72 0.63 -1.24 -3.12 116.66 111.96 1b1y n ARG 324 Ca 0.02 0.01 -0.13 0.00 -0.92 0.00 0.00 57.85 56.83 1b1y n ARG 324 Cb 0.15 -1.69 -0.08 0.00 0.45 0.00 0.00 32.46 31.28 1b1y n ARG 324 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1b1y h THR 325 N 0.00 1.29 0.15 5.15 1.35 -1.76 -2.77 112.91 116.32 1b1y h THR 325 Ca -0.06 -0.90 0.02 0.00 -0.55 0.00 0.00 66.41 64.92 1b1y h THR 325 Cb 1.16 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 1b1y h THR 325 CO 0.01 0.24 -0.30 0.40 -0.25 0.00 0.00 175.52 175.62 1b1y h ILE 326 N -0.26 0.35 -0.06 6.82 2.04 -1.74 -2.00 117.51 122.66 1b1y h ILE 326 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1b1y h ILE 326 Cb 0.40 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1b1y h ILE 326 CO 0.00 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.31 1b1y h ALA 327 N 0.11 1.39 0.04 1.87 0.00 -1.58 0.99 119.26 122.09 1b1y h ALA 327 Ca 0.02 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1b1y h ALA 327 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1b1y h ALA 327 CO -0.16 -0.19 -1.02 -0.09 0.00 0.00 0.00 179.25 177.80 1b1y h ARG 328 N 0.00 0.16 -0.01 0.00 9.65 -1.06 -2.48 114.38 120.64 1b1y h ARG 328 Ca 0.03 -0.22 -0.15 0.00 -1.10 0.00 0.00 59.98 58.53 1b1y h ARG 328 Cb 0.34 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1b1y h ARG 328 CO -0.00 1.04 -0.71 1.98 2.80 0.00 0.00 179.97 185.08 1b1y h MET 329 N 0.07 0.04 0.00 0.20 4.05 -0.51 -3.15 114.93 115.63 1b1y h MET 329 Ca -0.06 -0.03 -0.05 0.00 -0.28 0.00 0.00 59.70 59.28 1b1y h MET 329 Cb 1.71 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.51 1b1y h MET 329 CO 0.15 0.73 -0.22 -0.07 0.23 0.00 0.00 176.91 177.74 1b1y h LEU 330 N 0.03 0.00 -0.73 3.39 3.38 -1.28 -3.36 115.31 116.74 1b1y h LEU 330 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 1b1y h LEU 330 Cb 1.26 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 1b1y h LEU 330 CO 0.10 0.22 0.35 0.50 0.09 0.00 0.00 178.44 179.70 1b1y h LYS 331 N 0.00 0.55 -0.53 1.13 3.64 -1.40 -2.16 116.57 117.81 1b1y h LYS 331 Ca -0.00 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1b1y h LYS 331 Cb 0.81 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1b1y h LYS 331 CO 0.03 0.37 0.20 0.00 -2.27 0.00 0.00 179.45 177.78 1b1y h ARG 332 N 0.57 0.80 0.00 1.90 3.08 -1.76 -2.91 114.38 116.06 1b1y h ARG 332 Ca 0.37 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1b1y h ARG 332 Cb 0.45 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1b1y h ARG 332 CO -0.31 0.71 0.00 0.72 -1.07 0.00 0.00 179.97 180.02 1b1y n HIS 333 N -4.51 0.00 -2.51 3.04 8.25 -1.08 -1.99 115.22 116.42 1b1y n HIS 333 Ca 0.02 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.29 1b1y n HIS 333 Cb 0.17 -0.20 -0.00 0.00 1.12 0.00 0.00 29.99 31.07 1b1y n HIS 333 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1b1y n ARG 334 N -1.20 -2.23 -2.13 -0.41 5.12 -1.04 -4.83 116.66 109.94 1b1y n ARG 334 Ca 0.10 0.89 -0.27 0.00 -1.93 0.00 0.00 57.85 56.64 1b1y n ARG 334 Cb 0.12 -5.56 0.07 0.00 -1.16 0.00 0.00 32.46 25.93 1b1y n ARG 334 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1b1y s ALA 335 N -2.95 3.04 0.17 7.54 0.00 -0.84 -4.65 121.76 124.07 1b1y s ALA 335 Ca 0.05 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1b1y s ALA 335 Cb -0.02 -2.69 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 1b1y s ALA 335 CO 0.06 -1.37 -0.08 -1.54 0.00 0.00 0.00 175.76 172.83 1b1y s SER 336 N -4.52 1.79 -0.10 0.00 1.04 -0.83 -4.54 113.70 106.54 1b1y s SER 336 Ca 0.60 -1.07 -0.09 0.00 0.48 0.00 0.00 55.95 55.88 1b1y s SER 336 Cb -0.11 -0.00 -0.04 0.00 0.10 0.00 0.00 66.02 65.97 1b1y s SER 336 CO 0.46 -0.38 0.20 -0.63 0.98 0.00 0.00 173.24 173.87 1b1y s ILE 337 N -3.36 5.40 -0.43 -1.02 1.01 -0.85 -2.85 121.20 119.11 1b1y s ILE 337 Ca 0.20 0.34 0.04 0.00 0.00 0.00 0.00 60.65 61.23 1b1y s ILE 337 Cb 0.03 -3.47 0.12 0.00 0.01 0.00 0.00 42.46 39.15 1b1y s ILE 337 CO 0.03 0.59 0.16 0.21 0.00 0.00 0.00 174.94 175.93 1b1y s ASN 338 N -0.90 4.59 0.23 3.58 2.47 -0.20 -1.05 114.94 123.66 1b1y s ASN 338 Ca 0.16 -2.56 -0.16 0.00 0.42 0.00 0.00 52.86 50.72 1b1y s ASN 338 Cb -0.13 -1.65 -0.08 0.00 -1.45 0.00 0.00 41.25 37.94 1b1y s ASN 338 CO 0.05 -0.32 0.66 0.12 -3.72 0.00 0.00 177.10 173.90 1b1y s PHE 339 N 0.34 3.53 -0.77 0.43 5.36 0.50 -2.05 117.98 125.32 1b1y s PHE 339 Ca 0.14 1.19 0.16 0.00 -0.96 0.00 0.00 56.93 57.46 1b1y s PHE 339 Cb -0.22 -2.49 0.56 0.00 -0.34 0.00 0.00 43.02 40.53 1b1y s PHE 339 CO -0.04 0.28 1.47 0.25 -1.46 0.00 0.00 175.22 175.72 1b1y n THR 340 N 0.33 1.76 -0.02 0.12 -2.24 -1.23 -1.28 114.28 111.71 1b1y n THR 340 Ca -0.01 -1.35 0.03 0.00 -2.27 0.00 0.00 64.05 60.45 1b1y n THR 340 Cb 0.52 0.11 0.07 0.00 -2.10 0.00 0.00 70.33 68.93 1b1y n THR 340 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b1y n ALA 342 N 0.11 1.21 0.37 0.00 0.00 -1.26 -1.98 120.51 118.97 1b1y n ALA 342 Ca 0.06 0.75 0.12 0.00 0.00 0.00 0.00 53.44 54.37 1b1y n ALA 342 Cb 0.31 -0.93 0.22 0.00 0.00 0.00 0.00 19.45 19.05 1b1y n ALA 342 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1b1y h GLU 343 N 0.00 0.00 -7.32 0.00 9.09 -1.86 -3.35 114.58 111.14 1b1y h GLU 343 Ca 0.77 0.00 -0.51 0.00 0.05 0.00 0.00 59.36 59.67 1b1y h GLU 343 Cb 2.52 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 29.72 1b1y h GLU 343 CO -0.39 0.00 0.36 -1.64 0.05 0.00 0.00 179.01 177.39 1b1y s MET 344 N -3.19 2.83 -0.01 1.06 -1.94 -0.84 -4.71 119.30 112.50 1b1y s MET 344 Ca 0.07 1.03 0.00 0.00 -1.71 0.00 0.00 55.69 55.08 1b1y s MET 344 Cb 0.09 -1.97 0.01 0.00 2.01 0.00 0.00 34.83 34.97 1b1y s MET 344 CO 0.67 -1.19 -0.00 1.03 -0.01 0.00 0.00 175.02 175.52 1b1y s ARG 345 N -4.91 0.14 0.44 2.03 0.52 -1.26 -4.53 118.95 111.37 1b1y s ARG 345 Ca 0.59 0.04 0.26 0.00 -0.52 0.00 0.00 55.73 56.10 1b1y s ARG 345 Cb -0.15 -0.25 1.31 0.00 0.52 0.00 0.00 34.95 36.37 1b1y s ARG 345 CO 0.53 -0.06 1.72 -0.44 0.02 0.00 0.00 175.30 177.07 1b1y h ASP 346 N 6.71 0.29 -0.74 0.23 3.32 -1.94 -0.65 116.42 123.64 1b1y h ASP 346 Ca -0.35 0.09 0.15 0.00 0.02 0.00 0.00 57.03 56.94 1b1y h ASP 346 Cb 1.16 0.05 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 1b1y h ASP 346 CO 0.49 -0.03 0.22 0.28 -1.72 0.00 0.00 179.24 178.49 1b1y h SER 347 N 0.21 0.11 0.47 6.45 0.02 -1.96 -2.75 113.55 116.11 1b1y h SER 347 Ca 0.68 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.77 1b1y h SER 347 Cb 2.08 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.78 1b1y h SER 347 CO -0.29 0.01 -0.02 -0.62 -1.14 0.00 0.00 176.83 174.77 1b1y n GLU 348 N -5.10 0.54 -3.33 3.45 1.02 -0.25 -4.85 120.64 112.11 1b1y n GLU 348 Ca 0.14 -0.04 -0.38 0.00 -0.02 0.00 0.00 57.16 56.86 1b1y n GLU 348 Cb 0.45 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1b1y n GLU 348 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1b1y s GLN 349 N -2.49 4.23 -0.01 3.49 -1.52 -1.04 -5.02 119.66 117.30 1b1y s GLN 349 Ca 0.31 0.51 -0.32 0.00 -1.95 0.00 0.00 55.36 53.91 1b1y s GLN 349 Cb 0.20 -3.36 -0.16 0.00 -0.22 0.00 0.00 33.01 29.48 1b1y s GLN 349 CO 0.45 0.35 0.86 -0.35 -0.25 0.00 0.00 175.29 176.35 1b1y n PRO 350 N 2.95 0.00 0.30 2.91 -0.04 -1.26 -4.84 135.00 135.02 1b1y n PRO 350 Ca -0.09 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.56 1b1y n PRO 350 Cb 0.52 -1.19 0.91 0.00 -0.04 0.00 0.00 33.50 33.70 1b1y n PRO 350 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1b1y h PRO 351 N 2.41 0.00 -0.01 0.54 0.13 -1.95 -2.37 132.00 130.76 1b1y h PRO 351 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1b1y h PRO 351 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1b1y h PRO 351 CO 0.52 0.01 -0.24 -0.40 -0.23 0.00 0.00 178.00 177.67 1b1y n ASP 352 N -3.14 1.12 -0.17 1.44 5.75 -1.26 -3.71 116.55 116.59 1b1y n ASP 352 Ca -0.01 -0.98 -0.09 0.00 -0.01 0.00 0.00 54.79 53.70 1b1y n ASP 352 Cb 0.21 0.13 0.05 0.00 -1.03 0.00 0.00 41.12 40.48 1b1y n ASP 352 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1b1y h ALA 353 N 3.77 0.85 -3.76 2.12 0.00 -1.78 -3.47 119.26 116.99 1b1y h ALA 353 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1b1y h ALA 353 Cb 0.52 -0.20 0.08 0.00 0.00 0.00 0.00 17.79 18.19 1b1y h ALA 353 CO 0.00 0.66 -0.38 -1.33 0.00 0.00 0.00 179.25 178.19 1b1y n MET 354 N -4.16 -3.76 -3.28 0.00 2.81 -1.24 -1.30 117.12 106.19 1b1y n MET 354 Ca 0.02 0.44 -0.38 0.00 -1.81 0.00 0.00 57.70 55.97 1b1y n MET 354 Cb 0.38 -4.27 -0.06 0.00 -0.71 0.00 0.00 33.22 28.57 1b1y n MET 354 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1b1y s SER 355 N -3.49 6.86 -0.45 7.83 0.15 -1.26 -0.35 113.70 122.99 1b1y s SER 355 Ca 0.13 1.02 0.08 0.00 0.70 0.00 0.00 55.95 57.88 1b1y s SER 355 Cb -0.06 -2.32 0.26 0.00 -1.71 0.00 0.00 66.02 62.19 1b1y s SER 355 CO 0.38 0.11 0.60 0.00 1.20 0.00 0.00 173.24 175.53 1b1y n ALA 356 N 2.88 2.82 -0.27 5.45 0.00 -0.84 -4.80 120.51 125.74 1b1y n ALA 356 Ca -0.08 -3.74 -0.09 0.00 0.00 0.00 0.00 53.44 49.54 1b1y n ALA 356 Cb 0.51 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.08 1b1y n ALA 356 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1b1y h PRO 357 N 3.92 -0.16 -0.83 0.00 0.11 -1.92 -1.56 132.00 131.56 1b1y h PRO 357 Ca 0.10 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.28 1b1y h PRO 357 Cb 0.83 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.93 1b1y h PRO 357 CO 0.56 -0.11 0.54 0.93 -0.21 0.00 0.00 178.00 179.71 1b1y h GLU 358 N -0.17 0.93 0.00 1.05 5.08 -1.92 -1.45 114.58 118.10 1b1y h GLU 358 Ca 0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1b1y h GLU 358 Cb 0.54 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1b1y h GLU 358 CO -0.77 0.62 0.00 0.93 -1.00 0.00 0.00 179.01 178.78 1b1y h GLU 359 N 0.96 0.00 0.18 2.33 3.07 -1.81 -2.14 114.58 117.17 1b1y h GLU 359 Ca 0.35 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.88 1b1y h GLU 359 Cb 0.15 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1b1y h GLU 359 CO -0.12 0.00 -1.55 1.25 -1.40 0.00 0.00 179.01 177.19 1b1y h LEU 360 N 0.00 0.60 -0.35 1.33 5.85 -0.42 -2.72 115.31 119.61 1b1y h LEU 360 Ca 0.00 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 57.94 1b1y h LEU 360 Cb 0.85 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1b1y h LEU 360 CO 0.00 1.62 0.17 0.58 -0.34 0.00 0.00 178.44 180.47 1b1y h VAL 361 N 0.11 1.16 -0.23 1.05 2.07 -1.23 -1.48 116.25 117.70 1b1y h VAL 361 Ca -0.27 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1b1y h VAL 361 Cb 2.09 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1b1y h VAL 361 CO 0.21 0.17 -0.06 1.56 0.02 0.00 0.00 177.57 179.47 1b1y h GLN 362 N 0.43 0.35 0.13 1.57 4.20 -1.46 -1.38 115.11 118.96 1b1y h GLN 362 Ca 0.12 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1b1y h GLN 362 Cb 0.12 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1b1y h GLN 362 CO -0.02 0.43 -0.06 0.37 -0.67 0.00 0.00 178.83 178.88 1b1y h GLN 363 N 0.34 -0.17 0.00 1.46 4.15 -1.11 -2.68 115.11 117.10 1b1y h GLN 363 Ca 0.07 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 1b1y h GLN 363 Cb 0.32 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1b1y h GLN 363 CO 0.01 0.29 -0.00 0.28 -1.93 0.00 0.00 178.83 177.48 1b1y h VAL 364 N -0.76 1.19 0.00 2.39 2.07 -1.26 0.41 116.25 120.29 1b1y h VAL 364 Ca -0.02 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1b1y h VAL 364 Cb 0.54 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1b1y h VAL 364 CO 0.03 0.15 -0.10 -0.07 0.02 0.00 0.00 177.57 177.60 1b1y h LEU 365 N -0.25 0.00 0.01 2.57 3.38 -1.39 -1.12 115.31 118.51 1b1y h LEU 365 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.70 1b1y h LEU 365 Cb 0.25 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.01 1b1y h LEU 365 CO 0.00 0.10 -1.14 0.28 0.09 0.00 0.00 178.44 177.77 1b1y h SER 366 N 0.00 0.60 -0.48 -0.43 0.02 -1.18 -1.03 113.55 111.05 1b1y h SER 366 Ca -0.00 -0.56 -0.06 0.00 -0.84 0.00 0.00 61.79 60.33 1b1y h SER 366 Cb 0.18 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1b1y h SER 366 CO 0.01 1.39 0.07 0.00 -1.14 0.00 0.00 176.83 177.16 1b1y h ALA 367 N 0.55 0.64 0.31 3.77 0.00 -0.30 -1.53 119.26 122.70 1b1y h ALA 367 Ca -0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1b1y h ALA 367 Cb 1.81 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1b1y h ALA 367 CO 0.20 0.38 -0.15 0.78 0.00 0.00 0.00 179.25 180.46 1b1y h GLY 368 N 0.67 -0.44 1.90 0.00 0.00 -1.25 -0.86 103.07 103.10 1b1y h GLY 368 Ca 0.14 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1b1y h GLY 368 CO 0.01 -0.16 0.04 1.49 0.00 0.00 0.00 176.54 177.92 1b1y h TRP 369 N -0.60 0.00 -0.03 5.60 6.55 -1.13 -0.08 115.95 126.26 1b1y h TRP 369 Ca -0.04 0.00 -0.23 0.00 0.95 0.00 0.00 58.89 59.57 1b1y h TRP 369 Cb 0.43 0.00 0.01 0.00 -0.86 0.00 0.00 29.16 28.74 1b1y h TRP 369 CO -0.01 0.00 -0.91 0.00 -1.05 0.00 0.00 178.44 176.47 1b1y h ARG 370 N 0.00 0.53 -0.15 0.49 3.08 -0.90 -2.80 114.38 114.63 1b1y h ARG 370 Ca 0.02 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1b1y h ARG 370 Cb 0.09 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1b1y h ARG 370 CO -0.00 1.15 0.00 0.39 -1.07 0.00 0.00 179.97 180.44 1b1y n GLU 371 N -3.81 1.21 -1.10 0.04 -0.58 -0.14 -4.86 120.64 111.40 1b1y n GLU 371 Ca -0.07 -0.30 -0.03 0.00 -0.42 0.00 0.00 57.16 56.33 1b1y n GLU 371 Cb 0.81 -1.11 -0.01 0.00 -0.57 0.00 0.00 31.44 30.56 1b1y n GLU 371 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b1y n GLY 372 N 0.59 0.58 3.88 0.62 0.00 -0.95 -4.88 105.19 105.03 1b1y n GLY 372 Ca 0.03 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1b1y n GLY 372 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b1y s LEU 373 N -0.78 3.87 0.15 0.99 1.43 -0.61 -4.98 118.68 118.74 1b1y s LEU 373 Ca 0.00 1.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.89 1b1y s LEU 373 Cb 0.00 -3.88 -0.08 0.00 0.03 0.00 0.00 46.19 42.26 1b1y s LEU 373 CO 0.00 -0.36 0.70 0.20 0.23 0.00 0.00 176.35 177.12 1b1y s ASN 374 N -3.22 7.23 0.07 2.29 -0.87 -1.26 -4.15 114.94 115.03 1b1y s ASN 374 Ca 0.49 1.49 0.08 0.00 -1.57 0.00 0.00 52.86 53.35 1b1y s ASN 374 Cb -0.10 -2.44 -0.03 0.00 -0.02 0.00 0.00 41.25 38.66 1b1y s ASN 374 CO 0.32 0.20 -0.23 -0.69 -2.57 0.00 0.00 177.10 174.13 1b1y s VAL 375 N -1.21 1.84 0.02 1.60 1.01 -1.26 -2.00 120.40 120.40 1b1y s VAL 375 Ca 0.35 -1.38 -0.09 0.00 0.00 0.00 0.00 61.98 60.86 1b1y s VAL 375 Cb -0.21 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.57 1b1y s VAL 375 CO 0.23 0.16 0.18 -0.44 0.00 0.00 0.00 175.10 175.23 1b1y s SER 376 N -1.46 0.03 0.46 3.32 0.01 -0.21 0.17 113.70 116.01 1b1y s SER 376 Ca 0.09 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 57.08 1b1y s SER 376 Cb -0.09 0.26 -0.03 0.00 0.21 0.00 0.00 66.02 66.37 1b1y s SER 376 CO 0.03 -0.49 0.03 0.00 0.41 0.00 0.00 173.24 173.22 1b1y s GLU 378 N -3.82 0.64 0.59 0.00 2.12 -0.41 -1.31 118.70 116.52 1b1y s GLU 378 Ca 0.16 1.07 -0.18 0.00 0.36 0.00 0.00 54.97 56.38 1b1y s GLU 378 Cb 0.04 0.14 -0.03 0.00 0.26 0.00 0.00 34.13 34.53 1b1y s GLU 378 CO 0.09 -0.14 1.15 0.54 -0.54 0.00 0.00 175.26 176.35 1b1y s ASN 379 N 1.35 5.37 0.08 -1.70 4.22 -1.26 -3.43 114.94 119.58 1b1y s ASN 379 Ca -0.08 2.19 0.13 0.00 -2.14 0.00 0.00 52.86 52.96 1b1y s ASN 379 Cb -0.06 -2.58 -0.15 0.00 1.28 0.00 0.00 41.25 39.75 1b1y s ASN 379 CO -0.15 -1.46 0.98 0.00 -2.04 0.00 0.00 177.10 174.43 1b1y h ALA 380 N 0.77 0.63 -2.72 3.54 0.00 -1.54 -3.43 119.26 116.51 1b1y h ALA 380 Ca -0.49 -0.99 -0.47 0.00 0.00 0.00 0.00 54.91 52.96 1b1y h ALA 380 Cb 1.27 0.19 -0.17 0.00 0.00 0.00 0.00 17.79 19.08 1b1y h ALA 380 CO 0.55 1.15 -0.76 -0.51 0.00 0.00 0.00 179.25 179.68 1b1y s LEU 381 N -6.19 2.46 -0.27 0.00 1.43 -1.26 -5.08 118.68 109.77 1b1y s LEU 381 Ca -0.01 -0.89 -0.31 0.00 -1.03 0.00 0.00 54.13 51.88 1b1y s LEU 381 Cb 0.09 -0.70 -0.08 0.00 0.03 0.00 0.00 46.19 45.53 1b1y s LEU 381 CO 0.81 -0.11 2.21 -0.81 0.23 0.00 0.00 176.35 178.67 1b1y n PRO 382 N 0.18 1.60 -3.88 1.29 -0.04 -1.26 -4.93 135.00 127.96 1b1y n PRO 382 Ca -0.12 0.44 -0.19 0.00 -0.04 0.00 0.00 63.50 63.58 1b1y n PRO 382 Cb 0.58 -2.91 -0.17 0.00 -0.04 0.00 0.00 33.50 30.96 1b1y n PRO 382 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1b1y s ARG 383 N 6.27 0.38 -0.06 0.54 6.06 -1.26 -5.01 118.95 125.87 1b1y s ARG 383 Ca 1.04 0.11 0.09 0.00 -2.50 0.00 0.00 55.73 54.47 1b1y s ARG 383 Cb -0.55 -0.65 0.13 0.00 0.06 0.00 0.00 34.95 33.94 1b1y s ARG 383 CO 0.41 -0.20 1.04 0.66 -2.50 0.00 0.00 175.30 174.71 1b1y n TYR 384 N 4.55 0.00 -3.61 5.12 4.01 -1.26 -4.98 117.16 120.98 1b1y n TYR 384 Ca -0.18 -0.67 -0.31 0.00 -0.16 0.00 0.00 57.90 56.58 1b1y n TYR 384 Cb 0.50 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.39 1b1y n TYR 384 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 1b1y s ASP 385 N -1.82 6.50 0.55 7.72 -4.77 -1.26 -4.90 116.67 118.70 1b1y s ASP 385 Ca 0.15 0.64 0.25 0.00 -3.30 0.00 0.00 52.55 50.29 1b1y s ASP 385 Cb 0.13 -2.11 1.46 0.00 -1.09 0.00 0.00 42.92 41.31 1b1y s ASP 385 CO 0.01 0.01 2.04 -0.65 0.70 0.00 0.00 175.17 177.29 1b1y h PRO 386 N 2.66 0.00 -0.35 2.11 0.11 -1.97 -0.91 132.00 133.65 1b1y h PRO 386 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1b1y h PRO 386 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1b1y h PRO 386 CO 0.71 0.00 0.18 1.15 -0.21 0.00 0.00 178.00 179.83 1b1y h THR 387 N 0.00 1.15 -0.33 -1.15 2.02 -1.98 0.41 112.91 113.04 1b1y h THR 387 Ca 0.16 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1b1y h THR 387 Cb 0.71 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1b1y h THR 387 CO -0.00 0.16 0.14 0.00 0.37 0.00 0.00 175.52 176.19 1b1y h ALA 388 N 1.04 0.42 -0.04 6.16 0.00 -1.47 -0.36 119.26 125.01 1b1y h ALA 388 Ca 0.12 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1b1y h ALA 388 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1b1y h ALA 388 CO -0.02 0.01 -0.36 1.88 0.00 0.00 0.00 179.25 180.76 1b1y h TYR 389 N 0.39 0.09 0.02 0.00 0.05 -0.88 -1.43 116.97 115.20 1b1y h TYR 389 Ca 0.11 -0.02 -0.22 0.00 0.05 0.00 0.00 58.73 58.65 1b1y h TYR 389 Cb 0.16 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.87 1b1y h TYR 389 CO -0.01 0.44 -0.96 -0.91 -1.05 0.00 0.00 178.16 175.66 1b1y h ASN 390 N 0.07 0.43 -0.23 3.88 2.35 0.20 -0.41 115.58 121.87 1b1y h ASN 390 Ca 0.01 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 1b1y h ASN 390 Cb 0.67 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1b1y h ASN 390 CO 0.05 1.17 0.02 0.74 -1.65 0.00 0.00 177.43 177.76 1b1y h THR 391 N 0.17 1.24 -0.17 2.81 2.02 -0.83 -0.95 112.91 117.20 1b1y h THR 391 Ca -0.08 -0.82 0.04 0.00 0.77 0.00 0.00 66.41 66.32 1b1y h THR 391 Cb 1.61 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 69.31 1b1y h THR 391 CO 0.16 0.26 -0.08 0.40 0.37 0.00 0.00 175.52 176.62 1b1y h ILE 392 N 0.18 0.73 -0.14 3.11 2.04 -1.10 -0.82 117.51 121.50 1b1y h ILE 392 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 1b1y h ILE 392 Cb 0.36 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1b1y h ILE 392 CO 0.01 0.00 0.10 -0.07 0.00 0.00 0.00 178.15 178.19 1b1y h LEU 393 N -0.07 0.11 0.50 1.44 3.38 -0.92 0.10 115.31 119.86 1b1y h LEU 393 Ca 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1b1y h LEU 393 Cb 0.21 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1b1y h LEU 393 CO -0.22 0.08 -0.24 -0.09 0.09 0.00 0.00 178.44 178.07 1b1y h ARG 394 N 0.13 -0.64 0.00 1.13 1.12 0.11 -2.91 114.38 113.32 1b1y h ARG 394 Ca 0.06 0.04 -0.00 0.00 -1.11 0.00 0.00 59.98 58.97 1b1y h ARG 394 Cb 0.07 0.15 -0.00 0.00 -0.01 0.00 0.00 29.97 30.18 1b1y h ARG 394 CO -0.01 -0.34 -0.01 -0.91 -3.11 0.00 0.00 179.97 175.59 1b1y h ASN 395 N -1.00 0.00 -0.06 -3.80 2.35 -0.24 -2.62 115.58 110.22 1b1y h ASN 395 Ca -0.07 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.58 1b1y h ASN 395 Cb 0.60 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.98 1b1y h ASN 395 CO 0.11 0.01 -0.37 0.00 -1.65 0.00 0.00 177.43 175.54 1b1y h ALA 396 N 1.99 0.12 -3.12 -0.83 0.00 -0.78 -3.39 119.26 113.25 1b1y h ALA 396 Ca -0.00 -0.47 -0.61 0.00 0.00 0.00 0.00 54.91 53.83 1b1y h ALA 396 Cb 0.08 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.47 1b1y h ALA 396 CO 0.00 0.22 -0.73 1.03 0.00 0.00 0.00 179.25 179.77 1b1y s ARG 397 N -3.56 1.27 0.11 0.00 0.52 -1.02 -0.89 118.95 115.38 1b1y s ARG 397 Ca -0.14 -1.89 -0.20 0.00 -0.52 0.00 0.00 55.73 52.98 1b1y s ARG 397 Cb 0.04 -2.45 -0.08 0.00 0.52 0.00 0.00 34.95 32.97 1b1y s ARG 397 CO 0.78 -1.10 1.70 -1.35 0.02 0.00 0.00 175.30 175.35 1b1y h PRO 398 N 7.03 0.27 -0.01 3.54 0.11 -1.67 -1.31 132.00 139.97 1b1y h PRO 398 Ca -0.04 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1b1y h PRO 398 Cb 0.95 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1b1y h PRO 398 CO 0.51 0.26 -0.03 0.72 -0.21 0.00 0.00 178.00 179.24 1b1y n HIS 399 N -4.90 0.00 -0.58 0.65 8.25 -1.26 -1.41 115.22 115.98 1b1y n HIS 399 Ca -0.04 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.49 1b1y n HIS 399 Cb 0.07 -0.07 -0.02 0.00 1.12 0.00 0.00 29.99 31.10 1b1y n HIS 399 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b1y n GLY 400 N 1.14 -2.14 3.68 -1.41 0.00 -0.50 -4.89 105.19 101.08 1b1y n GLY 400 Ca 0.19 -1.41 -0.44 0.00 0.00 0.00 0.00 46.02 44.36 1b1y n GLY 400 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1b1y n ILE 401 N -2.07 1.04 -3.71 -0.61 -0.00 -1.26 -4.83 119.36 107.92 1b1y n ILE 401 Ca 0.00 -0.26 -0.28 0.00 -0.00 0.00 0.00 62.75 62.21 1b1y n ILE 401 Cb 0.22 -1.53 -0.12 0.00 -0.00 0.00 0.00 39.64 38.21 1b1y n ILE 401 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1b1y s ASN 402 N 0.26 3.55 0.48 4.38 2.47 -1.26 -4.93 114.94 119.88 1b1y s ASN 402 Ca 0.67 -3.22 0.32 0.00 0.42 0.00 0.00 52.86 51.04 1b1y s ASN 402 Cb -0.63 -1.14 1.36 0.00 -1.45 0.00 0.00 41.25 39.40 1b1y s ASN 402 CO 0.51 -0.17 1.94 0.06 -3.72 0.00 0.00 177.10 175.71 1b1y h GLN 403 N 5.94 0.00 -0.06 0.43 3.07 -1.96 -2.27 115.11 120.26 1b1y h GLN 403 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.86 1b1y h GLN 403 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.42 1b1y h GLN 403 CO 0.55 0.00 0.00 0.43 0.09 0.00 0.00 178.83 179.90 1b1y n SER 404 N -2.83 1.29 0.00 0.06 7.64 -1.26 -4.82 113.62 113.70 1b1y n SER 404 Ca 0.01 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.38 1b1y n SER 404 Cb 0.25 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1b1y n SER 404 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1b1y n GLY 405 N 1.12 2.46 3.86 0.23 0.00 -0.85 -5.13 105.19 106.87 1b1y n GLY 405 Ca 0.18 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 1b1y n GLY 405 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b1y s PRO 406 N 1.63 3.64 0.64 1.61 0.04 -1.26 -4.48 135.00 136.81 1b1y s PRO 406 Ca 0.00 0.08 -0.15 0.00 0.04 0.00 0.00 61.00 60.96 1b1y s PRO 406 Cb 0.00 -3.18 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 1b1y s PRO 406 CO 0.00 0.73 1.10 -1.25 0.04 0.00 0.00 177.00 177.62 1b1y s PRO 407 N -1.16 2.93 0.18 0.56 0.04 -1.26 -4.94 135.00 131.36 1b1y s PRO 407 Ca 0.20 1.38 -0.24 0.00 0.04 0.00 0.00 61.00 62.38 1b1y s PRO 407 Cb -0.14 -1.97 0.08 0.00 0.04 0.00 0.00 34.50 32.51 1b1y s PRO 407 CO 0.09 -1.14 1.56 0.93 0.04 0.00 0.00 177.00 178.48 1b1y h GLU 408 N 0.19 -0.14 -5.38 4.56 4.39 -1.99 -3.41 114.58 112.80 1b1y h GLU 408 Ca -0.47 0.01 -0.52 0.00 0.34 0.00 0.00 59.36 58.72 1b1y h GLU 408 Cb 1.24 0.03 -0.30 0.00 -0.10 0.00 0.00 28.75 29.63 1b1y h GLU 408 CO 0.55 -0.10 -0.82 -1.01 -1.16 0.00 0.00 179.01 176.47 1b1y s HIS 409 N -5.84 1.45 -0.15 4.33 3.76 -1.26 -5.14 115.29 112.43 1b1y s HIS 409 Ca -0.14 -0.31 -0.28 0.00 -0.15 0.00 0.00 55.06 54.18 1b1y s HIS 409 Cb 0.15 -0.95 0.07 0.00 1.11 0.00 0.00 32.58 32.96 1b1y s HIS 409 CO 0.67 -0.06 0.71 0.21 -0.85 0.00 0.00 174.74 175.42 1b1y s LYS 410 N -0.25 0.95 0.34 1.40 2.20 -1.26 -4.38 119.74 118.75 1b1y s LYS 410 Ca 0.03 0.58 -0.27 0.00 -0.36 0.00 0.00 55.97 55.96 1b1y s LYS 410 Cb -0.07 0.45 -0.09 0.00 -1.51 0.00 0.00 37.83 36.61 1b1y s LYS 410 CO 0.00 -0.23 1.07 -0.51 -0.36 0.00 0.00 175.35 175.32 1b1y s LEU 411 N -0.50 4.33 0.14 5.43 1.43 -0.07 -4.73 118.68 124.71 1b1y s LEU 411 Ca -0.06 2.13 -0.16 0.00 -1.03 0.00 0.00 54.13 55.01 1b1y s LEU 411 Cb -0.02 -3.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.27 1b1y s LEU 411 CO 0.06 -0.32 1.72 0.15 0.23 0.00 0.00 176.35 178.19 1b1y h PHE 412 N 3.12 0.55 -1.66 0.29 3.57 -0.64 -3.46 116.94 118.71 1b1y h PHE 412 Ca -0.47 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.21 1b1y h PHE 412 Cb 1.21 -0.17 -0.18 0.00 2.79 0.00 0.00 35.95 39.60 1b1y h PHE 412 CO 0.58 0.45 0.73 0.20 -2.23 0.00 0.00 178.31 178.05 1b1y s GLY 413 N -2.80 -0.32 0.02 2.40 0.00 -1.26 -3.76 107.32 101.60 1b1y s GLY 413 Ca -0.13 1.52 0.04 0.00 0.00 0.00 0.00 44.72 46.15 1b1y s GLY 413 CO 0.74 0.52 -0.10 -0.12 0.00 0.00 0.00 173.10 174.15 1b1y s PHE 414 N -2.49 2.79 -0.29 1.90 5.36 0.76 -2.17 117.98 123.84 1b1y s PHE 414 Ca 0.08 -0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.95 1b1y s PHE 414 Cb -0.01 -1.57 0.09 0.00 -0.34 0.00 0.00 43.02 41.19 1b1y s PHE 414 CO -0.06 0.34 0.04 0.99 -1.46 0.00 0.00 175.22 175.07 1b1y s THR 415 N -0.98 1.39 0.33 0.12 2.01 -0.42 -0.43 115.64 117.66 1b1y s THR 415 Ca 0.17 -1.55 -0.28 0.00 0.31 0.00 0.00 61.69 60.34 1b1y s THR 415 Cb -0.11 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.38 1b1y s THR 415 CO 0.07 -0.47 1.22 -0.47 -0.69 0.00 0.00 174.62 174.27 1b1y s TYR 416 N 1.39 3.22 -0.24 4.92 6.14 0.94 -4.02 117.35 129.70 1b1y s TYR 416 Ca 0.05 1.53 -0.06 0.00 0.64 0.00 0.00 57.07 59.24 1b1y s TYR 416 Cb -0.18 -3.50 -0.02 0.00 0.42 0.00 0.00 41.96 38.68 1b1y s TYR 416 CO -0.15 -1.34 0.01 -1.17 0.64 0.00 0.00 175.55 173.55 1b1y s LEU 417 N -1.80 3.18 0.30 6.97 0.20 -1.26 -0.44 118.68 125.83 1b1y s LEU 417 Ca 0.49 -0.32 -0.02 0.00 0.69 0.00 0.00 54.13 54.96 1b1y s LEU 417 Cb -0.36 -1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 43.57 1b1y s LEU 417 CO 0.47 -0.03 0.39 -0.60 -0.29 0.00 0.00 176.35 176.28 1b1y s ARG 418 N 1.54 1.72 -0.08 1.98 3.52 -1.26 -4.54 118.95 121.82 1b1y s ARG 418 Ca 0.06 -1.70 -0.26 0.00 -0.13 0.00 0.00 55.73 53.70 1b1y s ARG 418 Cb -0.15 0.40 -0.03 0.00 -1.56 0.00 0.00 34.95 33.62 1b1y s ARG 418 CO 0.00 -0.68 0.84 -1.17 -0.81 0.00 0.00 175.30 173.48 1b1y s LEU 419 N -3.21 4.28 0.19 -0.88 0.20 0.23 -4.86 118.68 114.62 1b1y s LEU 419 Ca 0.32 1.34 -0.13 0.00 0.69 0.00 0.00 54.13 56.35 1b1y s LEU 419 Cb 0.01 -3.30 0.01 0.00 -0.43 0.00 0.00 46.19 42.48 1b1y s LEU 419 CO 0.18 -0.27 0.40 -0.94 -0.29 0.00 0.00 176.35 175.43 1b1y s SER 420 N 0.99 -0.09 0.39 3.68 1.04 -1.26 -4.21 113.70 114.25 1b1y s SER 420 Ca 0.43 -0.74 0.09 0.00 0.48 0.00 0.00 55.95 56.20 1b1y s SER 420 Cb -0.18 0.51 0.80 0.00 0.10 0.00 0.00 66.02 67.25 1b1y s SER 420 CO 0.19 -0.99 1.95 -0.55 0.98 0.00 0.00 173.24 174.82 1b1y h ASN 421 N 2.37 0.29 0.32 7.02 7.08 -1.96 -2.53 115.58 128.18 1b1y h ASN 421 Ca -0.30 -0.05 -0.10 0.00 -3.08 0.00 0.00 56.30 52.78 1b1y h ASN 421 Cb 1.24 -0.08 -0.01 0.00 -2.08 0.00 0.00 38.32 37.39 1b1y h ASN 421 CO 0.42 0.38 -0.41 1.56 -2.08 0.00 0.00 177.43 177.30 1b1y h GLN 422 N 0.31 0.13 -0.07 4.14 4.20 -1.96 -2.80 115.11 119.05 1b1y h GLN 422 Ca 0.07 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1b1y h GLN 422 Cb 0.27 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1b1y h GLN 422 CO 0.01 0.52 -0.35 1.25 -0.67 0.00 0.00 178.83 179.59 1b1y h LEU 423 N 0.11 0.44 -0.04 1.46 5.85 -1.79 -3.20 115.31 118.14 1b1y h LEU 423 Ca 0.01 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1b1y h LEU 423 Cb 0.78 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1b1y h LEU 423 CO 0.06 1.01 -0.00 1.33 -0.34 0.00 0.00 178.44 180.50 1b1y n VAL 424 N -4.39 0.00 -4.15 1.05 0.24 -1.20 -2.76 118.33 107.11 1b1y n VAL 424 Ca -0.08 -0.01 -0.36 0.00 -2.04 0.00 0.00 64.34 61.85 1b1y n VAL 424 Cb 0.52 -0.46 -0.08 0.00 -1.47 0.00 0.00 33.84 32.35 1b1y n VAL 424 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1b1y s GLU 425 N -2.08 3.21 0.00 7.34 2.56 -1.06 -4.78 118.70 123.89 1b1y s GLU 425 Ca 0.45 -0.29 0.00 0.00 0.00 0.00 0.00 54.97 55.13 1b1y s GLU 425 Cb 0.22 -2.97 0.00 0.00 2.00 0.00 0.00 34.13 33.37 1b1y s GLU 425 CO 0.38 0.72 0.00 0.41 -0.56 0.00 0.00 175.26 176.21 1b1y n GLY 426 N 2.12 1.48 0.12 -1.50 0.00 -1.26 -1.88 105.19 104.27 1b1y n GLY 426 Ca -0.19 0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1b1y n GLY 426 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1b1y h GLN 427 N 0.00 -0.20 0.00 1.61 1.08 -1.92 -0.33 115.11 115.34 1b1y h GLN 427 Ca 0.00 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1b1y h GLN 427 Cb 0.00 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1b1y h GLN 427 CO 0.00 -0.10 -0.08 -0.91 -0.95 0.00 0.00 178.83 176.79 1b1y h ASN 428 N -0.24 0.00 -0.06 1.46 4.21 -1.80 -1.97 115.58 117.18 1b1y h ASN 428 Ca -0.02 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.38 1b1y h ASN 428 Cb 0.18 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.39 1b1y h ASN 428 CO 0.03 0.08 -0.38 0.22 -1.29 0.00 0.00 177.43 176.10 1b1y h TYR 429 N 0.00 0.50 0.00 1.19 3.20 -0.92 -1.59 116.97 119.34 1b1y h TYR 429 Ca -0.00 -0.23 -0.00 0.00 3.14 0.00 0.00 58.73 61.64 1b1y h TYR 429 Cb 0.16 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1b1y h TYR 429 CO 0.00 0.99 -0.02 -0.24 -1.64 0.00 0.00 178.16 177.25 1b1y h VAL 430 N -0.13 0.05 0.01 1.81 3.04 -0.62 -0.85 116.25 119.56 1b1y h VAL 430 Ca -0.03 -0.63 -0.02 0.00 -1.01 0.00 0.00 66.70 65.02 1b1y h VAL 430 Cb 1.04 1.59 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 1b1y h VAL 430 CO 0.08 0.02 -0.08 0.78 -1.01 0.00 0.00 177.57 177.36 1b1y h ASN 431 N 0.00 0.06 -0.93 3.17 -0.26 -1.37 -1.76 115.58 114.48 1b1y h ASN 431 Ca -0.00 -0.87 0.06 0.00 -0.56 0.00 0.00 56.30 54.93 1b1y h ASN 431 Cb 0.59 -0.02 -0.06 0.00 -1.06 0.00 0.00 38.32 37.77 1b1y h ASN 431 CO 0.00 0.92 0.59 0.15 -1.06 0.00 0.00 177.43 178.03 1b1y h PHE 432 N -0.80 1.09 0.12 1.19 3.57 -1.03 0.25 116.94 121.33 1b1y h PHE 432 Ca -0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1b1y h PHE 432 Cb 0.93 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.32 1b1y h PHE 432 CO 0.23 0.57 -0.06 -0.22 -2.23 0.00 0.00 178.31 176.60 1b1y h LYS 433 N 1.08 -0.15 0.00 1.11 3.64 -1.21 0.13 116.57 121.17 1b1y h LYS 433 Ca 0.40 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.78 1b1y h LYS 433 Cb 0.15 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1b1y h LYS 433 CO -0.17 0.13 -0.06 0.00 -2.27 0.00 0.00 179.45 177.08 1b1y h THR 434 N -0.43 0.41 -0.18 1.00 1.03 -0.36 0.13 112.91 114.51 1b1y h THR 434 Ca -0.02 -0.33 -0.06 0.00 -0.01 0.00 0.00 66.41 66.00 1b1y h THR 434 Cb 0.35 1.23 -0.00 0.00 -1.07 0.00 0.00 68.15 68.65 1b1y h THR 434 CO 0.03 0.06 -0.11 0.15 -0.01 0.00 0.00 175.52 175.64 1b1y h PHE 435 N 0.00 0.45 -0.78 0.00 3.57 0.24 -1.89 116.94 118.53 1b1y h PHE 435 Ca -0.00 -0.12 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 1b1y h PHE 435 Cb 0.22 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1b1y h PHE 435 CO 0.00 0.72 0.29 0.28 -2.23 0.00 0.00 178.31 177.37 1b1y h VAL 436 N 0.06 1.26 -0.08 1.41 2.07 0.17 -0.38 116.25 120.77 1b1y h VAL 436 Ca 0.04 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.74 1b1y h VAL 436 Cb 0.61 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1b1y h VAL 436 CO 0.03 0.35 -0.29 0.44 0.02 0.00 0.00 177.57 178.12 1b1y h ASP 437 N 1.15 -0.88 -0.38 0.57 3.32 -0.76 -0.76 116.42 118.67 1b1y h ASP 437 Ca 0.26 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.41 1b1y h ASP 437 Cb 0.25 0.37 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1b1y h ASP 437 CO -0.02 -0.34 0.15 -0.09 -1.72 0.00 0.00 179.24 177.22 1b1y h ARG 438 N -0.39 0.64 0.00 3.56 9.65 -1.15 0.48 114.38 127.16 1b1y h ARG 438 Ca 0.09 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1b1y h ARG 438 Cb 0.52 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1b1y h ARG 438 CO -0.30 0.55 -0.07 1.98 2.80 0.00 0.00 179.97 184.93 1b1y h MET 439 N 0.63 0.00 -0.47 0.20 4.05 0.36 -0.35 114.93 119.35 1b1y h MET 439 Ca 0.15 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1b1y h MET 439 Cb 0.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1b1y h MET 439 CO -0.01 0.07 0.00 0.72 0.23 0.00 0.00 176.91 177.92 1b1y n HIS 440 N -3.23 0.62 -3.39 1.39 8.25 -0.61 -0.96 115.22 117.29 1b1y n HIS 440 Ca -0.00 -0.31 -0.21 0.00 -0.26 0.00 0.00 57.72 56.94 1b1y n HIS 440 Cb 0.31 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.48 1b1y n HIS 440 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1b1y n ALA 441 N 1.05 -1.11 -0.74 -1.41 0.00 -0.14 -2.52 120.51 115.64 1b1y n ALA 441 Ca 0.18 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1b1y n ALA 441 Cb 0.46 -4.74 0.00 0.00 0.00 0.00 0.00 19.45 15.17 1b1y n ALA 441 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b1y n ASN 442 N -2.42 -3.82 -4.81 0.00 3.02 0.16 -4.97 115.26 102.42 1b1y n ASN 442 Ca -0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.23 1b1y n ASN 442 Cb 0.56 -2.80 0.06 0.00 -0.61 0.00 0.00 39.78 37.00 1b1y n ASN 442 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b1y s LEU 443 N 0.00 3.06 0.46 3.41 1.43 -1.05 -4.98 118.68 121.01 1b1y s LEU 443 Ca 0.00 1.63 -0.22 0.00 -1.03 0.00 0.00 54.13 54.51 1b1y s LEU 443 Cb 0.00 -4.44 -0.08 0.00 0.03 0.00 0.00 46.19 41.70 1b1y s LEU 443 CO 0.00 -1.61 1.07 -2.84 0.23 0.00 0.00 176.35 173.20 1b1y s PRO 444 N -5.03 3.84 0.08 1.29 0.02 -1.26 -4.83 135.00 129.12 1b1y s PRO 444 Ca 0.59 1.51 -0.37 0.00 0.02 0.00 0.00 61.00 62.75 1b1y s PRO 444 Cb -0.15 -2.27 -0.17 0.00 0.02 0.00 0.00 34.50 31.94 1b1y s PRO 444 CO 0.55 -0.42 1.33 -2.13 -0.33 0.00 0.00 177.00 176.00 1b1y n ARG 445 N -0.66 1.11 -4.33 5.54 0.00 -1.26 -4.98 116.66 112.07 1b1y n ARG 445 Ca 0.08 0.40 -0.29 0.00 -0.00 0.00 0.00 57.85 58.04 1b1y n ARG 445 Cb 0.51 -2.04 -0.17 0.00 0.00 0.00 0.00 32.46 30.76 1b1y n ARG 445 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1b1y s ASP 446 N 0.46 2.50 0.10 6.15 2.15 -1.26 -5.01 116.67 121.76 1b1y s ASP 446 Ca 0.85 -0.44 0.19 0.00 0.43 0.00 0.00 52.55 53.58 1b1y s ASP 446 Cb -0.96 -1.11 -0.10 0.00 -0.30 0.00 0.00 42.92 40.45 1b1y s ASP 446 CO 0.47 -0.01 0.88 -2.65 -0.17 0.00 0.00 175.17 173.69 1b1y n PRO 447 N 4.36 0.62 -0.43 4.34 -0.02 -1.26 -4.19 135.00 138.42 1b1y n PRO 447 Ca -0.18 0.17 -0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1b1y n PRO 447 Cb 0.51 -1.80 0.15 0.00 -0.02 0.00 0.00 33.50 32.34 1b1y n PRO 447 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1b1y n TYR 448 N -2.79 1.02 -3.86 6.00 4.01 -1.26 -4.83 117.16 115.45 1b1y n TYR 448 Ca -0.06 -0.50 -0.32 0.00 -0.16 0.00 0.00 57.90 56.85 1b1y n TYR 448 Cb 0.73 -0.35 -0.05 0.00 -0.31 0.00 0.00 39.34 39.37 1b1y n TYR 448 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1b1y s VAL 449 N -1.69 5.37 -1.33 -0.72 0.11 -1.26 -4.53 120.40 116.34 1b1y s VAL 449 Ca 0.24 -0.17 -0.06 0.00 -2.93 0.00 0.00 61.98 59.06 1b1y s VAL 449 Cb 0.19 -3.59 -0.00 0.00 -1.53 0.00 0.00 36.38 31.45 1b1y s VAL 449 CO 0.06 0.23 0.54 0.47 -3.33 0.00 0.00 175.10 173.08 1b1y n ASP 450 N 0.64 -1.72 -4.72 3.54 8.00 -1.26 -4.92 116.55 116.10 1b1y n ASP 450 Ca -0.08 -1.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.00 1b1y n ASP 450 Cb 0.52 -3.17 -0.03 0.00 -0.02 0.00 0.00 41.12 38.42 1b1y n ASP 450 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1b1y s PRO 451 N -6.39 4.31 0.47 -0.24 0.04 -1.26 -5.01 135.00 126.92 1b1y s PRO 451 Ca 0.13 2.13 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 1b1y s PRO 451 Cb -0.05 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 1b1y s PRO 451 CO 0.88 -0.43 0.73 -1.64 0.04 0.00 0.00 177.00 176.58 1b1y s MET 452 N 0.73 3.23 0.11 4.56 -1.94 -1.26 -5.09 119.30 119.65 1b1y s MET 452 Ca 0.63 -0.18 0.05 0.00 -1.71 0.00 0.00 55.69 54.48 1b1y s MET 452 Cb -0.38 -2.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 1b1y s MET 452 CO 0.33 -0.27 0.04 0.00 -0.01 0.00 0.00 175.02 175.11 1b1y s ALA 453 N -2.65 3.37 0.02 3.03 0.00 -1.26 -4.90 121.76 119.37 1b1y s ALA 453 Ca 0.48 -1.15 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 1b1y s ALA 453 Cb -0.10 -1.24 -0.08 0.00 0.00 0.00 0.00 23.12 21.70 1b1y s ALA 453 CO 0.41 0.65 1.94 -2.14 0.00 0.00 0.00 175.76 176.62 1b1y s PRO 454 N -2.53 4.12 -0.44 0.00 0.02 -1.26 -4.44 135.00 130.46 1b1y s PRO 454 Ca 0.27 2.55 -0.43 0.00 0.02 0.00 0.00 61.00 63.41 1b1y s PRO 454 Cb -0.11 -4.15 -0.18 0.00 0.02 0.00 0.00 34.50 30.08 1b1y s PRO 454 CO 0.20 -0.97 1.91 -0.11 -0.33 0.00 0.00 177.00 177.70 1b1y n LEU 455 N 7.61 1.36 -4.63 -5.54 -0.00 0.51 -4.72 117.00 111.58 1b1y n LEU 455 Ca 0.20 0.87 -0.30 0.00 -0.00 0.00 0.00 56.01 56.78 1b1y n LEU 455 Cb 0.41 -0.98 0.22 0.00 -0.00 0.00 0.00 43.42 43.07 1b1y n LEU 455 CO 0.67 -0.73 0.64 -2.84 -0.00 0.00 0.00 177.39 175.13 1b1y s PRO 456 N 4.67 -0.69 0.18 1.96 0.02 -1.26 -0.42 135.00 139.47 1b1y s PRO 456 Ca 1.10 0.08 -0.08 0.00 0.02 0.00 0.00 61.00 62.12 1b1y s PRO 456 Cb -1.34 -1.65 -0.07 0.00 0.02 0.00 0.00 34.50 31.47 1b1y s PRO 456 CO 0.69 -3.39 0.48 0.50 -0.33 0.00 0.00 177.00 174.95 1b1y s ARG 457 N -5.30 3.75 0.19 5.54 6.06 -1.26 -4.75 118.95 123.17 1b1y s ARG 457 Ca 0.69 0.15 -0.32 0.00 -2.50 0.00 0.00 55.73 53.75 1b1y s ARG 457 Cb -0.12 -2.76 -0.12 0.00 0.06 0.00 0.00 34.95 32.01 1b1y s ARG 457 CO 0.56 0.40 1.70 0.43 -2.50 0.00 0.00 175.30 175.89 1b1y n SER 458 N 0.07 3.80 -3.82 -2.12 7.64 -1.26 -4.89 113.62 113.04 1b1y n SER 458 Ca -0.01 1.06 -0.30 0.00 1.01 0.00 0.00 58.87 60.62 1b1y n SER 458 Cb 0.52 -1.54 0.24 0.00 -1.01 0.00 0.00 64.21 62.42 1b1y n SER 458 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1b1y s GLY 459 N 1.26 1.56 0.23 0.23 0.00 -0.84 -4.90 107.32 104.86 1b1y s GLY 459 Ca 0.77 -0.90 -0.31 0.00 0.00 0.00 0.00 44.72 44.28 1b1y s GLY 459 CO 0.34 -0.01 1.20 -1.05 0.00 0.00 0.00 173.10 173.57 1b1y n PRO 460 N -4.83 1.51 -1.88 2.90 -0.02 -1.26 -4.86 135.00 126.56 1b1y n PRO 460 Ca 0.13 0.54 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 1b1y n PRO 460 Cb 0.59 -2.05 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 1b1y n PRO 460 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1b1y s GLU 461 N -0.78 4.18 -0.06 -0.52 2.12 -1.26 -4.99 118.70 117.40 1b1y s GLU 461 Ca 0.67 2.46 0.05 0.00 0.36 0.00 0.00 54.97 58.51 1b1y s GLU 461 Cb -0.74 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 30.57 1b1y s GLU 461 CO 0.54 -0.55 -0.23 0.96 -0.54 0.00 0.00 175.26 175.44 1b1y s ILE 462 N 0.12 2.26 1.15 -3.70 -4.36 -1.26 -5.14 121.20 110.27 1b1y s ILE 462 Ca 0.63 -1.00 -0.18 0.00 -0.26 0.00 0.00 60.65 59.85 1b1y s ILE 462 Cb -0.45 -1.84 0.18 0.00 1.25 0.00 0.00 42.46 41.60 1b1y s ILE 462 CO 0.44 0.57 0.29 -1.54 0.24 0.00 0.00 174.94 174.94 1b1y n SER 463 N 2.87 -2.66 -0.11 4.36 3.41 -1.26 -4.76 113.62 115.47 1b1y n SER 463 Ca -0.17 -0.28 -0.13 0.00 -0.26 0.00 0.00 58.87 58.02 1b1y n SER 463 Cb 0.52 -0.95 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 1b1y n SER 463 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1b1y h ILE 464 N -2.48 1.28 0.00 -1.33 -0.00 -2.00 -2.62 117.51 110.36 1b1y h ILE 464 Ca -0.47 -1.53 -0.03 0.00 -0.00 0.00 0.00 64.86 62.82 1b1y h ILE 464 Cb 1.23 1.44 -0.00 0.00 -0.00 0.00 0.00 36.82 39.49 1b1y h ILE 464 CO 0.33 0.51 -0.16 1.05 -0.00 0.00 0.00 178.15 179.88 1b1y h GLU 465 N 0.67 0.00 0.00 2.19 9.09 -1.97 -0.04 114.58 124.52 1b1y h GLU 465 Ca 0.06 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.33 1b1y h GLU 465 Cb 0.95 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.03 1b1y h GLU 465 CO 0.09 0.16 -0.66 0.52 0.05 0.00 0.00 179.01 179.17 1b1y h MET 466 N 0.00 0.00 0.00 1.06 2.86 -1.81 -3.10 114.93 113.94 1b1y h MET 466 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1b1y h MET 466 Cb 0.31 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 1b1y h MET 466 CO 0.02 0.66 -1.15 -0.84 1.06 0.00 0.00 176.91 176.66 1b1y h ILE 467 N 0.00 1.11 0.00 -1.22 -0.00 -1.11 -3.32 117.51 112.97 1b1y h ILE 467 Ca -0.01 -2.75 0.00 0.00 -0.00 0.00 0.00 64.86 62.10 1b1y h ILE 467 Cb 1.49 2.51 0.00 0.00 -0.00 0.00 0.00 36.82 40.82 1b1y h ILE 467 CO 0.09 0.63 0.00 -0.11 -0.00 0.00 0.00 178.15 178.76 1b1y n LEU 468 N -3.17 0.00 -1.24 0.16 7.94 -0.09 -2.95 117.00 117.66 1b1y n LEU 468 Ca -0.06 0.20 0.05 0.00 -1.11 0.00 0.00 56.01 55.09 1b1y n LEU 468 Cb 0.91 -0.20 0.23 0.00 0.53 0.00 0.00 43.42 44.89 1b1y n LEU 468 CO 0.44 -0.10 0.62 0.00 -1.11 0.00 0.00 177.39 177.25 1b1y n GLN 469 N -1.20 3.10 0.00 1.96 10.64 -1.22 -3.36 117.38 127.30 1b1y n GLN 469 Ca 0.09 -1.81 0.07 0.00 -1.83 0.00 0.00 57.00 53.52 1b1y n GLN 469 Cb 0.11 -1.86 -0.06 0.00 -0.86 0.00 0.00 30.24 27.57 1b1y n GLN 469 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1b1y n ALA 470 N 0.43 3.70 -0.04 2.61 0.00 -1.15 -4.43 120.51 121.63 1b1y n ALA 470 Ca 0.16 -0.44 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 1b1y n ALA 470 Cb 0.74 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.60 1b1y n ALA 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b1y h ALA 471 N 2.23 0.38 -3.21 0.00 0.00 -1.74 -3.43 119.26 113.48 1b1y h ALA 471 Ca 0.00 -0.57 -0.66 0.00 0.00 0.00 0.00 54.91 53.68 1b1y h ALA 471 Cb 0.39 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 17.99 1b1y h ALA 471 CO 0.00 0.69 -0.59 -1.14 0.00 0.00 0.00 179.25 178.20 1b1y s GLN 472 N -3.89 3.38 0.29 0.00 2.00 -1.26 -0.29 119.66 119.89 1b1y s GLN 472 Ca -0.10 -0.36 -0.13 0.00 -2.00 0.00 0.00 55.36 52.76 1b1y s GLN 472 Cb 0.09 -2.97 -0.08 0.00 0.80 0.00 0.00 33.01 30.85 1b1y s GLN 472 CO 0.90 0.55 0.67 -2.14 -0.50 0.00 0.00 175.29 174.78 1b1y s PRO 473 N -0.45 3.94 0.12 1.67 0.02 -1.26 -4.95 135.00 134.09 1b1y s PRO 473 Ca 0.09 0.54 -0.31 0.00 0.02 0.00 0.00 61.00 61.34 1b1y s PRO 473 Cb -0.12 -2.50 -0.08 0.00 0.02 0.00 0.00 34.50 31.81 1b1y s PRO 473 CO 0.02 0.21 1.45 0.21 -0.33 0.00 0.00 177.00 178.56 1b1y s LYS 474 N -2.92 4.29 0.64 5.54 2.20 -1.23 -4.89 119.74 123.37 1b1y s LYS 474 Ca 0.52 2.16 -0.06 0.00 -0.36 0.00 0.00 55.97 58.23 1b1y s LYS 474 Cb -0.11 -3.24 0.03 0.00 -1.51 0.00 0.00 37.83 33.01 1b1y s LYS 474 CO 0.19 -0.49 0.95 0.42 -0.36 0.00 0.00 175.35 176.05 1b1y s ILE 475 N 1.18 2.96 0.37 5.43 -1.09 -1.26 -5.04 121.20 123.75 1b1y s ILE 475 Ca 0.66 -0.15 -0.25 0.00 -2.23 0.00 0.00 60.65 58.69 1b1y s ILE 475 Cb -0.39 -3.22 -0.10 0.00 -1.58 0.00 0.00 42.46 37.18 1b1y s ILE 475 CO 0.30 -0.23 0.99 -1.58 -1.23 0.00 0.00 174.94 173.20 1b1y s GLN 476 N -5.11 4.35 1.10 2.79 0.74 -1.26 -5.06 119.66 117.22 1b1y s GLN 476 Ca 0.57 1.39 -0.16 0.00 0.05 0.00 0.00 55.36 57.21 1b1y s GLN 476 Cb -0.11 -2.61 0.13 0.00 1.10 0.00 0.00 33.01 31.52 1b1y s GLN 476 CO 0.45 0.05 0.28 -2.30 -0.55 0.00 0.00 175.29 173.22 1b1y n PRO 477 N 0.14 -1.56 -3.11 1.67 -0.02 -1.26 -4.98 135.00 125.88 1b1y n PRO 477 Ca 0.04 -0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 60.69 1b1y n PRO 477 Cb 0.50 -1.83 -0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1b1y n PRO 477 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1b1y s PHE 478 N -2.30 3.49 -0.49 6.00 0.08 -1.26 -4.95 117.98 118.54 1b1y s PHE 478 Ca 0.59 1.07 -0.44 0.00 0.12 0.00 0.00 56.93 58.27 1b1y s PHE 478 Cb -0.16 -2.77 -0.19 0.00 -0.57 0.00 0.00 43.02 39.33 1b1y s PHE 478 CO 0.66 -0.01 2.05 -0.35 -0.10 0.00 0.00 175.22 177.48 1b1y n PRO 479 N 4.28 0.04 -3.49 0.24 -0.04 -1.26 -4.94 135.00 129.83 1b1y n PRO 479 Ca -0.02 0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.08 1b1y n PRO 479 Cb 0.51 -1.53 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 1b1y n PRO 479 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1b1y s PHE 480 N 5.55 3.44 0.90 0.54 0.40 -1.26 -4.58 117.98 122.98 1b1y s PHE 480 Ca 1.17 0.61 -0.11 0.00 -0.60 0.00 0.00 56.93 58.01 1b1y s PHE 480 Cb -1.48 -2.39 0.14 0.00 0.51 0.00 0.00 43.02 39.80 1b1y s PHE 480 CO 0.68 0.18 1.16 -0.65 0.70 0.00 0.00 175.22 177.29 1b1y s GLN 481 N 0.66 1.08 0.24 0.44 -0.21 -0.50 -4.92 119.66 116.45 1b1y s GLN 481 Ca 0.17 1.61 0.20 0.00 0.02 0.00 0.00 55.36 57.36 1b1y s GLN 481 Cb -0.13 -1.73 0.06 0.00 1.00 0.00 0.00 33.01 32.20 1b1y s GLN 481 CO 0.05 -2.60 1.19 1.49 -2.12 0.00 0.00 175.29 173.30 1b1y h GLU 482 N -1.73 0.00 -4.14 2.91 4.57 -1.98 -3.47 114.58 110.74 1b1y h GLU 482 Ca -0.44 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.62 1b1y h GLU 482 Cb 1.28 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.70 1b1y h GLU 482 CO 0.42 0.15 -0.65 -1.01 -1.18 0.00 0.00 179.01 176.74 1b1y s HIS 483 N -3.16 0.43 0.42 0.92 3.76 -1.26 -5.08 115.29 111.32 1b1y s HIS 483 Ca 0.01 -0.91 -0.19 0.00 -0.15 0.00 0.00 55.06 53.83 1b1y s HIS 483 Cb 0.08 -0.32 -0.10 0.00 1.11 0.00 0.00 32.58 33.35 1b1y s HIS 483 CO 0.76 -0.36 0.90 -0.08 -0.85 0.00 0.00 174.74 175.11 1b1y s THR 484 N -3.42 4.49 -2.18 1.30 -1.32 -1.26 -4.91 115.64 108.34 1b1y s THR 484 Ca 0.02 1.29 0.21 0.00 -1.21 0.00 0.00 61.69 62.00 1b1y s THR 484 Cb 0.04 -3.62 0.50 0.00 -1.51 0.00 0.00 72.50 67.91 1b1y s THR 484 CO -0.08 -0.35 1.64 -0.90 -2.21 0.00 0.00 174.62 172.72 1b1y n ASP 485 N -0.74 1.02 -3.14 8.08 5.75 -1.26 -4.03 116.55 122.23 1b1y n ASP 485 Ca 0.06 -1.57 -0.20 0.00 -0.01 0.00 0.00 54.79 53.06 1b1y n ASP 485 Cb 0.54 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.53 1b1y n ASP 485 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1b1y n LEU 486 N -0.12 0.08 0.00 -2.12 7.94 -1.26 -4.98 117.00 116.55 1b1y n LEU 486 Ca 0.16 -4.66 -0.18 0.00 -1.11 0.00 0.00 56.01 50.21 1b1y n LEU 486 Cb 0.23 0.69 0.15 0.00 0.53 0.00 0.00 43.42 45.02 1b1y n LEU 486 CO 0.12 2.14 0.40 -0.81 -1.11 0.00 0.00 177.39 178.13 1b1y n PRO 487 N 1.02 -2.10 0.13 1.96 -0.04 -1.26 -4.90 135.00 129.81 1b1y n PRO 487 Ca 0.21 -1.11 0.11 0.00 -0.04 0.00 0.00 63.50 62.67 1b1y n PRO 487 Cb 0.59 -0.99 0.49 0.00 -0.04 0.00 0.00 33.50 33.55 1b1y n PRO 487 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1b1y n VAL 488 N -3.84 0.95 0.00 0.52 0.31 -1.26 -4.95 118.33 110.05 1b1y n VAL 488 Ca 0.10 0.40 0.00 0.00 -0.01 0.00 0.00 64.34 64.82 1b1y n VAL 488 Cb 0.36 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1b1y n VAL 488 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1b1y n GLY 489 N -0.46 1.51 0.00 2.92 0.00 -1.26 -4.72 105.19 103.18 1b1y n GLY 489 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1b1y n GLY 489 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b1y n PRO 490 N 0.00 0.00 0.38 1.61 -0.04 -1.26 -5.06 135.00 130.64 1b1y n PRO 490 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 1b1y n PRO 490 Cb 0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.37 1b1y n PRO 490 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1b1y h THR 491 N 0.00 0.00 -3.85 0.52 1.35 -1.97 -3.45 112.91 105.51 1b1y h THR 491 Ca 0.00 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.64 1b1y h THR 491 Cb 0.00 0.00 0.05 0.00 -1.73 0.00 0.00 68.15 66.47 1b1y h THR 491 CO 0.00 0.00 0.10 0.61 -0.25 0.00 0.00 175.52 175.98 1b1y n GLY 492 N -1.56 0.03 1.69 5.82 0.00 -1.26 -4.30 105.19 105.60 1b1y n GLY 492 Ca -0.13 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.00 1b1y n GLY 492 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b1y n GLY 493 N 1.17 -0.93 1.78 -0.02 0.00 -1.26 -4.74 105.19 101.20 1b1y n GLY 493 Ca 0.08 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1b1y n GLY 493 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b1y n MET 494 N -2.68 0.00 0.02 1.61 2.81 -1.26 -4.93 117.12 112.69 1b1y n MET 494 Ca 0.00 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.88 1b1y n MET 494 Cb 0.00 -0.09 -0.09 0.00 -0.71 0.00 0.00 33.22 32.33 1b1y n MET 494 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1b1y n GLY 495 N 1.71 -1.17 0.00 3.03 0.00 -1.26 -5.08 105.19 102.42 1b1y n GLY 495 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1b1y n GLY 495 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b1y n GLY 496 N 1.42 0.69 2.91 -0.02 0.00 -1.26 -4.96 105.19 103.97 1b1y n GLY 496 Ca -0.11 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1b1y n GLY 496 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b1y s GLN 497 N 0.00 1.59 -0.13 1.61 2.00 -1.26 -4.37 119.66 119.09 1b1y s GLN 497 Ca 0.00 -0.42 -0.08 0.00 -2.00 0.00 0.00 55.36 52.86 1b1y s GLN 497 Cb 0.00 -1.85 -0.04 0.00 0.80 0.00 0.00 33.01 31.92 1b1y s GLN 497 CO 0.00 -0.34 0.15 0.00 -0.50 0.00 0.00 175.29 174.60 1b1y s ALA 498 N 1.64 3.83 -0.14 1.58 0.00 -1.26 -5.10 121.76 122.31 1b1y s ALA 498 Ca 0.03 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.34 1b1y s ALA 498 Cb -0.14 -2.03 0.04 0.00 0.00 0.00 0.00 23.12 20.99 1b1y s ALA 498 CO -0.08 0.52 0.00 -1.21 0.00 0.00 0.00 175.76 174.99 1b1y s GLU 499 N -0.74 0.84 0.00 0.00 8.01 -1.26 -4.82 118.70 120.72 1b1y s GLU 499 Ca 0.14 -0.25 0.00 0.00 0.01 0.00 0.00 54.97 54.87 1b1y s GLU 499 Cb -0.12 -1.68 0.00 0.00 -4.31 0.00 0.00 34.13 28.02 1b1y s GLU 499 CO 0.03 -0.47 0.00 0.41 0.01 0.00 0.00 175.26 175.25 1b1y n GLY 500 N 5.04 -1.41 3.33 -1.39 0.00 -1.26 -5.14 105.19 104.36 1b1y n GLY 500 Ca -0.09 -1.01 -0.51 0.00 0.00 0.00 0.00 46.02 44.41 1b1y n GLY 500 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b1y n PRO 501 N -0.08 0.00 0.00 1.61 -0.04 -1.26 -4.76 135.00 130.46 1b1y n PRO 501 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1b1y n PRO 501 Cb 0.00 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1b1y n PRO 501 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1b1y n THR 502 N 0.68 0.00 0.00 0.52 -1.04 -1.26 -4.86 114.28 108.32 1b1y n THR 502 Ca 0.18 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.25 1b1y n THR 502 Cb 0.16 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1b1y n THR 502 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43