#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oel n ALA 3 N 0.00 -1.18 -2.36 0.00 0.00 -1.26 -4.87 120.51 110.84 1oel n ALA 3 Ca 0.00 0.44 -0.21 0.00 0.00 0.00 0.00 53.44 53.67 1oel n ALA 3 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 19.45 17.48 1oel n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1oel s LYS 4 N -0.85 2.58 -0.14 0.00 -0.14 -1.26 -2.79 119.74 117.14 1oel s LYS 4 Ca 0.68 -1.46 0.02 0.00 -1.36 0.00 0.00 55.97 53.85 1oel s LYS 4 Cb -0.84 -2.38 0.01 0.00 -1.68 0.00 0.00 37.83 32.94 1oel s LYS 4 CO 0.56 -0.06 -0.22 0.34 -0.76 0.00 0.00 175.35 175.21 1oel s ASP 5 N -4.05 3.11 -0.08 2.83 -1.08 0.15 -4.69 116.67 112.86 1oel s ASP 5 Ca 0.44 -0.60 0.05 0.00 -0.52 0.00 0.00 52.55 51.92 1oel s ASP 5 Cb -0.04 -1.44 -0.01 0.00 -1.46 0.00 0.00 42.92 39.97 1oel s ASP 5 CO 0.27 0.08 -0.24 -0.69 0.52 0.00 0.00 175.17 175.10 1oel s VAL 6 N 0.83 2.08 0.08 1.11 1.01 -1.26 -1.76 120.40 122.49 1oel s VAL 6 Ca -0.07 -1.03 0.08 0.00 0.00 0.00 0.00 61.98 60.96 1oel s VAL 6 Cb -0.15 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 1oel s VAL 6 CO -0.02 0.56 -0.21 -0.54 0.00 0.00 0.00 175.10 174.89 1oel s LYS 7 N 0.10 1.21 0.17 2.72 1.02 -0.05 -4.96 119.74 119.94 1oel s LYS 7 Ca -0.11 -1.08 0.07 0.00 0.02 0.00 0.00 55.97 54.86 1oel s LYS 7 Cb -0.16 -1.42 -0.04 0.00 -0.52 0.00 0.00 37.83 35.69 1oel s LYS 7 CO 0.06 0.34 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.63 1oel s PHE 8 N -1.03 1.59 0.00 3.18 0.08 -1.26 -0.38 117.98 120.16 1oel s PHE 8 Ca 0.07 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.54 1oel s PHE 8 Cb -0.10 -0.78 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 1oel s PHE 8 CO 0.03 0.26 0.00 0.41 -0.10 0.00 0.00 175.22 175.83 1oel n GLY 9 N -0.02 2.20 0.36 4.36 0.00 0.50 -2.47 105.19 110.13 1oel n GLY 9 Ca -0.11 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 45.93 1oel n GLY 9 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oel h ASN 10 N 1.18 0.00 -0.19 1.61 -0.26 -1.94 -0.53 115.58 115.46 1oel h ASN 10 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1oel h ASN 10 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 1oel h ASN 10 CO 0.00 0.00 0.05 0.44 -1.06 0.00 0.00 177.43 176.86 1oel h ASP 11 N 0.00 0.27 0.40 5.81 5.19 -1.90 -0.63 116.42 125.57 1oel h ASP 11 Ca 0.18 -0.21 -0.07 0.00 -0.62 0.00 0.00 57.03 56.31 1oel h ASP 11 Cb 0.82 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1oel h ASP 11 CO -0.00 0.41 -0.35 0.00 -3.12 0.00 0.00 179.24 176.18 1oel h ALA 12 N 0.87 1.35 0.63 3.45 0.00 -1.21 -2.94 119.26 121.42 1oel h ALA 12 Ca 0.06 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1oel h ALA 12 Cb 0.24 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1oel h ALA 12 CO -0.00 0.44 -0.30 0.78 0.00 0.00 0.00 179.25 180.16 1oel h GLY 13 N 1.15 -0.89 1.39 0.00 0.00 -0.39 -1.89 103.07 102.45 1oel h GLY 13 Ca -0.00 0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.70 1oel h GLY 13 CO 0.05 -0.32 0.30 -0.39 0.00 0.00 0.00 176.54 176.17 1oel h VAL 14 N -0.97 1.00 0.11 4.60 -1.51 -1.13 -1.25 116.25 117.11 1oel h VAL 14 Ca -0.09 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 65.23 1oel h VAL 14 Cb 0.69 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 1oel h VAL 14 CO 0.14 0.08 -0.05 0.11 -1.23 0.00 0.00 177.57 176.62 1oel h LYS 15 N 0.42 -0.15 -0.71 5.19 1.79 -1.33 -1.86 116.57 119.93 1oel h LYS 15 Ca 0.19 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.61 1oel h LYS 15 Cb 0.22 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.88 1oel h LYS 15 CO -0.05 0.09 0.21 0.52 -1.08 0.00 0.00 179.45 179.14 1oel h MET 16 N -0.36 1.11 -0.98 3.15 2.86 -1.01 -2.40 114.93 117.30 1oel h MET 16 Ca -0.02 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.40 1oel h MET 16 Cb 0.30 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1oel h MET 16 CO 0.03 0.96 0.65 1.25 1.06 0.00 0.00 176.91 180.85 1oel h LEU 17 N 1.05 1.10 -0.49 1.22 5.85 -1.15 -0.17 115.31 122.73 1oel h LEU 17 Ca 0.23 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1oel h LEU 17 Cb 0.32 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1oel h LEU 17 CO -0.00 0.79 -0.02 0.03 -0.34 0.00 0.00 178.44 178.89 1oel h ARG 18 N 1.30 0.87 -0.16 1.25 3.08 -1.11 -0.64 114.38 118.98 1oel h ARG 18 Ca 0.37 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1oel h ARG 18 Cb -0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 1oel h ARG 18 CO -0.09 0.92 -0.32 0.78 -1.07 0.00 0.00 179.97 180.19 1oel h GLY 19 N 0.73 0.33 1.11 0.04 0.00 -0.97 -2.48 103.07 101.83 1oel h GLY 19 Ca 0.14 -0.28 -0.20 0.00 0.00 0.00 0.00 47.33 46.98 1oel h GLY 19 CO 0.03 0.26 -0.67 -2.08 0.00 0.00 0.00 176.54 174.07 1oel h VAL 20 N 0.27 1.29 -0.27 4.60 2.07 -0.78 -2.98 116.25 120.45 1oel h VAL 20 Ca 0.04 -1.89 -0.04 0.00 0.82 0.00 0.00 66.70 65.62 1oel h VAL 20 Cb 0.70 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1oel h VAL 20 CO 0.05 0.60 -0.03 0.78 0.02 0.00 0.00 177.57 178.99 1oel h ASN 21 N 0.48 0.38 -0.09 0.57 2.35 -0.96 0.14 115.58 118.45 1oel h ASN 21 Ca -0.04 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1oel h ASN 21 Cb 1.30 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.57 1oel h ASN 21 CO 0.14 0.47 -0.06 0.58 -1.65 0.00 0.00 177.43 176.91 1oel h VAL 22 N 0.40 1.34 0.33 2.81 2.07 -1.44 -0.80 116.25 120.96 1oel h VAL 22 Ca 0.09 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1oel h VAL 22 Cb 0.31 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 1oel h VAL 22 CO 0.01 0.32 -0.16 0.25 0.02 0.00 0.00 177.57 178.02 1oel h LEU 23 N -0.18 -0.37 -0.34 2.57 5.85 -1.33 -2.20 115.31 119.31 1oel h LEU 23 Ca 0.02 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1oel h LEU 23 Cb 0.54 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1oel h LEU 23 CO 0.02 -0.25 0.09 0.00 -0.34 0.00 0.00 178.44 177.95 1oel h ALA 24 N 0.21 0.45 -0.41 1.25 0.00 -0.78 -2.42 119.26 117.56 1oel h ALA 24 Ca -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1oel h ALA 24 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1oel h ALA 24 CO 0.07 0.11 0.09 -0.44 0.00 0.00 0.00 179.25 179.08 1oel h ASP 25 N 0.39 0.56 -0.08 0.00 3.32 -1.13 0.55 116.42 120.03 1oel h ASP 25 Ca 0.11 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1oel h ASP 25 Cb 0.29 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1oel h ASP 25 CO 0.00 0.57 -0.06 0.00 -1.72 0.00 0.00 179.24 178.02 1oel h ALA 26 N 1.51 0.11 -0.27 3.45 0.00 -1.31 -3.31 119.26 119.45 1oel h ALA 26 Ca 0.14 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1oel h ALA 26 Cb 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1oel h ALA 26 CO -0.00 -0.09 -0.21 0.28 0.00 0.00 0.00 179.25 179.23 1oel h VAL 27 N -0.23 1.31 0.00 0.00 2.07 -1.28 -3.30 116.25 114.82 1oel h VAL 27 Ca 0.01 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1oel h VAL 27 Cb 0.55 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1oel h VAL 27 CO 0.02 0.42 0.00 2.29 0.02 0.00 0.00 177.57 180.32 1oel n LYS 28 N -4.37 0.18 0.27 1.57 2.85 0.17 -2.23 118.16 116.60 1oel n LYS 28 Ca -0.04 0.48 0.14 0.00 -1.05 0.00 0.00 58.31 57.83 1oel n LYS 28 Cb 0.41 -1.90 0.78 0.00 -0.65 0.00 0.00 35.03 33.67 1oel n LYS 28 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 1oel h VAL 29 N 0.00 0.53 -0.01 0.58 -1.51 -1.65 -2.33 116.25 111.87 1oel h VAL 29 Ca 0.00 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1oel h VAL 29 Cb 0.28 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 1oel h VAL 29 CO 0.00 0.09 -0.06 0.35 -1.23 0.00 0.00 177.57 176.72 1oel n THR 30 N -3.65 0.00 -2.41 7.19 -2.24 -0.95 -0.60 114.28 111.62 1oel n THR 30 Ca -0.02 -0.10 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1oel n THR 30 Cb 0.20 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1oel n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1oel s LEU 31 N -2.23 4.44 0.00 3.22 2.96 -0.88 -4.37 118.68 121.83 1oel s LEU 31 Ca 0.36 2.17 0.00 0.00 -0.22 0.00 0.00 54.13 56.44 1oel s LEU 31 Cb 0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1oel s LEU 31 CO 0.41 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 1oel n GLY 32 N 2.35 0.22 0.25 7.98 0.00 -1.26 -3.84 105.19 110.90 1oel n GLY 32 Ca 0.05 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.34 1oel n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oel h PRO 33 N 0.00 0.00 -0.83 1.61 0.13 -1.90 -2.33 132.00 128.68 1oel h PRO 33 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 1oel h PRO 33 Cb 0.00 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 30.87 1oel h PRO 33 CO 0.00 0.14 0.45 1.63 -0.23 0.00 0.00 178.00 179.99 1oel n LYS 34 N -3.71 2.22 -2.06 0.86 4.01 -1.26 -5.01 118.16 113.20 1oel n LYS 34 Ca -0.02 -3.12 -0.38 0.00 -0.51 0.00 0.00 58.31 54.28 1oel n LYS 34 Cb 0.25 -2.10 0.01 0.00 -0.51 0.00 0.00 35.03 32.68 1oel n LYS 34 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1oel s GLY 35 N -1.74 2.86 0.59 0.72 0.00 -0.88 -4.63 107.32 104.24 1oel s GLY 35 Ca 0.55 1.15 -0.05 0.00 0.00 0.00 0.00 44.72 46.37 1oel s GLY 35 CO 0.07 1.68 0.88 0.50 0.00 0.00 0.00 173.10 176.22 1oel s ARG 36 N -2.57 2.81 0.53 2.90 1.81 0.23 -4.91 118.95 119.75 1oel s ARG 36 Ca 0.63 -0.14 -0.07 0.00 -1.72 0.00 0.00 55.73 54.43 1oel s ARG 36 Cb -0.35 -2.30 -0.03 0.00 -0.45 0.00 0.00 34.95 31.81 1oel s ARG 36 CO 0.44 -0.72 0.86 -0.80 -0.68 0.00 0.00 175.30 174.39 1oel s ASN 37 N -4.33 6.15 -0.05 0.23 0.01 -1.26 -3.99 114.94 111.70 1oel s ASN 37 Ca 0.54 1.00 0.01 0.00 -0.71 0.00 0.00 52.86 53.70 1oel s ASN 37 Cb -0.10 -2.21 0.02 0.00 0.41 0.00 0.00 41.25 39.36 1oel s ASN 37 CO 0.44 -0.72 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.57 1oel s VAL 38 N -2.88 0.60 -0.24 1.60 1.01 0.11 -4.95 120.40 115.65 1oel s VAL 38 Ca 0.50 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.20 1oel s VAL 38 Cb -0.10 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1oel s VAL 38 CO 0.47 0.24 0.26 -0.69 0.00 0.00 0.00 175.10 175.37 1oel s VAL 39 N 0.90 5.29 -0.29 2.92 1.01 -1.26 -0.60 120.40 128.37 1oel s VAL 39 Ca -0.11 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 1oel s VAL 39 Cb -0.14 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1oel s VAL 39 CO 0.00 0.28 -0.01 -0.76 0.00 0.00 0.00 175.10 174.62 1oel s LEU 40 N 1.35 3.71 0.59 3.92 1.43 0.45 -4.95 118.68 125.18 1oel s LEU 40 Ca 0.11 -1.10 -0.20 0.00 -1.03 0.00 0.00 54.13 51.92 1oel s LEU 40 Cb -0.14 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 1oel s LEU 40 CO 0.07 -0.22 1.30 -0.62 0.23 0.00 0.00 176.35 177.11 1oel s ASP 41 N 1.30 5.01 -0.01 2.29 -1.08 -1.26 -0.90 116.67 122.02 1oel s ASP 41 Ca -0.03 2.63 0.00 0.00 -0.52 0.00 0.00 52.55 54.64 1oel s ASP 41 Cb -0.19 -2.62 0.01 0.00 -1.46 0.00 0.00 42.92 38.66 1oel s ASP 41 CO -0.02 -1.73 -0.00 -0.54 0.52 0.00 0.00 175.17 173.40 1oel s LYS 42 N -3.16 0.09 0.27 4.34 -0.14 -1.26 -4.84 119.74 115.05 1oel s LYS 42 Ca 0.77 0.03 0.14 0.00 -1.36 0.00 0.00 55.97 55.55 1oel s LYS 42 Cb -0.37 -0.18 0.11 0.00 -1.68 0.00 0.00 37.83 35.70 1oel s LYS 42 CO 0.42 -0.04 1.46 0.66 -0.76 0.00 0.00 175.35 177.08 1oel h SER 43 N 6.56 0.00 0.01 2.83 4.64 -1.96 -3.28 113.55 122.35 1oel h SER 43 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1oel h SER 43 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1oel h SER 43 CO 0.50 0.55 0.00 0.15 -0.87 0.00 0.00 176.83 177.16 1oel h PHE 44 N 0.00 0.00 0.00 4.77 3.57 -2.02 -3.47 116.94 119.79 1oel h PHE 44 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1oel h PHE 44 Cb 1.38 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1oel h PHE 44 CO 0.00 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 1oel n GLY 45 N -1.26 -0.51 3.83 2.40 0.00 -1.24 -5.13 105.19 103.29 1oel n GLY 45 Ca -0.01 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1oel n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oel s ALA 46 N -1.00 3.41 0.96 4.61 0.00 -1.26 -4.73 121.76 123.75 1oel s ALA 46 Ca 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.91 1oel s ALA 46 Cb 0.00 -2.75 0.11 0.00 0.00 0.00 0.00 23.12 20.49 1oel s ALA 46 CO 0.00 0.35 0.78 -2.30 0.00 0.00 0.00 175.76 174.60 1oel n PRO 47 N 0.32 -0.60 -4.13 0.00 -0.02 -1.26 -4.64 135.00 124.66 1oel n PRO 47 Ca -0.01 -0.12 -0.34 0.00 -2.02 0.00 0.00 63.50 61.01 1oel n PRO 47 Cb 0.52 -2.12 -0.11 0.00 -0.02 0.00 0.00 33.50 31.77 1oel n PRO 47 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1oel s THR 48 N -2.50 4.36 -0.27 3.45 -4.23 -0.08 -4.93 115.64 111.44 1oel s THR 48 Ca 0.62 -0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.83 1oel s THR 48 Cb -0.22 -2.96 -0.05 0.00 1.34 0.00 0.00 72.50 70.62 1oel s THR 48 CO 0.63 0.46 0.23 -0.63 -0.54 0.00 0.00 174.62 174.76 1oel s ILE 49 N 0.52 5.29 0.09 2.99 1.01 -1.26 -0.41 121.20 129.43 1oel s ILE 49 Ca 0.01 0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 1oel s ILE 49 Cb -0.13 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1oel s ILE 49 CO 0.02 0.25 0.02 0.28 0.00 0.00 0.00 174.94 175.51 1oel s THR 50 N 1.65 0.16 0.00 2.92 -1.32 0.23 -4.93 115.64 114.35 1oel s THR 50 Ca 0.09 -1.83 0.00 0.00 -1.21 0.00 0.00 61.69 58.74 1oel s THR 50 Cb -0.15 -1.75 0.00 0.00 -1.51 0.00 0.00 72.50 69.09 1oel s THR 50 CO 0.09 -0.75 0.53 0.29 -2.21 0.00 0.00 174.62 172.57 1oel n LYS 51 N 0.01 0.34 -2.61 7.08 5.02 -1.26 0.07 118.16 126.80 1oel n LYS 51 Ca -0.10 -0.66 -0.41 0.00 -2.02 0.00 0.00 58.31 55.12 1oel n LYS 51 Cb 0.62 -0.84 -0.03 0.00 -0.02 0.00 0.00 35.03 34.76 1oel n LYS 51 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1oel s ASP 52 N -0.26 6.17 0.61 4.39 -1.08 -1.26 -4.79 116.67 120.45 1oel s ASP 52 Ca 0.00 -0.58 0.30 0.00 -0.52 0.00 0.00 52.55 51.74 1oel s ASP 52 Cb 0.00 -2.53 1.60 0.00 -1.46 0.00 0.00 42.92 40.53 1oel s ASP 52 CO 0.00 -1.75 1.99 1.23 0.52 0.00 0.00 175.17 177.15 1oel h GLY 53 N 12.68 0.00 1.35 2.66 0.00 -1.92 0.41 103.07 118.25 1oel h GLY 53 Ca -0.27 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.87 1oel h GLY 53 CO 1.26 0.00 -0.63 -2.08 0.00 0.00 0.00 176.54 175.10 1oel h VAL 54 N 0.00 1.31 -0.48 4.60 2.07 -1.95 -2.61 116.25 119.19 1oel h VAL 54 Ca 0.12 -1.87 -0.09 0.00 0.82 0.00 0.00 66.70 65.67 1oel h VAL 54 Cb 0.79 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1oel h VAL 54 CO -0.00 0.59 -0.06 0.28 0.02 0.00 0.00 177.57 178.39 1oel h SER 55 N 0.49 0.88 0.09 0.57 0.02 -1.33 -2.33 113.55 111.94 1oel h SER 55 Ca -0.01 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.60 1oel h SER 55 Cb 1.21 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.51 1oel h SER 55 CO 0.12 1.01 -0.04 0.58 -1.14 0.00 0.00 176.83 177.37 1oel h VAL 56 N 0.74 0.93 -0.74 2.27 2.07 -1.52 -2.95 116.25 117.06 1oel h VAL 56 Ca 0.13 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.69 1oel h VAL 56 Cb 0.60 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.26 1oel h VAL 56 CO 0.04 0.01 0.38 0.00 0.02 0.00 0.00 177.57 178.02 1oel h ALA 57 N 0.77 1.04 -0.31 1.67 0.00 -1.39 0.21 119.26 121.24 1oel h ALA 57 Ca -0.01 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1oel h ALA 57 Cb 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1oel h ALA 57 CO 0.02 -0.03 0.29 -0.09 0.00 0.00 0.00 179.25 179.43 1oel h ARG 58 N 0.63 0.00 -0.00 0.00 2.43 -1.24 -0.75 114.38 115.45 1oel h ARG 58 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1oel h ARG 58 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1oel h ARG 58 CO -0.28 0.00 -0.50 0.39 -1.51 0.00 0.00 179.97 178.08 1oel n GLU 59 N -4.01 0.12 -2.65 0.20 -0.58 0.05 -4.88 120.64 108.90 1oel n GLU 59 Ca 0.05 -0.07 -0.43 0.00 -0.42 0.00 0.00 57.16 56.29 1oel n GLU 59 Cb 0.45 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.80 1oel n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1oel s ILE 60 N -2.93 4.38 -0.04 -3.67 -1.09 -0.29 -4.98 121.20 112.57 1oel s ILE 60 Ca 0.13 1.42 -0.01 0.00 -2.23 0.00 0.00 60.65 59.95 1oel s ILE 60 Cb 0.18 -4.50 0.03 0.00 -1.58 0.00 0.00 42.46 36.60 1oel s ILE 60 CO 0.69 -0.74 0.09 -0.70 -1.23 0.00 0.00 174.94 173.04 1oel s GLU 61 N 4.00 0.02 0.19 2.79 2.12 -1.26 -4.90 118.70 121.66 1oel s GLU 61 Ca 0.46 0.28 0.05 0.00 0.36 0.00 0.00 54.97 56.11 1oel s GLU 61 Cb -0.10 -0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.04 1oel s GLU 61 CO 0.24 -0.17 0.21 -0.51 -0.54 0.00 0.00 175.26 174.49 1oel s LEU 62 N 1.13 4.01 -0.04 2.70 1.43 -1.26 -5.05 118.68 121.60 1oel s LEU 62 Ca -0.09 -0.05 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 1oel s LEU 62 Cb -0.12 -2.58 -0.20 0.00 0.03 0.00 0.00 46.19 43.31 1oel s LEU 62 CO -0.04 0.03 1.15 -0.08 0.23 0.00 0.00 176.35 177.63 1oel h GLU 63 N 2.02 -0.04 -6.41 1.70 4.81 -2.00 -3.43 114.58 111.23 1oel h GLU 63 Ca -0.49 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.22 1oel h GLU 63 Cb 1.21 0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.62 1oel h GLU 63 CO 0.64 0.51 1.12 0.34 -0.73 0.00 0.00 179.01 180.89 1oel s ASP 64 N -5.72 6.51 0.23 1.04 -1.08 -1.26 -4.89 116.67 111.50 1oel s ASP 64 Ca -0.16 2.59 -0.06 0.00 -0.52 0.00 0.00 52.55 54.40 1oel s ASP 64 Cb 0.01 -2.55 0.35 0.00 -1.46 0.00 0.00 42.92 39.27 1oel s ASP 64 CO 0.65 -0.98 1.81 0.11 0.52 0.00 0.00 175.17 177.27 1oel h LYS 65 N 9.34 0.72 0.19 4.34 1.79 -1.94 0.16 116.57 131.17 1oel h LYS 65 Ca -0.45 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 57.96 1oel h LYS 65 Cb 1.21 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1oel h LYS 65 CO 0.94 0.47 -0.09 0.74 -1.08 0.00 0.00 179.45 180.44 1oel h PHE 66 N 0.74 -0.24 -0.88 -1.35 0.04 -1.94 -2.43 116.94 110.88 1oel h PHE 66 Ca 0.37 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 61.20 1oel h PHE 66 Cb 0.32 0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.49 1oel h PHE 66 CO -0.07 0.09 0.58 0.93 -0.60 0.00 0.00 178.31 179.23 1oel h GLU 67 N -0.58 0.96 -0.18 1.51 5.08 -1.60 -0.04 114.58 119.74 1oel h GLU 67 Ca -0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1oel h GLU 67 Cb 0.43 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1oel h GLU 67 CO 0.04 0.64 -0.15 -0.97 -1.00 0.00 0.00 179.01 177.57 1oel h ASN 68 N 0.99 0.28 -0.49 1.42 -0.73 -0.92 -2.04 115.58 114.10 1oel h ASN 68 Ca 0.38 -0.07 -0.10 0.00 1.87 0.00 0.00 56.30 58.38 1oel h ASN 68 Cb 0.21 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.71 1oel h ASN 68 CO -0.14 0.46 -0.09 0.24 -0.37 0.00 0.00 177.43 177.53 1oel h MET 69 N 0.27 0.96 -0.46 6.67 2.86 -0.51 0.56 114.93 125.28 1oel h MET 69 Ca 0.05 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 1oel h MET 69 Cb 0.44 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 1oel h MET 69 CO 0.03 1.00 0.23 0.78 1.06 0.00 0.00 176.91 180.00 1oel h GLY 70 N 0.96 0.70 0.96 8.32 0.00 -0.76 -1.76 103.07 111.50 1oel h GLY 70 Ca 0.14 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1oel h GLY 70 CO 0.04 0.33 -0.11 0.00 0.00 0.00 0.00 176.54 176.81 1oel h ALA 71 N 1.07 0.52 0.00 3.60 0.00 -1.12 -2.87 119.26 120.46 1oel h ALA 71 Ca 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1oel h ALA 71 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1oel h ALA 71 CO -0.02 0.39 -0.30 1.96 0.00 0.00 0.00 179.25 181.28 1oel h GLN 72 N 0.53 0.00 0.52 0.00 1.08 -0.73 -1.08 115.11 115.43 1oel h GLN 72 Ca 0.09 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 1oel h GLN 72 Cb 0.63 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1oel h GLN 72 CO 0.04 0.30 -0.25 0.52 -0.95 0.00 0.00 178.83 178.48 1oel h MET 73 N 0.00 -0.67 -0.92 1.46 2.86 -1.19 -2.10 114.93 114.37 1oel h MET 73 Ca -0.00 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 1oel h MET 73 Cb 0.61 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.36 1oel h MET 73 CO 0.04 -0.38 0.60 0.28 1.06 0.00 0.00 176.91 178.50 1oel h VAL 74 N -1.08 1.08 -0.68 -2.22 2.07 -1.43 -1.70 116.25 112.29 1oel h VAL 74 Ca -0.07 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1oel h VAL 74 Cb 0.60 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1oel h VAL 74 CO 0.12 0.19 0.38 0.11 0.02 0.00 0.00 177.57 178.39 1oel h LYS 75 N 1.06 0.95 -0.20 1.57 1.57 -1.20 -1.16 116.57 119.17 1oel h LYS 75 Ca 0.39 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1oel h LYS 75 Cb 0.17 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1oel h LYS 75 CO -0.14 0.71 0.05 1.49 -0.57 0.00 0.00 179.45 180.99 1oel h GLU 76 N 0.94 0.32 0.07 3.15 4.81 -0.60 -2.21 114.58 121.06 1oel h GLU 76 Ca 0.24 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1oel h GLU 76 Cb 0.04 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1oel h GLU 76 CO -0.04 0.45 -0.03 0.28 -0.73 0.00 0.00 179.01 178.94 1oel h VAL 77 N 0.13 1.18 -0.54 0.32 2.07 -1.40 -3.15 116.25 114.86 1oel h VAL 77 Ca 0.06 -0.94 0.15 0.00 0.82 0.00 0.00 66.70 66.79 1oel h VAL 77 Cb 0.28 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 1oel h VAL 77 CO 0.00 0.23 0.39 0.00 0.02 0.00 0.00 177.57 178.21 1oel h ALA 78 N 0.36 2.46 0.00 1.67 0.00 -1.25 0.18 119.26 122.68 1oel h ALA 78 Ca -0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1oel h ALA 78 Cb 0.45 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oel h ALA 78 CO 0.02 -0.62 -0.23 0.66 0.00 0.00 0.00 179.25 179.08 1oel h SER 79 N 0.04 0.00 0.37 0.00 4.64 -1.35 -2.49 113.55 114.76 1oel h SER 79 Ca 0.26 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 1oel h SER 79 Cb 0.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1oel h SER 79 CO -0.01 0.23 -0.32 0.11 -0.87 0.00 0.00 176.83 175.97 1oel h LYS 80 N 0.00 0.00 0.09 4.77 1.57 -0.64 -2.33 116.57 120.03 1oel h LYS 80 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1oel h LYS 80 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1oel h LYS 80 CO 0.03 0.32 -0.05 0.00 -0.57 0.00 0.00 179.45 179.18 1oel h ALA 81 N 1.68 -0.13 -0.87 3.86 0.00 -1.49 0.54 119.26 122.86 1oel h ALA 81 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1oel h ALA 81 Cb 0.59 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1oel h ALA 81 CO 0.04 -0.49 0.57 -0.91 0.00 0.00 0.00 179.25 178.47 1oel h ASN 82 N -0.30 0.97 -0.43 0.00 4.21 -1.52 0.95 115.58 119.46 1oel h ASN 82 Ca -0.01 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 1oel h ASN 82 Cb 0.25 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.20 1oel h ASN 82 CO 0.02 0.69 0.21 0.44 -1.29 0.00 0.00 177.43 177.49 1oel h ASP 83 N 1.14 0.57 0.35 5.81 3.32 -1.23 0.75 116.42 127.13 1oel h ASP 83 Ca 0.33 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1oel h ASP 83 Cb -0.07 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.34 1oel h ASP 83 CO -0.09 0.54 -0.17 0.00 -1.72 0.00 0.00 179.24 177.80 1oel h ALA 84 N 1.05 -0.47 -0.02 3.45 0.00 -0.38 -3.37 119.26 119.53 1oel h ALA 84 Ca 0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oel h ALA 84 Cb 0.12 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1oel h ALA 84 CO -0.02 -0.53 -0.19 0.00 0.00 0.00 0.00 179.25 178.52 1oel n ALA 85 N -2.59 2.88 -0.97 0.00 0.00 0.28 -4.97 120.51 115.14 1oel n ALA 85 Ca -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1oel n ALA 85 Cb 0.27 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1oel n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oel n GLY 86 N 1.24 0.50 0.00 0.00 0.00 0.26 -4.75 105.19 102.43 1oel n GLY 86 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1oel n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oel n ASP 87 N 0.23 0.00 0.00 1.61 2.03 -1.18 -4.94 116.55 114.31 1oel n ASP 87 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1oel n ASP 87 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1oel n ASP 87 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oel n GLY 88 N -0.03 1.78 0.19 0.27 0.00 -1.26 -3.30 105.19 102.85 1oel n GLY 88 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1oel n GLY 88 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1oel h THR 89 N 0.00 0.59 -0.56 2.61 2.02 -1.88 0.30 112.91 115.99 1oel h THR 89 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1oel h THR 89 Cb 0.00 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1oel h THR 89 CO 0.00 0.00 0.04 0.74 0.37 0.00 0.00 175.52 176.67 1oel h THR 90 N -0.15 1.26 -0.61 3.16 2.02 -1.91 -0.39 112.91 116.30 1oel h THR 90 Ca 0.11 -1.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1oel h THR 90 Cb 0.32 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1oel h THR 90 CO -0.28 0.38 0.19 0.74 0.37 0.00 0.00 175.52 176.92 1oel h THR 91 N 0.85 1.24 -0.96 3.16 2.02 -1.93 0.07 112.91 117.36 1oel h THR 91 Ca 0.16 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 66.55 1oel h THR 91 Cb 0.49 0.64 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 1oel h THR 91 CO 0.02 0.32 0.63 0.00 0.37 0.00 0.00 175.52 176.86 1oel h ALA 92 N 1.06 1.28 -0.27 6.16 0.00 -0.01 0.57 119.26 128.06 1oel h ALA 92 Ca 0.20 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1oel h ALA 92 Cb 0.29 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1oel h ALA 92 CO -0.01 0.50 -0.08 1.15 0.00 0.00 0.00 179.25 180.81 1oel h THR 93 N 1.20 1.29 -0.31 0.00 2.02 -0.56 0.15 112.91 116.70 1oel h THR 93 Ca 0.39 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1oel h THR 93 Cb 0.02 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1oel h THR 93 CO -0.13 0.35 0.19 0.58 0.37 0.00 0.00 175.52 176.88 1oel h VAL 94 N 0.27 1.10 0.14 3.16 2.07 -0.36 -0.20 116.25 122.42 1oel h VAL 94 Ca 0.07 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1oel h VAL 94 Cb 0.55 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1oel h VAL 94 CO 0.03 0.10 -0.07 -0.07 0.02 0.00 0.00 177.57 177.58 1oel h LEU 95 N 0.40 -0.16 -0.50 2.57 3.38 -0.87 -1.98 115.31 118.16 1oel h LEU 95 Ca 0.11 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1oel h LEU 95 Cb -0.01 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.69 1oel h LEU 95 CO -0.02 0.02 -0.12 0.00 0.09 0.00 0.00 178.44 178.41 1oel h ALA 96 N 0.50 0.33 -0.84 1.53 0.00 -0.77 0.21 119.26 120.22 1oel h ALA 96 Ca -0.02 0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1oel h ALA 96 Cb 0.27 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1oel h ALA 96 CO 0.03 -0.44 0.51 0.37 0.00 0.00 0.00 179.25 179.72 1oel h GLN 97 N -0.00 0.88 0.03 0.00 4.15 -0.90 0.55 115.11 119.81 1oel h GLN 97 Ca 0.24 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1oel h GLN 97 Cb 0.36 -0.20 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1oel h GLN 97 CO -0.51 0.59 -0.01 0.00 -1.93 0.00 0.00 178.83 176.96 1oel h ALA 98 N 1.41 -0.04 -0.56 3.38 0.00 0.09 0.19 119.26 123.73 1oel h ALA 98 Ca 0.37 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1oel h ALA 98 Cb 0.21 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1oel h ALA 98 CO -0.19 -0.40 0.18 0.82 0.00 0.00 0.00 179.25 179.67 1oel h ILE 99 N -0.28 1.24 -0.51 0.00 2.04 -0.67 -2.73 117.51 116.59 1oel h ILE 99 Ca -0.00 -0.79 -0.10 0.00 1.00 0.00 0.00 64.86 64.97 1oel h ILE 99 Cb 0.26 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1oel h ILE 99 CO 0.01 0.30 -0.05 0.40 0.00 0.00 0.00 178.15 178.80 1oel h ILE 100 N 0.79 1.27 0.20 -0.67 2.04 -0.84 0.69 117.51 120.99 1oel h ILE 100 Ca 0.18 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1oel h ILE 100 Cb 0.27 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1oel h ILE 100 CO -0.01 0.41 -0.10 0.74 0.00 0.00 0.00 178.15 179.19 1oel h THR 101 N 0.81 0.79 0.00 -0.27 2.02 -0.83 -1.51 112.91 113.92 1oel h THR 101 Ca 0.14 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.13 1oel h THR 101 Cb 0.59 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.77 1oel h THR 101 CO 0.04 0.00 -0.89 -0.33 0.37 0.00 0.00 175.52 174.71 1oel h GLU 102 N -0.27 0.01 0.20 6.66 4.39 -1.50 -3.05 114.58 121.02 1oel h GLU 102 Ca -0.03 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1oel h GLU 102 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 1oel h GLU 102 CO 0.04 0.89 -0.10 0.78 -1.16 0.00 0.00 179.01 179.46 1oel h GLY 103 N 2.61 -0.28 1.95 -3.84 0.00 -0.75 -2.52 103.07 100.24 1oel h GLY 103 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1oel h GLY 103 CO 0.12 -0.10 -0.03 1.41 0.00 0.00 0.00 176.54 177.94 1oel h LEU 104 N -0.38 0.05 -0.36 3.11 3.38 -1.35 -0.40 115.31 119.36 1oel h LEU 104 Ca -0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1oel h LEU 104 Cb 0.29 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1oel h LEU 104 CO 0.05 0.09 0.16 0.11 0.09 0.00 0.00 178.44 178.94 1oel h LYS 105 N 0.06 0.53 -0.51 1.13 1.57 -1.38 0.67 116.57 118.64 1oel h LYS 105 Ca 0.01 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 1oel h LYS 105 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1oel h LYS 105 CO 0.00 0.50 0.10 0.00 -0.57 0.00 0.00 179.45 179.49 1oel h ALA 106 N 1.01 0.68 -0.26 3.86 0.00 -0.83 -0.32 119.26 123.39 1oel h ALA 106 Ca 0.12 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1oel h ALA 106 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1oel h ALA 106 CO -0.01 0.39 0.14 0.28 0.00 0.00 0.00 179.25 180.05 1oel h VAL 107 N 0.72 1.00 0.00 0.00 2.07 -0.82 -0.41 116.25 118.81 1oel h VAL 107 Ca 0.16 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1oel h VAL 107 Cb 0.37 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1oel h VAL 107 CO 0.01 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.65 1oel h ALA 108 N 1.13 1.00 -0.00 1.67 0.00 -0.55 0.10 119.26 122.61 1oel h ALA 108 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oel h ALA 108 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1oel h ALA 108 CO -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.17 1oel n ALA 109 N -2.08 2.65 -0.04 0.00 0.00 -0.16 -4.89 120.51 116.00 1oel n ALA 109 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1oel n ALA 109 Cb 0.21 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1oel n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oel n GLY 110 N 1.11 0.90 3.83 0.00 0.00 0.35 -5.05 105.19 106.33 1oel n GLY 110 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1oel n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oel s MET 111 N -0.96 3.90 -0.21 1.61 1.00 -0.46 -4.98 119.30 119.20 1oel s MET 111 Ca 0.00 1.02 -0.29 0.00 0.00 0.00 0.00 55.69 56.41 1oel s MET 111 Cb 0.00 -2.13 -0.02 0.00 0.00 0.00 0.00 34.83 32.68 1oel s MET 111 CO 0.00 -0.31 1.44 1.21 0.00 0.00 0.00 175.02 177.36 1oel s ASN 112 N -2.90 6.63 0.24 3.03 3.84 -1.26 -4.51 114.94 120.01 1oel s ASN 112 Ca 0.60 1.58 -0.05 0.00 0.21 0.00 0.00 52.86 55.21 1oel s ASN 112 Cb -0.11 -2.54 0.44 0.00 -0.55 0.00 0.00 41.25 38.50 1oel s ASN 112 CO 0.29 -1.05 1.73 -0.65 -2.79 0.00 0.00 177.10 174.63 1oel h PRO 113 N 9.57 0.41 -0.38 0.43 0.11 -1.93 -0.04 132.00 140.16 1oel h PRO 113 Ca -0.30 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.69 1oel h PRO 113 Cb 1.13 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1oel h PRO 113 CO 1.00 0.27 -0.15 0.52 -0.21 0.00 0.00 178.00 179.43 1oel h MET 114 N 0.43 0.69 -0.00 1.05 2.86 -1.91 -1.46 114.93 116.60 1oel h MET 114 Ca 0.41 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1oel h MET 114 Cb 0.61 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1oel h MET 114 CO -0.40 0.81 -0.00 -0.44 1.06 0.00 0.00 176.91 177.94 1oel h ASP 115 N 0.62 0.00 -0.82 1.22 3.32 -1.64 -2.09 116.42 117.03 1oel h ASP 115 Ca 0.10 -0.46 0.17 0.00 0.02 0.00 0.00 57.03 56.87 1oel h ASP 115 Cb 0.61 -0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.05 1oel h ASP 115 CO 0.04 0.46 0.33 -0.07 -1.72 0.00 0.00 179.24 178.28 1oel h LEU 116 N -0.46 0.29 -0.68 1.55 4.07 -0.91 0.99 115.31 120.16 1oel h LEU 116 Ca 0.00 0.13 -0.12 0.00 0.08 0.00 0.00 57.88 57.97 1oel h LEU 116 Cb 0.46 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1oel h LEU 116 CO 0.00 0.06 -0.22 0.50 -1.08 0.00 0.00 178.44 177.70 1oel h LYS 117 N 0.43 0.79 -0.46 1.13 3.64 -1.19 -1.23 116.57 119.67 1oel h LYS 117 Ca 0.48 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1oel h LYS 117 Cb 0.80 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1oel h LYS 117 CO -0.46 0.93 0.23 -0.09 -2.27 0.00 0.00 179.45 177.79 1oel h ARG 118 N 0.69 0.67 -0.02 1.90 2.43 -0.18 0.04 114.38 119.90 1oel h ARG 118 Ca 0.10 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1oel h ARG 118 Cb 0.73 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1oel h ARG 118 CO 0.06 0.56 0.01 0.78 -1.51 0.00 0.00 179.97 179.87 1oel h GLY 119 N 0.61 0.02 0.60 2.80 0.00 -0.76 0.03 103.07 106.37 1oel h GLY 119 Ca 0.16 -0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.54 1oel h GLY 119 CO -0.02 0.01 0.22 -2.22 0.00 0.00 0.00 176.54 174.52 1oel h ILE 120 N 0.01 0.88 -0.76 2.60 2.04 -1.06 -1.72 117.51 119.49 1oel h ILE 120 Ca 0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1oel h ILE 120 Cb 0.01 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1oel h ILE 120 CO -0.00 0.08 0.38 0.44 0.00 0.00 0.00 178.15 179.05 1oel h ASP 121 N 0.42 0.97 0.24 1.72 3.32 -0.57 -1.81 116.42 120.71 1oel h ASP 121 Ca 0.24 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1oel h ASP 121 Cb 0.22 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1oel h ASP 121 CO -0.21 0.80 -0.12 0.50 -1.72 0.00 0.00 179.24 178.49 1oel h LYS 122 N 1.07 -0.31 -1.00 3.56 3.64 -0.28 -1.87 116.57 121.37 1oel h LYS 122 Ca 0.27 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.84 1oel h LYS 122 Cb 0.08 0.07 -0.10 0.00 -0.41 0.00 0.00 32.23 31.87 1oel h LYS 122 CO -0.04 -0.02 0.62 0.00 -2.27 0.00 0.00 179.45 177.74 1oel h ALA 123 N 0.06 1.65 -0.40 5.00 0.00 -1.18 0.38 119.26 124.77 1oel h ALA 123 Ca -0.03 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1oel h ALA 123 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oel h ALA 123 CO 0.05 0.01 -0.23 0.28 0.00 0.00 0.00 179.25 179.37 1oel h VAL 124 N 0.81 1.27 0.15 0.00 2.07 -1.17 0.37 116.25 119.76 1oel h VAL 124 Ca 0.56 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1oel h VAL 124 Cb 0.81 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1oel h VAL 124 CO -0.35 0.45 -0.07 0.74 0.02 0.00 0.00 177.57 178.36 1oel h THR 125 N 0.71 0.90 -0.29 2.57 2.02 -0.11 -0.12 112.91 118.59 1oel h THR 125 Ca 0.10 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 1oel h THR 125 Cb 0.75 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1oel h THR 125 CO 0.06 0.05 0.10 0.58 0.37 0.00 0.00 175.52 176.68 1oel h VAL 126 N -0.30 1.19 -0.94 3.16 2.07 -1.26 -2.70 116.25 117.47 1oel h VAL 126 Ca -0.02 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 66.98 1oel h VAL 126 Cb 0.23 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 1oel h VAL 126 CO 0.03 0.20 0.59 0.00 0.02 0.00 0.00 177.57 178.42 1oel h ALA 127 N 0.94 1.32 -0.28 1.67 0.00 -0.76 0.68 119.26 122.82 1oel h ALA 127 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1oel h ALA 127 Cb 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1oel h ALA 127 CO -0.01 0.33 -0.05 0.28 0.00 0.00 0.00 179.25 179.80 1oel h VAL 128 N 1.06 1.20 -0.29 0.00 2.07 -0.89 0.57 116.25 119.97 1oel h VAL 128 Ca 0.42 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1oel h VAL 128 Cb 0.22 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1oel h VAL 128 CO -0.19 0.27 0.05 -0.33 0.02 0.00 0.00 177.57 177.40 1oel h GLU 129 N 0.43 0.47 -0.81 1.57 5.08 -0.63 -1.67 114.58 119.02 1oel h GLU 129 Ca 0.09 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1oel h GLU 129 Cb 0.37 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1oel h GLU 129 CO 0.02 0.57 0.52 0.93 -1.00 0.00 0.00 179.01 180.05 1oel h GLU 130 N 0.30 1.08 -0.84 2.33 4.39 -0.31 -1.20 114.58 120.32 1oel h GLU 130 Ca 0.09 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1oel h GLU 130 Cb 0.32 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 1oel h GLU 130 CO 0.00 0.73 0.38 -0.07 -1.16 0.00 0.00 179.01 178.90 1oel h LEU 131 N 1.10 1.12 -1.10 1.33 3.38 -0.69 -0.45 115.31 119.99 1oel h LEU 131 Ca 0.29 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1oel h LEU 131 Cb -0.10 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.32 1oel h LEU 131 CO -0.06 0.95 0.61 0.50 0.09 0.00 0.00 178.44 180.53 1oel h LYS 132 N 1.21 1.18 -0.22 1.13 3.64 -0.43 -0.67 116.57 122.41 1oel h LYS 132 Ca 0.29 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.42 1oel h LYS 132 Cb 0.15 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1oel h LYS 132 CO -0.03 0.78 -0.58 0.00 -2.27 0.00 0.00 179.45 177.35 1oel h ALA 133 N 1.44 0.56 0.00 5.00 0.00 -0.59 -3.13 119.26 122.54 1oel h ALA 133 Ca 0.35 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1oel h ALA 133 Cb -0.10 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1oel h ALA 133 CO -0.08 0.69 0.00 1.25 0.00 0.00 0.00 179.25 181.10 1oel h LEU 134 N 0.53 0.00 -9.76 0.00 5.85 -0.49 -3.46 115.31 107.98 1oel h LEU 134 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 1oel h LEU 134 Cb 1.16 0.00 0.10 0.00 0.37 0.00 0.00 40.66 42.29 1oel h LEU 134 CO 0.12 0.00 0.65 -0.24 -0.34 0.00 0.00 178.44 178.63 1oel n SER 135 N -3.06 3.16 -4.49 1.25 2.88 -0.31 -4.87 113.62 108.18 1oel n SER 135 Ca 0.02 1.19 -0.37 0.00 -1.33 0.00 0.00 58.87 58.37 1oel n SER 135 Cb 0.38 -1.52 -0.12 0.00 -0.75 0.00 0.00 64.21 62.20 1oel n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1oel s VAL 136 N -0.69 4.66 0.80 2.46 1.01 0.10 -4.88 120.40 123.86 1oel s VAL 136 Ca 0.59 -0.13 -0.13 0.00 0.00 0.00 0.00 61.98 62.32 1oel s VAL 136 Cb -0.55 -3.24 0.08 0.00 0.00 0.00 0.00 36.38 32.67 1oel s VAL 136 CO 0.58 0.26 1.17 -2.16 0.00 0.00 0.00 175.10 174.94 1oel s PRO 137 N 1.66 1.80 -0.39 2.72 0.04 -1.26 -0.07 135.00 139.50 1oel s PRO 137 Ca 0.06 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.72 1oel s PRO 137 Cb -0.16 -1.81 0.16 0.00 0.04 0.00 0.00 34.50 32.73 1oel s PRO 137 CO 0.06 -2.06 0.29 0.00 0.04 0.00 0.00 177.00 175.33 1oel n SER 139 N 3.35 0.57 -4.73 0.00 3.41 -1.26 -4.02 113.62 110.93 1oel n SER 139 Ca 0.22 0.08 -0.37 0.00 -0.26 0.00 0.00 58.87 58.53 1oel n SER 139 Cb 0.43 -0.19 0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1oel n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1oel s ASP 140 N -5.52 4.72 0.61 4.04 -4.77 -1.26 -4.69 116.67 109.81 1oel s ASP 140 Ca -0.03 2.66 0.30 0.00 -3.30 0.00 0.00 52.55 52.18 1oel s ASP 140 Cb 0.01 -2.62 1.68 0.00 -1.09 0.00 0.00 42.92 40.89 1oel s ASP 140 CO 0.04 -1.93 2.04 0.28 0.70 0.00 0.00 175.17 176.30 1oel h SER 141 N 0.72 0.00 -0.18 2.11 0.02 -1.97 0.92 113.55 115.17 1oel h SER 141 Ca -0.51 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.37 1oel h SER 141 Cb 1.33 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.87 1oel h SER 141 CO 0.54 0.00 -0.16 0.11 -1.14 0.00 0.00 176.83 176.18 1oel h LYS 142 N 0.00 0.43 -0.05 3.45 6.56 -2.00 -2.23 116.57 122.73 1oel h LYS 142 Ca 0.09 -0.22 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 1oel h LYS 142 Cb 0.63 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1oel h LYS 142 CO -0.00 0.78 0.01 0.00 -2.06 0.00 0.00 179.45 178.18 1oel h ALA 143 N 0.65 0.07 -0.78 3.86 0.00 -1.23 -1.32 119.26 120.51 1oel h ALA 143 Ca 0.03 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.95 1oel h ALA 143 Cb 0.69 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 1oel h ALA 143 CO 0.04 -0.30 0.36 0.82 0.00 0.00 0.00 179.25 180.17 1oel h ILE 144 N -0.14 0.71 -0.34 0.00 2.04 -1.17 -0.34 117.51 118.28 1oel h ILE 144 Ca 0.02 -0.18 -0.11 0.00 1.00 0.00 0.00 64.86 65.58 1oel h ILE 144 Cb 0.25 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1oel h ILE 144 CO 0.00 0.10 -0.23 0.00 0.00 0.00 0.00 178.15 178.02 1oel h ALA 145 N 1.53 0.49 -0.52 1.87 0.00 -1.20 -0.97 119.26 120.46 1oel h ALA 145 Ca 0.42 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1oel h ALA 145 Cb 0.59 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1oel h ALA 145 CO -0.37 0.46 0.32 1.96 0.00 0.00 0.00 179.25 181.62 1oel h GLN 146 N 0.53 0.61 -0.39 0.00 4.20 -0.04 0.95 115.11 120.98 1oel h GLN 146 Ca 0.07 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.70 1oel h GLN 146 Cb 0.79 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1oel h GLN 146 CO 0.06 0.40 0.07 0.28 -0.67 0.00 0.00 178.83 178.97 1oel h VAL 147 N 0.63 1.24 -0.26 -0.54 2.07 -1.08 -1.65 116.25 116.66 1oel h VAL 147 Ca 0.21 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.90 1oel h VAL 147 Cb 0.01 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1oel h VAL 147 CO -0.09 0.29 0.07 1.23 0.02 0.00 0.00 177.57 179.10 1oel h GLY 148 N 0.50 0.31 1.16 2.17 0.00 -0.53 0.05 103.07 106.73 1oel h GLY 148 Ca 0.12 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.28 1oel h GLY 148 CO 0.01 0.01 -0.22 -0.91 0.00 0.00 0.00 176.54 175.43 1oel h THR 149 N 0.18 1.27 -0.55 4.70 1.35 -0.80 -0.51 112.91 118.55 1oel h THR 149 Ca 0.12 -1.37 0.07 0.00 -0.55 0.00 0.00 66.41 64.67 1oel h THR 149 Cb 0.10 1.13 -0.06 0.00 -1.73 0.00 0.00 68.15 67.60 1oel h THR 149 CO -0.14 0.47 0.24 0.40 -0.25 0.00 0.00 175.52 176.25 1oel h ILE 150 N 0.83 0.87 -0.11 6.82 2.04 -0.82 1.00 117.51 128.13 1oel h ILE 150 Ca 0.11 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 1oel h ILE 150 Cb 0.78 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1oel h ILE 150 CO 0.06 0.08 -0.33 0.28 0.00 0.00 0.00 178.15 178.25 1oel h SER 151 N 0.45 0.23 -0.44 1.72 0.02 -0.73 -2.66 113.55 112.13 1oel h SER 151 Ca 0.26 -0.08 -0.23 0.00 -0.84 0.00 0.00 61.79 60.90 1oel h SER 151 Cb 0.24 -0.06 -0.14 0.00 0.14 0.00 0.00 62.40 62.58 1oel h SER 151 CO -0.22 0.55 0.29 0.00 -1.14 0.00 0.00 176.83 176.32 1oel n ALA 152 N -2.48 3.91 -3.60 3.77 0.00 -0.22 -4.62 120.51 117.27 1oel n ALA 152 Ca -0.01 -1.29 -0.21 0.00 0.00 0.00 0.00 53.44 51.93 1oel n ALA 152 Cb 0.42 -1.20 0.06 0.00 0.00 0.00 0.00 19.45 18.73 1oel n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oel n ASN 153 N -0.21 -2.96 -2.20 0.00 2.85 -0.98 -2.54 115.26 109.23 1oel n ASN 153 Ca 0.27 -0.68 -0.16 0.00 -0.11 0.00 0.00 54.58 53.89 1oel n ASN 153 Cb 1.01 -4.65 0.03 0.00 1.24 0.00 0.00 39.78 37.40 1oel n ASN 153 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1oel n SER 154 N -3.05 -4.81 -4.42 1.20 7.64 0.33 -4.98 113.62 105.53 1oel n SER 154 Ca -0.20 -0.20 -0.44 0.00 1.01 0.00 0.00 58.87 59.04 1oel n SER 154 Cb 0.63 -3.67 -0.05 0.00 -1.01 0.00 0.00 64.21 60.11 1oel n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1oel s ASP 155 N -2.79 6.21 0.46 6.43 -1.08 -1.05 -4.93 116.67 119.92 1oel s ASP 155 Ca 0.21 -1.10 0.18 0.00 -0.52 0.00 0.00 52.55 51.32 1oel s ASP 155 Cb -0.09 -2.30 1.16 0.00 -1.46 0.00 0.00 42.92 40.22 1oel s ASP 155 CO 0.26 -1.01 1.95 1.05 0.52 0.00 0.00 175.17 177.95 1oel h GLU 156 N 9.10 0.28 -0.42 4.34 -0.00 -1.91 -2.20 114.58 123.76 1oel h GLU 156 Ca -0.28 -0.02 -0.07 0.00 -0.00 0.00 0.00 59.36 58.99 1oel h GLU 156 Cb 1.09 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 29.76 1oel h GLU 156 CO 1.03 0.18 -0.02 1.15 -0.00 0.00 0.00 179.01 181.35 1oel h THR 157 N 0.28 1.26 -0.47 -1.06 2.02 -1.99 -1.91 112.91 111.05 1oel h THR 157 Ca 0.32 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.38 1oel h THR 157 Cb 0.85 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1oel h THR 157 CO -0.08 0.36 0.08 0.58 0.37 0.00 0.00 175.52 176.83 1oel h VAL 158 N 0.59 1.25 -0.64 3.16 2.07 -1.76 -0.97 116.25 119.94 1oel h VAL 158 Ca 0.12 -0.91 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1oel h VAL 158 Cb 0.51 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1oel h VAL 158 CO 0.03 0.32 0.37 1.23 0.02 0.00 0.00 177.57 179.54 1oel h GLY 159 N 0.65 0.93 0.85 2.17 0.00 -1.44 -1.14 103.07 105.09 1oel h GLY 159 Ca 0.14 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1oel h GLY 159 CO 0.01 0.19 -0.03 0.50 0.00 0.00 0.00 176.54 177.22 1oel h LYS 160 N 0.71 -0.02 -0.09 4.80 1.57 -1.05 -1.19 116.57 121.29 1oel h LYS 160 Ca 0.27 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.10 1oel h LYS 160 Cb 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1oel h LYS 160 CO -0.15 -0.01 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.37 1oel h LEU 161 N -0.02 -0.86 0.22 2.94 3.38 -0.63 0.21 115.31 120.55 1oel h LEU 161 Ca 0.03 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.14 1oel h LEU 161 Cb 0.07 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1oel h LEU 161 CO -0.07 -0.33 -0.34 0.40 0.09 0.00 0.00 178.44 178.19 1oel h ILE 162 N -0.37 0.29 -0.95 1.22 1.08 -1.03 1.00 117.51 118.75 1oel h ILE 162 Ca 0.09 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.66 1oel h ILE 162 Cb 0.51 0.29 -0.08 0.00 -3.07 0.00 0.00 36.82 34.47 1oel h ILE 162 CO -0.30 0.00 0.58 0.00 -0.69 0.00 0.00 178.15 177.74 1oel h ALA 163 N -0.07 1.38 -0.16 1.87 0.00 -0.90 0.15 119.26 121.54 1oel h ALA 163 Ca 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1oel h ALA 163 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1oel h ALA 163 CO -0.14 0.23 0.01 0.93 0.00 0.00 0.00 179.25 180.28 1oel h GLU 164 N 0.97 0.28 -0.21 0.00 5.08 -0.07 -0.42 114.58 120.21 1oel h GLU 164 Ca 0.45 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1oel h GLU 164 Cb 0.38 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1oel h GLU 164 CO -0.24 0.49 0.12 0.00 -1.00 0.00 0.00 179.01 178.38 1oel h ALA 165 N 0.78 0.27 -0.65 3.43 0.00 -0.04 0.28 119.26 123.33 1oel h ALA 165 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1oel h ALA 165 Cb 0.36 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1oel h ALA 165 CO 0.01 -0.22 0.26 0.52 0.00 0.00 0.00 179.25 179.82 1oel h MET 166 N 0.25 0.95 -0.40 0.00 2.86 -0.70 -0.98 114.93 116.91 1oel h MET 166 Ca 0.07 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 1oel h MET 166 Cb 0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1oel h MET 166 CO -0.01 0.78 -0.31 0.22 1.06 0.00 0.00 176.91 178.64 1oel h ASP 167 N 0.94 0.94 0.59 1.22 3.58 -0.71 1.13 116.42 124.10 1oel h ASP 167 Ca 0.22 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1oel h ASP 167 Cb 0.18 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1oel h ASP 167 CO -0.02 1.17 0.00 1.17 -2.88 0.00 0.00 179.24 178.68 1oel n LYS 168 N -4.08 0.33 0.00 0.28 4.81 0.06 -3.98 118.16 115.58 1oel n LYS 168 Ca -0.01 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1oel n LYS 168 Cb 0.50 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.05 1oel n LYS 168 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1oel n VAL 169 N -1.32 0.00 0.00 3.15 3.14 -0.43 -4.98 118.33 117.89 1oel n VAL 169 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1oel n VAL 169 Cb 0.24 1.25 0.00 0.00 -1.06 0.00 0.00 33.84 34.27 1oel n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1oel n GLY 170 N 0.00 0.45 0.25 7.55 0.00 0.39 -3.89 105.19 109.94 1oel n GLY 170 Ca 0.00 -1.59 0.13 0.00 0.00 0.00 0.00 46.02 44.56 1oel n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oel h LYS 171 N 0.00 0.00 -0.22 1.61 1.57 -1.94 -2.22 116.57 115.37 1oel h LYS 171 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oel h LYS 171 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1oel h LYS 171 CO 0.00 0.13 0.00 0.39 -0.57 0.00 0.00 179.45 179.40 1oel n GLU 172 N -3.41 2.67 -2.13 3.15 -0.58 -1.26 -4.95 120.64 114.13 1oel n GLU 172 Ca -0.01 -2.72 -0.28 0.00 -0.42 0.00 0.00 57.16 53.73 1oel n GLU 172 Cb 0.31 -1.74 0.05 0.00 -0.57 0.00 0.00 31.44 29.50 1oel n GLU 172 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1oel s GLY 173 N -2.00 1.63 -0.18 0.62 0.00 -0.84 -5.04 107.32 101.53 1oel s GLY 173 Ca 0.39 -0.65 -0.22 0.00 0.00 0.00 0.00 44.72 44.23 1oel s GLY 173 CO 0.08 -0.28 0.69 0.54 0.00 0.00 0.00 173.10 174.13 1oel s VAL 174 N -3.25 4.99 -0.06 1.40 0.11 -1.26 -4.97 120.40 117.36 1oel s VAL 174 Ca 0.58 1.33 0.04 0.00 -2.93 0.00 0.00 61.98 60.99 1oel s VAL 174 Cb -0.11 -4.00 0.00 0.00 -1.53 0.00 0.00 36.38 30.74 1oel s VAL 174 CO 0.47 0.10 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.55 1oel s ILE 175 N 1.85 1.46 0.31 7.04 1.01 -1.26 -0.81 121.20 130.79 1oel s ILE 175 Ca 0.32 -0.71 0.11 0.00 0.00 0.00 0.00 60.65 60.37 1oel s ILE 175 Cb -0.16 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 40.98 1oel s ILE 175 CO 0.12 0.42 -0.11 0.42 0.00 0.00 0.00 174.94 175.79 1oel s THR 176 N 0.26 2.56 -0.08 2.92 -4.23 0.85 -4.94 115.64 112.97 1oel s THR 176 Ca -0.09 -2.22 0.03 0.00 -1.18 0.00 0.00 61.69 58.23 1oel s THR 176 Cb -0.14 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.16 1oel s THR 176 CO 0.04 -0.31 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.93 1oel s VAL 177 N -2.52 1.63 0.28 2.29 1.01 -1.26 -0.79 120.40 121.05 1oel s VAL 177 Ca 0.32 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1oel s VAL 177 Cb -0.02 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1oel s VAL 177 CO 0.17 0.46 0.09 -1.61 0.00 0.00 0.00 175.10 174.21 1oel s GLU 178 N 0.51 1.49 0.41 2.72 2.02 0.20 -4.93 118.70 121.12 1oel s GLU 178 Ca -0.17 -1.82 -0.25 0.00 0.02 0.00 0.00 54.97 52.76 1oel s GLU 178 Cb -0.17 -0.44 -0.08 0.00 0.10 0.00 0.00 34.13 33.54 1oel s GLU 178 CO 0.06 -0.27 1.19 -0.51 0.02 0.00 0.00 175.26 175.75 1oel s ASP 179 N -3.37 6.43 0.68 -0.19 1.01 -1.26 -1.56 116.67 118.41 1oel s ASP 179 Ca 0.37 2.38 -0.10 0.00 0.71 0.00 0.00 52.55 55.91 1oel s ASP 179 Cb 0.08 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.41 1oel s ASP 179 CO 0.14 -0.74 1.06 -0.83 0.21 0.00 0.00 175.17 175.01 1oel s GLY 180 N -1.12 1.62 0.00 0.21 0.00 0.05 -4.45 107.32 103.63 1oel s GLY 180 Ca 0.58 -0.40 0.24 0.00 0.00 0.00 0.00 44.72 45.14 1oel s GLY 180 CO 0.39 -0.05 1.25 -1.30 0.00 0.00 0.00 173.10 173.39 1oel n THR 181 N -2.92 0.00 0.00 0.90 -2.24 -1.26 -4.91 114.28 103.84 1oel n THR 181 Ca 0.06 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1oel n THR 181 Cb 0.57 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 1oel n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oel n GLY 182 N 1.41 1.77 0.11 3.38 0.00 -1.26 -5.04 105.19 105.56 1oel n GLY 182 Ca 0.09 0.08 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1oel n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1oel h LEU 183 N 0.00 0.33 -9.93 0.99 5.85 -1.89 0.98 115.31 111.64 1oel h LEU 183 Ca 0.00 -0.86 -0.49 0.00 0.84 0.00 0.00 57.88 57.37 1oel h LEU 183 Cb 0.00 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 40.94 1oel h LEU 183 CO 0.00 1.47 0.42 -1.10 -0.34 0.00 0.00 178.44 178.90 1oel s GLN 184 N -2.42 4.25 0.44 1.25 -1.52 -1.26 -2.19 119.66 118.20 1oel s GLN 184 Ca -0.19 1.57 -0.18 0.00 -1.95 0.00 0.00 55.36 54.61 1oel s GLN 184 Cb 0.03 -2.67 -0.10 0.00 -0.22 0.00 0.00 33.01 30.05 1oel s GLN 184 CO 0.76 -0.08 0.92 -0.51 -0.25 0.00 0.00 175.29 176.13 1oel s ASP 185 N -1.42 6.80 0.10 5.90 1.01 -1.26 -3.74 116.67 124.06 1oel s ASP 185 Ca 0.55 1.57 0.06 0.00 0.71 0.00 0.00 52.55 55.44 1oel s ASP 185 Cb -0.24 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.16 1oel s ASP 185 CO 0.30 -0.41 -0.15 -1.61 0.21 0.00 0.00 175.17 173.52 1oel s GLU 186 N -3.45 0.96 -0.14 8.23 0.41 -0.30 -4.92 118.70 119.49 1oel s GLU 186 Ca 0.59 -1.13 -0.06 0.00 -0.41 0.00 0.00 54.97 53.97 1oel s GLU 186 Cb -0.09 -0.92 0.07 0.00 -1.78 0.00 0.00 34.13 31.40 1oel s GLU 186 CO 0.20 0.19 0.30 -1.17 -0.49 0.00 0.00 175.26 174.29 1oel s LEU 187 N -2.14 -0.23 -0.15 1.80 2.96 -1.26 -0.17 118.68 119.49 1oel s LEU 187 Ca 0.05 0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 54.56 1oel s LEU 187 Cb -0.07 0.88 0.06 0.00 0.50 0.00 0.00 46.19 47.56 1oel s LEU 187 CO 0.03 -0.22 0.35 1.51 -1.32 0.00 0.00 176.35 176.70 1oel s ASP 188 N 2.18 -0.36 0.23 3.68 -4.77 -0.79 -4.98 116.67 111.85 1oel s ASP 188 Ca -0.02 0.77 -0.30 0.00 -3.30 0.00 0.00 52.55 49.70 1oel s ASP 188 Cb -0.11 0.70 -0.09 0.00 -1.09 0.00 0.00 42.92 42.33 1oel s ASP 188 CO -0.10 -0.19 1.10 -0.69 0.70 0.00 0.00 175.17 176.00 1oel s VAL 189 N 1.52 3.67 0.08 2.11 1.01 -1.26 -1.08 120.40 126.46 1oel s VAL 189 Ca -0.08 1.55 0.02 0.00 0.00 0.00 0.00 61.98 63.46 1oel s VAL 189 Cb -0.10 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1oel s VAL 189 CO -0.11 0.32 -0.07 0.54 0.00 0.00 0.00 175.10 175.78 1oel s VAL 190 N -0.67 0.63 -0.18 2.92 0.11 0.16 -4.93 120.40 118.44 1oel s VAL 190 Ca 0.47 -1.69 -0.29 0.00 -2.93 0.00 0.00 61.98 57.54 1oel s VAL 190 Cb -0.31 -1.38 -0.05 0.00 -1.53 0.00 0.00 36.38 33.11 1oel s VAL 190 CO 0.38 -0.75 2.09 -0.70 -3.33 0.00 0.00 175.10 172.79 1oel s GLU 191 N -3.22 3.40 0.20 1.54 2.56 -1.26 -0.51 118.70 121.40 1oel s GLU 191 Ca 0.06 2.06 -0.09 0.00 0.00 0.00 0.00 54.97 56.99 1oel s GLU 191 Cb 0.01 -4.29 0.03 0.00 2.00 0.00 0.00 34.13 31.89 1oel s GLU 191 CO -0.04 -1.80 0.46 0.41 -0.56 0.00 0.00 175.26 173.74 1oel n GLY 192 N 5.41 1.34 3.49 -1.50 0.00 -1.26 -0.55 105.19 112.12 1oel n GLY 192 Ca 0.26 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 1oel n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1oel s MET 193 N -2.05 1.00 -0.10 1.61 1.75 0.53 -4.08 119.30 117.96 1oel s MET 193 Ca 0.09 -0.38 -0.06 0.00 -1.25 0.00 0.00 55.69 54.09 1oel s MET 193 Cb -0.03 0.45 0.04 0.00 2.84 0.00 0.00 34.83 38.14 1oel s MET 193 CO 0.06 -0.44 0.24 -1.14 -0.65 0.00 0.00 175.02 173.09 1oel s GLN 194 N -3.34 0.22 0.08 4.11 0.74 -1.26 0.61 119.66 120.81 1oel s GLN 194 Ca 0.04 0.48 0.04 0.00 0.05 0.00 0.00 55.36 55.97 1oel s GLN 194 Cb -0.01 -0.06 -0.03 0.00 1.10 0.00 0.00 33.01 34.00 1oel s GLN 194 CO -0.10 -0.13 -0.12 -0.59 -0.55 0.00 0.00 175.29 173.80 1oel s PHE 195 N 0.99 1.10 -1.28 1.67 -0.71 -0.12 -4.99 117.98 114.64 1oel s PHE 195 Ca -0.07 -0.53 -0.18 0.00 -1.04 0.00 0.00 56.93 55.11 1oel s PHE 195 Cb -0.08 -0.61 0.02 0.00 -1.21 0.00 0.00 43.02 41.14 1oel s PHE 195 CO -0.06 0.03 1.87 -0.25 -1.34 0.00 0.00 175.22 175.47 1oel n ASP 196 N 1.04 4.29 -3.66 1.98 8.00 -1.26 -1.01 116.55 125.93 1oel n ASP 196 Ca -0.20 -2.85 -0.11 0.00 0.71 0.00 0.00 54.79 52.34 1oel n ASP 196 Cb 0.55 -1.70 -0.12 0.00 -0.02 0.00 0.00 41.12 39.84 1oel n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1oel s ARG 197 N 4.47 0.22 0.55 -1.24 1.81 -1.11 -4.80 118.95 118.84 1oel s ARG 197 Ca 0.55 0.86 0.05 0.00 -1.72 0.00 0.00 55.73 55.47 1oel s ARG 197 Cb 0.06 0.11 0.10 0.00 -0.45 0.00 0.00 34.95 34.76 1oel s ARG 197 CO 0.06 -0.27 0.76 0.41 -0.68 0.00 0.00 175.30 175.58 1oel n GLY 198 N 5.33 1.43 3.76 -3.53 0.00 -1.25 -1.68 105.19 109.25 1oel n GLY 198 Ca -0.08 -2.13 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 1oel n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1oel s TYR 199 N -2.31 2.63 0.17 1.61 -0.85 -0.41 -4.43 117.35 113.76 1oel s TYR 199 Ca 0.54 1.41 -0.06 0.00 -0.52 0.00 0.00 57.07 58.44 1oel s TYR 199 Cb -0.04 -3.67 0.04 0.00 0.38 0.00 0.00 41.96 38.67 1oel s TYR 199 CO 0.35 -2.30 1.47 -0.07 -1.52 0.00 0.00 175.55 173.48 1oel h LEU 200 N 2.13 0.76 -8.31 -3.49 3.38 -1.49 -3.43 115.31 104.86 1oel h LEU 200 Ca -0.50 -0.40 -0.64 0.00 0.09 0.00 0.00 57.88 56.42 1oel h LEU 200 Cb 1.26 -0.22 -0.32 0.00 0.09 0.00 0.00 40.66 41.47 1oel h LEU 200 CO 0.60 1.15 -0.87 -0.55 0.09 0.00 0.00 178.44 178.87 1oel s SER 201 N -6.93 2.76 0.61 -0.43 0.15 -1.26 -4.99 113.70 103.62 1oel s SER 201 Ca -0.09 -0.48 0.38 0.00 0.70 0.00 0.00 55.95 56.46 1oel s SER 201 Cb 0.11 -1.08 2.01 0.00 -1.71 0.00 0.00 66.02 65.34 1oel s SER 201 CO 0.86 0.16 2.24 -0.65 1.20 0.00 0.00 173.24 177.05 1oel h PRO 202 N 6.54 0.00 0.00 5.44 0.11 -2.01 -1.83 132.00 140.25 1oel h PRO 202 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1oel h PRO 202 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1oel h PRO 202 CO 0.47 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.94 1oel n TYR 203 N -3.28 0.00 1.10 0.65 4.02 -1.26 -2.04 117.16 116.34 1oel n TYR 203 Ca -0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.99 1oel n TYR 203 Cb 0.14 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 39.67 1oel n TYR 203 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1oel n PHE 204 N -0.69 0.00 -1.62 -0.72 3.72 -0.69 -4.95 117.46 112.51 1oel n PHE 204 Ca 0.06 0.00 -0.50 0.00 -0.05 0.00 0.00 57.45 56.96 1oel n PHE 204 Cb 0.03 -0.13 -0.05 0.00 -0.94 0.00 0.00 39.48 38.39 1oel n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1oel n ILE 205 N -0.93 0.01 -2.84 4.37 2.08 -0.87 -4.80 119.36 116.38 1oel n ILE 205 Ca 0.09 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.39 1oel n ILE 205 Cb 0.36 -1.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.14 1oel n ILE 205 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1oel n ASN 206 N 2.94 0.08 -0.33 4.38 2.85 -0.91 -4.99 115.26 119.28 1oel n ASN 206 Ca 0.18 -0.80 0.21 0.00 -0.11 0.00 0.00 54.58 54.06 1oel n ASN 206 Cb 0.23 0.00 0.41 0.00 1.24 0.00 0.00 39.78 41.66 1oel n ASN 206 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 1oel h LYS 207 N 0.00 0.05 -5.74 1.20 6.56 -1.91 -3.39 116.57 113.34 1oel h LYS 207 Ca 0.00 -0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 59.04 1oel h LYS 207 Cb 0.00 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.64 1oel h LYS 207 CO 0.00 0.04 1.56 -0.35 -2.06 0.00 0.00 179.45 178.64 1oel n PRO 208 N -5.34 1.20 0.27 3.15 -0.04 -1.26 -4.77 135.00 128.21 1oel n PRO 208 Ca 0.29 0.21 0.18 0.00 -0.04 0.00 0.00 63.50 64.14 1oel n PRO 208 Cb 0.96 -2.97 0.95 0.00 -0.04 0.00 0.00 33.50 32.40 1oel n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1oel h GLU 209 N 15.94 0.00 0.00 0.54 3.07 -1.89 -2.90 114.58 129.34 1oel h GLU 209 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1oel h GLU 209 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 1oel h GLU 209 CO 1.09 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.95 1oel n THR 210 N -2.74 0.00 -2.20 1.13 -2.24 -1.26 -4.75 114.28 102.23 1oel n THR 210 Ca -0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1oel n THR 210 Cb 0.08 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1oel n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oel n GLY 211 N -0.35 0.57 3.48 3.38 0.00 -1.10 -5.05 105.19 106.11 1oel n GLY 211 Ca 0.03 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1oel n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oel n ALA 212 N -1.58 0.60 -3.69 4.61 0.00 -1.21 -4.26 120.51 114.98 1oel n ALA 212 Ca -0.00 -2.15 -0.19 0.00 0.00 0.00 0.00 53.44 51.10 1oel n ALA 212 Cb 0.50 1.46 -0.17 0.00 0.00 0.00 0.00 19.45 21.24 1oel n ALA 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oel s VAL 213 N -3.16 -0.12 -0.11 0.00 0.11 0.02 -2.14 120.40 115.01 1oel s VAL 213 Ca 0.23 0.38 -0.04 0.00 -2.93 0.00 0.00 61.98 59.62 1oel s VAL 213 Cb 0.01 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.67 1oel s VAL 213 CO 0.16 0.16 0.03 -1.61 -3.33 0.00 0.00 175.10 170.50 1oel s GLU 214 N 1.97 3.25 -0.16 1.54 8.01 -1.26 -1.32 118.70 130.74 1oel s GLU 214 Ca 0.02 -0.37 -0.01 0.00 0.01 0.00 0.00 54.97 54.62 1oel s GLU 214 Cb -0.12 -2.92 0.05 0.00 -4.31 0.00 0.00 34.13 26.82 1oel s GLU 214 CO -0.03 0.61 -0.01 -0.51 0.01 0.00 0.00 175.26 175.33 1oel s LEU 215 N -0.62 1.31 -0.11 1.80 1.43 -0.17 -4.91 118.68 117.41 1oel s LEU 215 Ca 0.11 -0.63 -0.27 0.00 -1.03 0.00 0.00 54.13 52.30 1oel s LEU 215 Cb -0.12 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 1oel s LEU 215 CO 0.02 -0.23 0.91 -1.61 0.23 0.00 0.00 176.35 175.67 1oel s GLU 216 N 1.77 4.39 -1.39 1.70 8.01 -1.26 -1.73 118.70 130.19 1oel s GLU 216 Ca 0.01 1.20 -0.03 0.00 0.01 0.00 0.00 54.97 56.16 1oel s GLU 216 Cb -0.15 -3.54 0.00 0.00 -4.31 0.00 0.00 34.13 26.13 1oel s GLU 216 CO -0.07 -0.25 0.43 0.43 0.01 0.00 0.00 175.26 175.80 1oel n SER 217 N 4.85 -0.75 -4.84 -0.19 7.64 0.18 -4.48 113.62 116.03 1oel n SER 217 Ca 0.06 -1.04 -0.31 0.00 1.01 0.00 0.00 58.87 58.59 1oel n SER 217 Cb 0.49 -2.94 0.03 0.00 -1.01 0.00 0.00 64.21 60.78 1oel n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1oel s PRO 218 N -6.58 3.27 -0.28 1.43 0.04 -1.17 -4.46 135.00 127.24 1oel s PRO 218 Ca 0.06 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 61.81 1oel s PRO 218 Cb -0.02 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 1oel s PRO 218 CO 0.90 -0.84 0.37 -0.06 0.04 0.00 0.00 177.00 177.41 1oel s PHE 219 N -3.09 3.24 -0.19 0.56 0.08 0.10 -2.99 117.98 115.68 1oel s PHE 219 Ca 0.57 0.32 -0.22 0.00 0.12 0.00 0.00 56.93 57.72 1oel s PHE 219 Cb -0.13 -2.59 -0.02 0.00 -0.57 0.00 0.00 43.02 39.71 1oel s PHE 219 CO 0.54 -0.27 0.68 0.42 -0.10 0.00 0.00 175.22 176.50 1oel s ILE 220 N 2.06 4.98 -0.32 0.64 -1.09 0.86 -0.66 121.20 127.66 1oel s ILE 220 Ca 0.14 1.31 -0.09 0.00 -2.23 0.00 0.00 60.65 59.78 1oel s ILE 220 Cb -0.16 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1oel s ILE 220 CO 0.10 0.09 0.14 -0.22 -1.23 0.00 0.00 174.94 173.82 1oel s LEU 221 N 1.98 4.19 -0.36 2.97 2.96 0.11 -0.57 118.68 129.97 1oel s LEU 221 Ca 0.31 -0.74 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 1oel s LEU 221 Cb -0.16 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.59 1oel s LEU 221 CO 0.11 -0.25 0.19 -0.76 -1.32 0.00 0.00 176.35 174.32 1oel s LEU 222 N 1.55 4.53 -0.07 -0.68 1.02 -1.26 -0.38 118.68 123.39 1oel s LEU 222 Ca 0.03 -0.87 -0.02 0.00 0.02 0.00 0.00 54.13 53.28 1oel s LEU 222 Cb -0.18 -2.01 0.03 0.00 0.02 0.00 0.00 46.19 44.06 1oel s LEU 222 CO 0.05 -0.33 0.05 0.00 0.02 0.00 0.00 176.35 176.14 1oel s ALA 223 N 1.56 0.39 -2.00 4.21 0.00 -0.57 -0.68 121.76 124.67 1oel s ALA 223 Ca 0.03 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.02 1oel s ALA 223 Cb -0.19 -0.73 0.06 0.00 0.00 0.00 0.00 23.12 22.27 1oel s ALA 223 CO 0.06 -0.60 1.05 -0.40 0.00 0.00 0.00 175.76 175.87 1oel n ASP 224 N 5.25 0.25 -4.94 0.00 5.75 -1.04 -2.45 116.55 119.37 1oel n ASP 224 Ca -0.05 -1.99 -0.24 0.00 -0.01 0.00 0.00 54.79 52.50 1oel n ASP 224 Cb 0.50 -0.03 0.04 0.00 -1.03 0.00 0.00 41.12 40.59 1oel n ASP 224 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1oel s LYS 225 N -1.94 2.70 -0.42 0.11 2.20 -1.26 -4.26 119.74 116.87 1oel s LYS 225 Ca 0.04 -0.33 -0.16 0.00 -0.36 0.00 0.00 55.97 55.16 1oel s LYS 225 Cb 0.02 -2.35 0.03 0.00 -1.51 0.00 0.00 37.83 34.01 1oel s LYS 225 CO 0.02 -0.74 0.37 0.15 -0.36 0.00 0.00 175.35 174.79 1oel s LYS 226 N -4.91 3.02 -0.51 4.03 1.02 -1.26 -1.97 119.74 119.15 1oel s LYS 226 Ca 0.55 -0.95 -0.22 0.00 0.02 0.00 0.00 55.97 55.37 1oel s LYS 226 Cb -0.10 -3.99 0.04 0.00 -0.52 0.00 0.00 37.83 33.26 1oel s LYS 226 CO 0.42 -0.82 0.79 0.42 -0.92 0.00 0.00 175.35 175.24 1oel s ILE 227 N 1.87 4.62 -0.04 2.17 -1.09 -0.35 -4.83 121.20 123.56 1oel s ILE 227 Ca 0.08 0.03 0.13 0.00 -2.23 0.00 0.00 60.65 58.65 1oel s ILE 227 Cb -0.19 -4.41 -0.20 0.00 -1.58 0.00 0.00 42.46 36.09 1oel s ILE 227 CO 0.11 -0.92 0.25 -1.54 -1.23 0.00 0.00 174.94 171.61 1oel n SER 228 N 6.84 1.94 -4.26 3.58 3.41 -1.26 -0.96 113.62 122.91 1oel n SER 228 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.32 1oel n SER 228 Cb 0.47 1.46 -0.15 0.00 -0.26 0.00 0.00 64.21 65.73 1oel n SER 228 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1oel s ASN 229 N -3.73 2.62 0.32 4.04 3.84 -1.26 -0.07 114.94 120.71 1oel s ASN 229 Ca -0.05 -0.48 0.17 0.00 0.21 0.00 0.00 52.86 52.71 1oel s ASN 229 Cb 0.08 -0.25 0.40 0.00 -0.55 0.00 0.00 41.25 40.92 1oel s ASN 229 CO 0.55 0.23 1.60 0.16 -2.79 0.00 0.00 177.10 176.84 1oel h ILE 230 N 4.44 0.94 -0.59 -5.21 -0.00 -1.91 -3.38 117.51 111.80 1oel h ILE 230 Ca -0.42 -1.91 0.05 0.00 -0.00 0.00 0.00 64.86 62.59 1oel h ILE 230 Cb 1.15 2.17 -0.07 0.00 -0.00 0.00 0.00 36.82 40.06 1oel h ILE 230 CO 0.45 0.46 -0.35 0.54 -0.00 0.00 0.00 178.15 179.25 1oel n ARG 231 N -3.41 -0.26 0.00 0.16 1.74 -1.26 -0.57 116.66 113.05 1oel n ARG 231 Ca 0.01 1.22 0.00 0.00 -0.77 0.00 0.00 57.85 58.30 1oel n ARG 231 Cb 0.62 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1oel n ARG 231 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1oel n GLU 232 N -4.35 0.75 0.00 5.56 -0.00 -1.26 -2.88 120.64 118.46 1oel n GLU 232 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.17 1oel n GLU 232 Cb 0.15 -1.19 0.00 0.00 -0.00 0.00 0.00 31.44 30.40 1oel n GLU 232 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1oel n MET 233 N -0.18 2.82 -0.23 3.44 1.56 0.26 -2.73 117.12 122.06 1oel n MET 233 Ca 0.00 0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.45 1oel n MET 233 Cb 0.10 -0.68 0.11 0.00 2.15 0.00 0.00 33.22 34.89 1oel n MET 233 CO 0.00 0.00 0.00 -0.07 -0.73 0.00 0.00 175.97 175.17 1oel h LEU 234 N 0.00 -0.47 -0.65 -0.89 3.38 -1.18 -1.46 115.31 114.04 1oel h LEU 234 Ca 0.00 0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.28 1oel h LEU 234 Cb 0.00 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1oel h LEU 234 CO 0.00 -0.19 0.21 -0.65 0.09 0.00 0.00 178.44 177.90 1oel h PRO 235 N 0.06 0.34 0.31 1.13 0.11 -1.88 0.37 132.00 132.44 1oel h PRO 235 Ca 0.36 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.43 1oel h PRO 235 Cb 0.58 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.62 1oel h PRO 235 CO -0.66 0.23 -0.15 0.28 -0.21 0.00 0.00 178.00 177.49 1oel h VAL 236 N 0.35 0.70 -0.88 3.15 2.07 -1.48 -1.90 116.25 118.27 1oel h VAL 236 Ca 0.35 -0.06 0.16 0.00 0.82 0.00 0.00 66.70 67.97 1oel h VAL 236 Cb 0.50 0.74 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 1oel h VAL 236 CO -0.38 0.01 0.46 -0.07 0.02 0.00 0.00 177.57 177.61 1oel h LEU 237 N -0.45 0.54 -0.06 2.57 3.38 -0.71 0.12 115.31 120.70 1oel h LEU 237 Ca -0.04 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1oel h LEU 237 Cb 0.34 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1oel h LEU 237 CO 0.07 0.20 0.03 -0.33 0.09 0.00 0.00 178.44 178.50 1oel h GLU 238 N 0.62 0.08 -0.60 1.13 5.08 -0.68 0.49 114.58 120.70 1oel h GLU 238 Ca 0.49 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.86 1oel h GLU 238 Cb 0.74 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 1oel h GLU 238 CO -0.39 0.16 0.37 0.00 -1.00 0.00 0.00 179.01 178.16 1oel h ALA 239 N 0.91 0.77 -0.51 3.43 0.00 -0.35 0.39 119.26 123.90 1oel h ALA 239 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oel h ALA 239 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1oel h ALA 239 CO -0.00 0.12 0.30 0.28 0.00 0.00 0.00 179.25 179.95 1oel h VAL 240 N 0.74 1.16 -0.84 0.00 2.07 -0.65 -2.09 116.25 116.65 1oel h VAL 240 Ca 0.23 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.43 1oel h VAL 240 Cb -0.01 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.20 1oel h VAL 240 CO -0.09 0.17 0.52 0.00 0.02 0.00 0.00 177.57 178.19 1oel h ALA 241 N 1.14 1.13 -0.04 1.67 0.00 -0.03 0.71 119.26 123.84 1oel h ALA 241 Ca 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1oel h ALA 241 Cb 0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1oel h ALA 241 CO -0.03 0.29 -0.01 0.87 0.00 0.00 0.00 179.25 180.36 1oel h LYS 242 N 0.97 0.06 0.00 0.00 1.57 -0.30 -0.13 116.57 118.73 1oel h LYS 242 Ca 0.36 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1oel h LYS 242 Cb 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1oel h LYS 242 CO -0.16 0.08 -0.14 0.00 -0.57 0.00 0.00 179.45 178.66 1oel h ALA 243 N 1.93 0.92 0.00 3.86 0.00 -0.33 -3.47 119.26 122.17 1oel h ALA 243 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1oel h ALA 243 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1oel h ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1oel n GLY 244 N 1.21 1.42 3.82 0.00 0.00 -0.06 -4.97 105.19 106.60 1oel n GLY 244 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1oel n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oel s LYS 245 N -0.14 4.24 1.12 1.61 1.02 -1.24 -5.00 119.74 121.35 1oel s LYS 245 Ca 0.00 1.00 -0.16 0.00 0.02 0.00 0.00 55.97 56.83 1oel s LYS 245 Cb 0.00 -2.46 0.25 0.00 -0.52 0.00 0.00 37.83 35.10 1oel s LYS 245 CO 0.00 0.13 1.11 -1.25 -0.92 0.00 0.00 175.35 174.43 1oel s PRO 246 N -2.76 -0.53 0.02 -1.68 0.04 -1.26 -4.69 135.00 124.15 1oel s PRO 246 Ca 0.55 0.12 0.03 0.00 0.04 0.00 0.00 61.00 61.74 1oel s PRO 246 Cb -0.12 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 1oel s PRO 246 CO 0.17 -3.29 -0.08 -1.17 0.04 0.00 0.00 177.00 172.67 1oel s LEU 247 N -6.71 2.13 -0.17 -3.56 2.96 0.83 -0.72 118.68 113.44 1oel s LEU 247 Ca 0.69 -0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.27 1oel s LEU 247 Cb -0.13 -0.32 0.02 0.00 0.50 0.00 0.00 46.19 46.26 1oel s LEU 247 CO 0.56 -0.03 -0.17 -0.22 -1.32 0.00 0.00 176.35 175.17 1oel s LEU 248 N -0.85 2.05 -0.35 -0.68 2.96 0.16 -1.13 118.68 120.85 1oel s LEU 248 Ca -0.02 -0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 53.13 1oel s LEU 248 Cb -0.06 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.27 1oel s LEU 248 CO 0.00 -0.04 0.21 -0.63 -1.32 0.00 0.00 176.35 174.57 1oel s ILE 249 N 1.35 4.79 -0.48 6.68 1.01 0.11 0.08 121.20 134.75 1oel s ILE 249 Ca 0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1oel s ILE 249 Cb -0.13 -3.56 0.12 0.00 0.01 0.00 0.00 42.46 38.90 1oel s ILE 249 CO -0.12 -0.10 0.34 -0.63 0.00 0.00 0.00 174.94 174.43 1oel s ILE 250 N 1.62 4.02 0.42 2.92 1.01 0.48 -0.75 121.20 130.92 1oel s ILE 250 Ca 0.04 -1.96 0.04 0.00 0.00 0.00 0.00 60.65 58.76 1oel s ILE 250 Cb -0.18 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1oel s ILE 250 CO 0.08 -0.78 0.05 0.00 0.00 0.00 0.00 174.94 174.29 1oel s ALA 251 N 1.16 3.20 0.25 9.38 0.00 -1.04 -1.52 121.76 133.20 1oel s ALA 251 Ca 0.08 -1.34 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 1oel s ALA 251 Cb -0.24 0.41 0.32 0.00 0.00 0.00 0.00 23.12 23.61 1oel s ALA 251 CO -0.02 -0.20 1.90 1.49 0.00 0.00 0.00 175.76 178.93 1oel h GLU 252 N 1.72 1.21 -1.04 0.00 4.81 -1.06 0.56 114.58 120.79 1oel h GLU 252 Ca -0.41 -0.07 0.21 0.00 -0.13 0.00 0.00 59.36 58.96 1oel h GLU 252 Cb 1.27 -0.27 -0.32 0.00 0.63 0.00 0.00 28.75 30.06 1oel h GLU 252 CO 0.69 0.80 0.93 0.34 -0.73 0.00 0.00 179.01 181.04 1oel s ASP 253 N -5.99 -0.03 -0.26 1.04 2.15 -1.25 -4.14 116.67 108.19 1oel s ASP 253 Ca -0.13 0.04 -0.06 0.00 0.43 0.00 0.00 52.55 52.84 1oel s ASP 253 Cb 0.19 0.04 -0.00 0.00 -0.30 0.00 0.00 42.92 42.85 1oel s ASP 253 CO 0.81 -0.01 0.03 -0.69 -0.17 0.00 0.00 175.17 175.14 1oel s VAL 254 N -0.24 3.79 0.02 1.11 1.01 -1.26 -1.21 120.40 123.62 1oel s VAL 254 Ca 0.08 -0.55 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 1oel s VAL 254 Cb -0.04 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.43 1oel s VAL 254 CO -0.14 0.24 0.57 -1.61 0.00 0.00 0.00 175.10 174.16 1oel s GLU 255 N 1.51 4.26 0.00 2.72 2.02 -0.14 -4.83 118.70 124.24 1oel s GLU 255 Ca 0.04 0.71 -0.04 0.00 0.02 0.00 0.00 54.97 55.71 1oel s GLU 255 Cb -0.16 -3.30 -0.17 0.00 0.10 0.00 0.00 34.13 30.60 1oel s GLU 255 CO 0.01 0.48 2.70 0.41 0.02 0.00 0.00 175.26 178.87 1oel n GLY 256 N 2.17 2.49 0.13 -1.39 0.00 -1.26 -3.32 105.19 104.01 1oel n GLY 256 Ca -0.08 -0.76 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 1oel n GLY 256 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oel n GLU 257 N 2.40 0.54 0.00 1.61 1.02 -1.25 -4.68 120.64 120.28 1oel n GLU 257 Ca 0.27 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1oel n GLU 257 Cb 0.66 -1.43 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 1oel n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oel n ALA 258 N -4.36 2.06 -0.50 0.62 0.00 0.90 -4.72 120.51 114.51 1oel n ALA 258 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1oel n ALA 258 Cb 0.64 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.28 1oel n ALA 258 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1oel n LEU 259 N -1.93 0.51 -0.19 0.00 7.94 -0.18 -1.32 117.00 121.84 1oel n LEU 259 Ca 0.00 0.58 0.29 0.00 -1.11 0.00 0.00 56.01 55.77 1oel n LEU 259 Cb 0.19 -0.25 0.72 0.00 0.53 0.00 0.00 43.42 44.62 1oel n LEU 259 CO 0.00 -0.25 1.26 0.00 -1.11 0.00 0.00 177.39 177.30 1oel h ALA 260 N -2.00 2.85 0.67 1.96 0.00 -1.82 0.22 119.26 121.14 1oel h ALA 260 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1oel h ALA 260 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oel h ALA 260 CO 0.00 -1.11 -0.32 1.15 0.00 0.00 0.00 179.25 178.97 1oel h THR 261 N 0.01 0.24 -0.04 0.00 2.02 -1.81 -2.23 112.91 111.10 1oel h THR 261 Ca 0.43 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 1oel h THR 261 Cb 1.72 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1oel h THR 261 CO -0.01 0.02 0.00 0.00 0.37 0.00 0.00 175.52 175.91 1oel h ALA 262 N -0.87 0.05 -0.98 6.16 0.00 0.17 0.17 119.26 123.97 1oel h ALA 262 Ca -0.09 -0.15 0.27 0.00 0.00 0.00 0.00 54.91 54.94 1oel h ALA 262 Cb 0.72 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1oel h ALA 262 CO 0.15 -0.30 0.69 0.28 0.00 0.00 0.00 179.25 180.07 1oel h VAL 263 N -0.21 0.53 0.00 0.00 2.07 -0.69 0.21 116.25 118.16 1oel h VAL 263 Ca 0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1oel h VAL 263 Cb 0.29 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1oel h VAL 263 CO 0.00 0.02 0.00 0.52 0.02 0.00 0.00 177.57 178.13 1oel n VAL 264 N -4.32 0.00 -0.28 2.57 0.31 -0.84 -3.87 118.33 111.91 1oel n VAL 264 Ca 0.21 0.47 0.17 0.00 -0.01 0.00 0.00 64.34 65.18 1oel n VAL 264 Cb 0.99 -1.47 0.45 0.00 -0.91 0.00 0.00 33.84 32.90 1oel n VAL 264 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1oel h ASN 265 N 0.00 0.53 0.00 4.52 2.35 -0.68 -3.02 115.58 119.28 1oel h ASN 265 Ca 0.00 0.06 -0.25 0.00 -0.55 0.00 0.00 56.30 55.56 1oel h ASN 265 Cb 0.00 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1oel h ASN 265 CO 0.00 0.21 -1.40 0.41 -1.65 0.00 0.00 177.43 175.00 1oel n THR 266 N -4.58 1.53 -1.58 2.81 -1.04 0.63 -4.57 114.28 107.48 1oel n THR 266 Ca 0.20 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.74 1oel n THR 266 Cb 0.65 -2.05 -0.01 0.00 -1.82 0.00 0.00 70.33 67.10 1oel n THR 266 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1oel n ILE 267 N -4.42 3.26 -0.38 12.58 5.41 -0.62 -4.47 119.36 130.72 1oel n ILE 267 Ca -0.34 -2.71 0.09 0.00 1.00 0.00 0.00 62.75 60.80 1oel n ILE 267 Cb 0.68 -2.56 0.27 0.00 -0.71 0.00 0.00 39.64 37.33 1oel n ILE 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1oel n ARG 268 N 5.94 2.96 0.00 0.38 5.12 -1.25 -4.71 116.66 125.10 1oel n ARG 268 Ca 0.54 -2.52 0.00 0.00 -1.93 0.00 0.00 57.85 53.94 1oel n ARG 268 Cb 0.37 -1.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.13 1oel n ARG 268 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oel n GLY 269 N 1.11 0.11 0.35 -0.13 0.00 -1.26 -5.00 105.19 100.37 1oel n GLY 269 Ca 0.21 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1oel n GLY 269 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1oel h ILE 270 N 0.00 1.25 -4.50 -0.61 2.10 -1.86 -3.45 117.51 110.44 1oel h ILE 270 Ca 0.00 -0.60 -0.24 0.00 1.08 0.00 0.00 64.86 65.10 1oel h ILE 270 Cb 0.00 0.04 -0.15 0.00 -1.09 0.00 0.00 36.82 35.62 1oel h ILE 270 CO 0.00 0.28 -0.63 -0.69 -1.08 0.00 0.00 178.15 176.03 1oel s VAL 271 N -5.88 0.06 -0.44 2.19 1.01 -1.26 -5.08 120.40 111.00 1oel s VAL 271 Ca -0.13 -1.98 0.02 0.00 0.00 0.00 0.00 61.98 59.89 1oel s VAL 271 Cb 0.17 -2.42 0.12 0.00 0.00 0.00 0.00 36.38 34.25 1oel s VAL 271 CO 0.82 -0.10 0.19 -0.54 0.00 0.00 0.00 175.10 175.48 1oel s LYS 272 N -4.13 1.85 -0.07 2.72 1.02 -1.26 -4.65 119.74 115.23 1oel s LYS 272 Ca 0.36 -2.18 0.05 0.00 0.02 0.00 0.00 55.97 54.21 1oel s LYS 272 Cb 0.07 -3.37 -0.00 0.00 -0.52 0.00 0.00 37.83 34.01 1oel s LYS 272 CO 0.10 -1.04 -0.23 0.08 -0.92 0.00 0.00 175.35 173.34 1oel s VAL 273 N 0.45 1.90 0.07 3.17 1.01 -1.26 -0.12 120.40 125.63 1oel s VAL 273 Ca 0.13 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.22 1oel s VAL 273 Cb -0.22 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1oel s VAL 273 CO -0.04 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.40 1oel s ALA 274 N 0.08 1.62 -0.00 5.51 0.00 -0.28 -4.95 121.76 123.74 1oel s ALA 274 Ca -0.09 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.79 1oel s ALA 274 Cb -0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1oel s ALA 274 CO 0.05 0.33 -0.09 0.00 0.00 0.00 0.00 175.76 176.05 1oel s ALA 275 N -1.03 0.72 0.06 0.00 0.00 -1.26 0.04 121.76 120.28 1oel s ALA 275 Ca 0.05 -0.41 -0.05 0.00 0.00 0.00 0.00 51.96 51.55 1oel s ALA 275 Cb -0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 1oel s ALA 275 CO 0.03 0.16 0.08 0.14 0.00 0.00 0.00 175.76 176.17 1oel s VAL 276 N -0.30 0.17 0.40 0.00 -7.23 0.07 -1.12 120.40 112.39 1oel s VAL 276 Ca 0.02 -1.40 -0.20 0.00 -1.81 0.00 0.00 61.98 58.59 1oel s VAL 276 Cb -0.04 -1.30 -0.11 0.00 0.56 0.00 0.00 36.38 35.50 1oel s VAL 276 CO -0.00 -0.77 0.90 -0.54 -0.31 0.00 0.00 175.10 174.37 1oel s LYS 277 N -3.57 4.18 0.46 4.82 1.02 -1.26 -2.50 119.74 122.88 1oel s LYS 277 Ca 0.03 1.02 -0.24 0.00 0.02 0.00 0.00 55.97 56.80 1oel s LYS 277 Cb 0.05 -2.24 -0.07 0.00 -0.52 0.00 0.00 37.83 35.04 1oel s LYS 277 CO -0.09 0.01 1.22 0.00 -0.92 0.00 0.00 175.35 175.57 1oel s ALA 278 N -2.13 3.02 0.45 5.17 0.00 0.20 -4.78 121.76 123.69 1oel s ALA 278 Ca 0.60 1.05 -0.23 0.00 0.00 0.00 0.00 51.96 53.38 1oel s ALA 278 Cb -0.09 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1oel s ALA 278 CO 0.14 -0.78 1.18 -1.25 0.00 0.00 0.00 175.76 175.05 1oel s PRO 279 N -2.59 3.79 1.07 0.00 0.04 -1.26 -4.86 135.00 131.19 1oel s PRO 279 Ca 0.63 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1oel s PRO 279 Cb -0.32 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1oel s PRO 279 CO 0.40 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1oel n GLY 280 N 0.50 -1.75 3.28 0.56 0.00 -1.26 -4.03 105.19 102.49 1oel n GLY 280 Ca 0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 1oel n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oel s PHE 281 N -0.41 1.54 0.00 1.61 -0.71 -1.26 -4.64 117.98 114.10 1oel s PHE 281 Ca 0.00 -1.55 0.00 0.00 -1.04 0.00 0.00 56.93 54.34 1oel s PHE 281 Cb 0.00 -0.62 0.00 0.00 -1.21 0.00 0.00 43.02 41.19 1oel s PHE 281 CO 0.00 -0.83 0.00 0.41 -1.34 0.00 0.00 175.22 173.46 1oel n GLY 282 N -0.52 2.29 0.27 1.99 0.00 -1.26 -2.26 105.19 105.69 1oel n GLY 282 Ca 0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 1oel n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1oel h ASP 283 N 8.34 0.69 -0.70 1.61 3.32 -2.01 -2.83 116.42 124.84 1oel h ASP 283 Ca 0.00 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 56.90 1oel h ASP 283 Cb 0.00 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1oel h ASP 283 CO 0.00 0.83 0.46 0.03 -1.72 0.00 0.00 179.24 178.84 1oel h ARG 284 N 0.64 0.77 -0.83 3.56 3.08 -1.90 -1.15 114.38 118.55 1oel h ARG 284 Ca 0.11 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.21 1oel h ARG 284 Cb 0.56 -0.17 -0.07 0.00 0.08 0.00 0.00 29.97 30.36 1oel h ARG 284 CO 0.04 0.51 0.48 -0.09 -1.07 0.00 0.00 179.97 179.83 1oel h ARG 285 N 0.80 0.77 -0.11 0.04 2.43 -1.18 0.99 114.38 118.10 1oel h ARG 285 Ca 0.29 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 1oel h ARG 285 Cb 0.15 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1oel h ARG 285 CO -0.09 0.51 -0.11 0.87 -1.51 0.00 0.00 179.97 179.64 1oel h LYS 286 N 0.79 0.27 0.09 0.20 1.57 -1.32 -2.41 116.57 115.76 1oel h LYS 286 Ca 0.40 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oel h LYS 286 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1oel h LYS 286 CO -0.25 0.68 -0.10 0.00 -0.57 0.00 0.00 179.45 179.21 1oel h ALA 287 N 0.59 -0.18 -0.73 3.86 0.00 -0.91 -2.54 119.26 119.35 1oel h ALA 287 Ca 0.02 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1oel h ALA 287 Cb 0.63 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1oel h ALA 287 CO 0.03 -0.62 0.42 0.52 0.00 0.00 0.00 179.25 179.60 1oel h MET 288 N -0.21 0.75 -0.58 0.00 2.86 -0.87 0.60 114.93 117.48 1oel h MET 288 Ca 0.01 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1oel h MET 288 Cb 0.21 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1oel h MET 288 CO -0.03 0.50 0.39 -0.07 1.06 0.00 0.00 176.91 178.76 1oel h LEU 289 N 0.77 0.34 -0.07 1.22 3.38 -1.15 0.23 115.31 120.04 1oel h LEU 289 Ca 0.32 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1oel h LEU 289 Cb 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1oel h LEU 289 CO -0.18 0.21 0.02 -0.61 0.09 0.00 0.00 178.44 177.97 1oel h GLN 290 N 0.38 0.11 -0.42 1.13 -0.00 -0.49 0.19 115.11 116.02 1oel h GLN 290 Ca 0.27 -0.03 0.07 0.00 -0.00 0.00 0.00 58.65 58.97 1oel h GLN 290 Cb 0.56 -0.02 -0.06 0.00 0.00 0.00 0.00 27.48 27.96 1oel h GLN 290 CO -0.07 0.29 0.06 -0.44 0.00 0.00 0.00 178.83 178.67 1oel h ASP 291 N -0.09 -0.05 -0.78 -0.69 3.32 -0.38 0.15 116.42 117.90 1oel h ASP 291 Ca 0.02 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1oel h ASP 291 Cb 0.23 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1oel h ASP 291 CO -0.00 0.01 0.38 0.40 -1.72 0.00 0.00 179.24 178.31 1oel h ILE 292 N 0.18 1.25 0.57 0.35 2.04 -0.86 -0.76 117.51 120.27 1oel h ILE 292 Ca 0.21 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1oel h ILE 292 Cb 0.27 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1oel h ILE 292 CO -0.29 0.29 -0.28 0.00 0.00 0.00 0.00 178.15 177.86 1oel h ALA 293 N 1.19 -0.78 -0.94 1.87 0.00 0.14 0.21 119.26 120.95 1oel h ALA 293 Ca 0.27 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1oel h ALA 293 Cb 0.11 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1oel h ALA 293 CO -0.03 -0.94 0.61 1.79 0.00 0.00 0.00 179.25 180.67 1oel h THR 294 N -0.78 1.25 -0.53 0.00 1.35 -0.70 0.72 112.91 114.21 1oel h THR 294 Ca -0.08 -0.47 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1oel h THR 294 Cb 0.60 -0.12 -0.03 0.00 -1.73 0.00 0.00 68.15 66.87 1oel h THR 294 CO 0.12 0.24 0.34 0.25 -0.25 0.00 0.00 175.52 176.23 1oel h LEU 295 N 1.28 0.61 -0.61 3.87 7.12 -0.90 -2.46 115.31 124.22 1oel h LEU 295 Ca 0.34 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.33 1oel h LEU 295 Cb -0.12 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 39.85 1oel h LEU 295 CO -0.07 0.46 -0.29 0.35 -0.13 0.00 0.00 178.44 178.75 1oel n THR 296 N -4.71 0.00 -1.00 1.05 -2.24 0.04 -1.70 114.28 105.72 1oel n THR 296 Ca 0.03 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1oel n THR 296 Cb 0.03 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1oel n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oel n GLY 297 N 1.35 0.72 4.01 3.38 0.00 0.23 -2.40 105.19 112.49 1oel n GLY 297 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1oel n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oel s GLY 298 N -2.00 1.76 0.10 -0.02 0.00 0.11 -4.78 107.32 102.49 1oel s GLY 298 Ca 0.00 -1.92 0.10 0.00 0.00 0.00 0.00 44.72 42.90 1oel s GLY 298 CO 0.00 -1.43 -0.27 -0.51 0.00 0.00 0.00 173.10 170.89 1oel s THR 299 N -2.86 2.22 0.01 0.90 -4.23 0.50 -4.12 115.64 108.07 1oel s THR 299 Ca 0.63 -1.63 -0.19 0.00 -1.18 0.00 0.00 61.69 59.33 1oel s THR 299 Cb -0.06 -1.94 -0.06 0.00 1.34 0.00 0.00 72.50 71.79 1oel s THR 299 CO 0.41 0.19 0.55 -0.69 -0.54 0.00 0.00 174.62 174.54 1oel s VAL 300 N -0.97 4.90 -0.46 2.29 1.01 -1.26 -4.41 120.40 121.50 1oel s VAL 300 Ca 0.13 1.15 -0.19 0.00 0.00 0.00 0.00 61.98 63.07 1oel s VAL 300 Cb -0.10 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.44 1oel s VAL 300 CO 0.05 0.48 0.58 -0.63 0.00 0.00 0.00 175.10 175.57 1oel s ILE 301 N -0.53 4.92 -0.17 2.22 1.09 0.15 -4.98 121.20 123.89 1oel s ILE 301 Ca 0.29 -0.25 0.01 0.00 -1.10 0.00 0.00 60.65 59.60 1oel s ILE 301 Cb -0.18 -4.19 0.01 0.00 -1.06 0.00 0.00 42.46 37.04 1oel s ILE 301 CO 0.17 -0.63 -0.18 -0.94 -0.10 0.00 0.00 174.94 173.26 1oel s SER 302 N 2.21 3.32 0.56 3.58 1.04 -1.26 -2.51 113.70 120.64 1oel s SER 302 Ca 0.17 -0.58 0.26 0.00 0.48 0.00 0.00 55.95 56.28 1oel s SER 302 Cb -0.17 -1.51 1.51 0.00 0.10 0.00 0.00 66.02 65.95 1oel s SER 302 CO 0.15 0.03 2.05 -0.33 0.98 0.00 0.00 173.24 176.12 1oel h GLU 303 N 7.69 0.00 -0.95 4.02 5.08 -1.93 -0.44 114.58 128.06 1oel h GLU 303 Ca -0.40 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1oel h GLU 303 Cb 1.16 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.35 1oel h GLU 303 CO 0.60 0.00 0.61 0.93 -1.00 0.00 0.00 179.01 180.16 1oel h GLU 304 N 0.00 1.12 -0.01 2.33 5.08 -1.94 0.12 114.58 121.28 1oel h GLU 304 Ca 0.15 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1oel h GLU 304 Cb 0.69 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1oel h GLU 304 CO -0.00 0.74 -0.03 -0.89 -1.00 0.00 0.00 179.01 177.83 1oel n ILE 305 N -4.51 0.00 -0.86 3.13 2.08 -0.26 -4.90 119.36 114.05 1oel n ILE 305 Ca 0.13 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.27 1oel n ILE 305 Cb 0.14 0.24 0.00 0.00 -0.75 0.00 0.00 39.64 39.26 1oel n ILE 305 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1oel n GLY 306 N 1.16 0.50 3.74 7.39 0.00 0.42 -5.01 105.19 113.39 1oel n GLY 306 Ca 0.19 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1oel n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oel s MET 307 N -1.26 4.34 -0.18 1.61 -1.94 -0.69 -4.95 119.30 116.23 1oel s MET 307 Ca 0.00 2.15 0.00 0.00 -1.71 0.00 0.00 55.69 56.13 1oel s MET 307 Cb 0.00 -3.16 0.01 0.00 2.01 0.00 0.00 34.83 33.68 1oel s MET 307 CO 0.00 -0.33 -0.16 -1.21 -0.01 0.00 0.00 175.02 173.31 1oel s GLU 308 N -0.15 3.13 0.59 2.03 2.02 -1.26 -4.16 118.70 120.90 1oel s GLU 308 Ca 0.58 -0.77 0.33 0.00 0.02 0.00 0.00 54.97 55.13 1oel s GLU 308 Cb -0.39 -2.65 1.88 0.00 0.10 0.00 0.00 34.13 33.07 1oel s GLU 308 CO 0.40 -0.12 2.23 -0.07 0.02 0.00 0.00 175.26 177.72 1oel h LEU 309 N 7.72 0.00 -2.34 1.80 3.38 -1.96 -0.46 115.31 123.46 1oel h LEU 309 Ca -0.40 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1oel h LEU 309 Cb 1.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1oel h LEU 309 CO 0.60 0.03 -0.02 -0.33 0.09 0.00 0.00 178.44 178.81 1oel h GLU 310 N 0.00 0.00 -0.32 1.13 5.08 -1.89 -1.60 114.58 116.98 1oel h GLU 310 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oel h GLU 310 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1oel h GLU 310 CO 0.00 0.02 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 1oel n LYS 311 N -3.93 2.89 -2.13 2.33 5.02 -0.20 -4.84 118.16 117.30 1oel n LYS 311 Ca -0.03 -2.19 -0.40 0.00 -2.02 0.00 0.00 58.31 53.66 1oel n LYS 311 Cb 0.10 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1oel n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oel s ALA 312 N -1.37 2.52 0.61 7.82 0.00 -0.60 -4.98 121.76 125.75 1oel s ALA 312 Ca 0.26 -0.45 -0.06 0.00 0.00 0.00 0.00 51.96 51.72 1oel s ALA 312 Cb 0.16 -4.18 0.02 0.00 0.00 0.00 0.00 23.12 19.12 1oel s ALA 312 CO 0.14 -3.33 0.92 0.95 0.00 0.00 0.00 175.76 174.44 1oel s THR 313 N 7.70 3.33 0.41 0.00 -4.23 -1.26 -4.30 115.64 117.29 1oel s THR 313 Ca 0.66 -0.09 0.13 0.00 -1.18 0.00 0.00 61.69 61.21 1oel s THR 313 Cb -0.14 -3.34 0.34 0.00 1.34 0.00 0.00 72.50 70.70 1oel s THR 313 CO 0.25 -0.35 1.92 -0.07 -0.54 0.00 0.00 174.62 175.84 1oel h LEU 314 N -0.25 0.45 -2.40 4.79 3.38 -1.94 -0.41 115.31 118.94 1oel h LEU 314 Ca -0.45 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.54 1oel h LEU 314 Cb 1.27 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1oel h LEU 314 CO 0.60 0.24 -0.02 -0.08 0.09 0.00 0.00 178.44 179.28 1oel h GLU 315 N 0.49 0.00 0.00 1.13 4.81 -2.00 -0.79 114.58 118.22 1oel h GLU 315 Ca 0.36 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.43 1oel h GLU 315 Cb 0.73 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1oel h GLU 315 CO -0.13 0.02 -0.80 -0.44 -0.73 0.00 0.00 179.01 176.93 1oel h ASP 316 N 0.00 0.00 -3.66 1.04 3.32 -1.43 -3.43 116.42 112.26 1oel h ASP 316 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1oel h ASP 316 Cb 0.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.74 1oel h ASP 316 CO 0.00 0.80 0.47 -0.76 -1.72 0.00 0.00 179.24 178.04 1oel s LEU 317 N -7.04 4.52 0.00 1.55 1.43 -0.30 -0.37 118.68 118.47 1oel s LEU 317 Ca 0.00 2.15 -0.05 0.00 -1.03 0.00 0.00 54.13 55.21 1oel s LEU 317 Cb 0.11 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.86 1oel s LEU 317 CO 0.79 -0.18 0.92 0.61 0.23 0.00 0.00 176.35 178.73 1oel n GLY 318 N 1.71 -0.05 3.31 -3.19 0.00 0.26 -4.58 105.19 102.65 1oel n GLY 318 Ca 0.01 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 1oel n GLY 318 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oel s GLN 319 N -4.91 0.89 0.01 1.61 0.74 -1.01 -0.10 119.66 116.89 1oel s GLN 319 Ca 0.58 -0.37 -0.09 0.00 0.05 0.00 0.00 55.36 55.52 1oel s GLN 319 Cb -0.03 0.39 0.01 0.00 1.10 0.00 0.00 33.01 34.48 1oel s GLN 319 CO 0.39 -0.30 0.18 0.00 -0.55 0.00 0.00 175.29 175.01 1oel s ALA 320 N -2.41 -0.42 0.33 1.58 0.00 -1.16 -0.88 121.76 118.79 1oel s ALA 320 Ca -0.06 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.85 1oel s ALA 320 Cb -0.01 0.13 0.60 0.00 0.00 0.00 0.00 23.12 23.84 1oel s ALA 320 CO -0.02 -0.24 1.95 -0.22 0.00 0.00 0.00 175.76 177.22 1oel h LYS 321 N 4.05 0.91 -2.13 0.00 3.64 -1.37 -3.08 116.57 118.59 1oel h LYS 321 Ca -0.31 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 1oel h LYS 321 Cb 1.19 -0.21 -0.18 0.00 -0.41 0.00 0.00 32.23 32.62 1oel h LYS 321 CO 0.42 0.60 0.26 0.50 -2.27 0.00 0.00 179.45 178.96 1oel s ARG 322 N -5.81 1.02 -0.02 1.90 3.52 -1.26 -0.65 118.95 117.65 1oel s ARG 322 Ca -0.11 0.09 0.01 0.00 -0.13 0.00 0.00 55.73 55.59 1oel s ARG 322 Cb 0.19 0.48 0.02 0.00 -1.56 0.00 0.00 34.95 34.08 1oel s ARG 322 CO 0.79 -0.35 -0.01 0.08 -0.81 0.00 0.00 175.30 174.99 1oel s VAL 323 N -1.72 0.24 -0.15 7.11 1.01 -0.71 -1.70 120.40 124.48 1oel s VAL 323 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1oel s VAL 323 Cb -0.00 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.12 1oel s VAL 323 CO 0.04 0.13 -0.13 -0.69 0.00 0.00 0.00 175.10 174.44 1oel s VAL 324 N 0.65 1.55 0.08 2.92 1.01 -0.66 -1.00 120.40 124.95 1oel s VAL 324 Ca -0.07 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1oel s VAL 324 Cb -0.10 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1oel s VAL 324 CO -0.01 0.42 -0.22 -0.63 0.00 0.00 0.00 175.10 174.67 1oel s ILE 325 N 1.49 2.54 0.00 2.22 1.01 -0.43 -1.02 121.20 127.01 1oel s ILE 325 Ca 0.04 -1.44 0.00 0.00 0.00 0.00 0.00 60.65 59.26 1oel s ILE 325 Cb -0.13 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.25 1oel s ILE 325 CO -0.10 0.23 0.00 -0.46 0.00 0.00 0.00 174.94 174.61 1oel n ASN 326 N 1.27 0.08 -0.25 3.58 6.94 0.01 -0.80 115.26 126.09 1oel n ASN 326 Ca -0.17 -0.02 0.05 0.00 -0.02 0.00 0.00 54.58 54.43 1oel n ASN 326 Cb 0.52 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 38.12 1oel n ASN 326 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1oel h LYS 327 N 0.00 0.28 -0.18 -3.83 6.56 -1.93 -1.08 116.57 116.39 1oel h LYS 327 Ca 0.00 -0.02 -0.20 0.00 -1.06 0.00 0.00 60.65 59.37 1oel h LYS 327 Cb 0.00 -0.06 -0.34 0.00 -0.57 0.00 0.00 32.23 31.25 1oel h LYS 327 CO 0.00 0.19 -0.92 -0.40 -2.06 0.00 0.00 179.45 176.26 1oel n ASP 328 N -5.14 0.78 -3.55 0.86 5.68 -1.26 -3.86 116.55 110.07 1oel n ASP 328 Ca 0.14 -2.03 -0.17 0.00 -0.50 0.00 0.00 54.79 52.23 1oel n ASP 328 Cb 0.45 -0.21 -0.06 0.00 -1.14 0.00 0.00 41.12 40.15 1oel n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1oel s THR 329 N -1.55 0.00 -0.07 2.12 2.01 -0.95 -2.74 115.64 114.46 1oel s THR 329 Ca 0.25 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.26 1oel s THR 329 Cb 0.33 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.87 1oel s THR 329 CO -0.10 -0.01 -0.09 -0.89 -0.69 0.00 0.00 174.62 172.85 1oel s THR 330 N -0.79 0.93 -0.19 -0.82 2.01 -0.18 -0.81 115.64 115.78 1oel s THR 330 Ca -0.08 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.60 1oel s THR 330 Cb -0.01 -0.89 0.04 0.00 0.01 0.00 0.00 72.50 71.64 1oel s THR 330 CO 0.08 0.32 -0.12 0.28 -0.69 0.00 0.00 174.62 174.48 1oel s THR 331 N 0.96 1.67 -0.60 -0.82 -1.32 -0.18 -0.94 115.64 114.40 1oel s THR 331 Ca -0.10 -0.92 -0.21 0.00 -1.21 0.00 0.00 61.69 59.25 1oel s THR 331 Cb -0.15 -1.68 0.08 0.00 -1.51 0.00 0.00 72.50 69.24 1oel s THR 331 CO 0.00 0.27 0.82 -0.63 -2.21 0.00 0.00 174.62 172.87 1oel s ILE 332 N 1.40 4.58 0.05 5.08 1.01 0.20 -1.66 121.20 131.87 1oel s ILE 332 Ca 0.01 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 59.95 1oel s ILE 332 Cb -0.15 -4.54 -0.13 0.00 0.01 0.00 0.00 42.46 37.64 1oel s ILE 332 CO -0.09 -1.21 1.34 0.40 0.00 0.00 0.00 174.94 175.38 1oel h ILE 333 N 5.94 1.34 -2.39 2.92 2.04 -1.57 0.15 117.51 125.95 1oel h ILE 333 Ca -0.29 -1.45 -0.54 0.00 1.00 0.00 0.00 64.86 63.59 1oel h ILE 333 Cb 1.08 1.87 -0.37 0.00 -0.74 0.00 0.00 36.82 38.65 1oel h ILE 333 CO 1.11 0.44 -0.85 -0.62 0.00 0.00 0.00 178.15 178.23 1oel s ASP 334 N -6.33 2.20 0.16 1.72 -1.08 -1.22 -4.07 116.67 108.05 1oel s ASP 334 Ca -0.13 -2.31 -0.31 0.00 -0.52 0.00 0.00 52.55 49.28 1oel s ASP 334 Cb 0.06 -0.21 -0.09 0.00 -1.46 0.00 0.00 42.92 41.22 1oel s ASP 334 CO 0.79 -0.26 1.46 -0.83 0.52 0.00 0.00 175.17 176.85 1oel s GLY 335 N 0.87 1.90 -0.01 2.66 0.00 0.29 -0.90 107.32 112.12 1oel s GLY 335 Ca 0.22 1.25 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1oel s GLY 335 CO -0.05 2.43 0.70 -0.62 0.00 0.00 0.00 173.10 175.56 1oel n VAL 336 N 3.60 0.41 -0.70 1.40 0.31 -0.06 -4.86 118.33 118.44 1oel n VAL 336 Ca 0.11 -0.04 -0.30 0.00 -0.01 0.00 0.00 64.34 64.11 1oel n VAL 336 Cb 0.40 -0.67 0.26 0.00 -0.91 0.00 0.00 33.84 32.92 1oel n VAL 336 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1oel s GLY 337 N 0.32 1.50 -0.35 2.92 0.00 -0.69 -4.56 107.32 106.46 1oel s GLY 337 Ca 0.01 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 43.89 1oel s GLY 337 CO 0.00 0.20 0.39 -0.54 0.00 0.00 0.00 173.10 173.15 1oel s GLU 338 N -5.04 3.55 0.20 2.90 8.01 -1.26 -4.89 118.70 122.17 1oel s GLU 338 Ca 0.69 -0.40 -0.16 0.00 0.01 0.00 0.00 54.97 55.11 1oel s GLU 338 Cb -0.15 -3.81 0.19 0.00 -4.31 0.00 0.00 34.13 26.04 1oel s GLU 338 CO 0.59 -0.56 1.35 -1.91 0.01 0.00 0.00 175.26 174.74 1oel n GLU 339 N 5.44 -0.22 -0.23 1.61 4.07 -1.26 0.09 120.64 130.14 1oel n GLU 339 Ca -0.08 1.34 -0.04 0.00 -0.06 0.00 0.00 57.16 58.31 1oel n GLU 339 Cb 0.49 -1.99 0.12 0.00 -0.06 0.00 0.00 31.44 30.00 1oel n GLU 339 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1oel h ALA 340 N 1.14 1.13 -0.39 4.31 0.00 -1.98 -0.50 119.26 122.97 1oel h ALA 340 Ca 0.29 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1oel h ALA 340 Cb 0.51 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1oel h ALA 340 CO -0.86 0.62 0.15 0.00 0.00 0.00 0.00 179.25 179.15 1oel h ALA 341 N 1.26 0.51 -0.62 0.00 0.00 -0.74 0.38 119.26 120.04 1oel h ALA 341 Ca 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1oel h ALA 341 Cb 0.22 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1oel h ALA 341 CO -0.02 0.12 0.30 0.82 0.00 0.00 0.00 179.25 180.47 1oel h ILE 342 N 0.48 1.21 -0.27 0.00 2.04 -0.63 -0.67 117.51 119.68 1oel h ILE 342 Ca 0.13 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 1oel h ILE 342 Cb 0.21 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1oel h ILE 342 CO -0.01 0.25 -0.20 1.56 0.00 0.00 0.00 178.15 179.74 1oel h GLN 343 N 0.85 0.49 -0.18 2.37 4.20 -0.79 -1.43 115.11 120.62 1oel h GLN 343 Ca 0.21 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 1oel h GLN 343 Cb 0.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1oel h GLN 343 CO -0.03 0.67 0.05 0.78 -0.67 0.00 0.00 178.83 179.64 1oel h GLY 344 N 0.98 0.31 0.94 3.46 0.00 0.56 -1.43 103.07 107.89 1oel h GLY 344 Ca 0.07 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1oel h GLY 344 CO 0.04 0.17 -0.00 3.21 0.00 0.00 0.00 176.54 179.96 1oel h ARG 345 N 0.12 -0.01 -0.97 4.80 2.47 -0.91 0.21 114.38 120.08 1oel h ARG 345 Ca 0.06 0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.93 1oel h ARG 345 Cb 0.24 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.47 1oel h ARG 345 CO -0.00 0.06 0.59 0.28 0.56 0.00 0.00 179.97 181.46 1oel h VAL 346 N -0.07 0.81 -0.24 2.04 2.07 -1.19 0.18 116.25 119.85 1oel h VAL 346 Ca -0.00 -0.29 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 1oel h VAL 346 Cb 0.07 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 29.72 1oel h VAL 346 CO 0.00 0.15 -0.11 0.00 0.02 0.00 0.00 177.57 177.63 1oel h ALA 347 N 1.58 0.33 -0.52 1.67 0.00 -0.74 0.14 119.26 121.72 1oel h ALA 347 Ca 0.52 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.19 1oel h ALA 347 Cb 0.67 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1oel h ALA 347 CO -0.33 0.18 0.23 0.37 0.00 0.00 0.00 179.25 179.70 1oel h GLN 348 N 0.21 0.43 -0.16 0.00 4.15 0.13 0.18 115.11 120.05 1oel h GLN 348 Ca 0.05 -0.03 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 1oel h GLN 348 Cb 0.61 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.20 1oel h GLN 348 CO 0.03 0.28 -0.55 0.82 -1.93 0.00 0.00 178.83 177.49 1oel h ILE 349 N 0.44 1.33 -0.82 2.39 2.04 -0.68 -2.28 117.51 119.93 1oel h ILE 349 Ca 0.24 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 64.29 1oel h ILE 349 Cb 0.21 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1oel h ILE 349 CO -0.20 0.56 0.54 -0.09 0.00 0.00 0.00 178.15 178.95 1oel h ARG 350 N 0.36 1.09 -0.25 2.37 2.43 0.03 -0.56 114.38 119.85 1oel h ARG 350 Ca 0.01 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1oel h ARG 350 Cb 1.08 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1oel h ARG 350 CO 0.10 0.73 -0.03 0.37 -1.51 0.00 0.00 179.97 179.63 1oel h GLN 351 N 1.12 0.45 -0.88 0.20 4.15 -0.80 -2.75 115.11 116.61 1oel h GLN 351 Ca 0.30 -0.16 0.10 0.00 0.77 0.00 0.00 58.65 59.66 1oel h GLN 351 Cb -0.12 -0.03 -0.06 0.00 0.21 0.00 0.00 27.48 27.48 1oel h GLN 351 CO -0.06 0.65 0.57 1.96 -1.93 0.00 0.00 178.83 180.02 1oel h GLN 352 N 0.21 0.84 -0.53 1.69 4.20 -0.75 -1.02 115.11 119.75 1oel h GLN 352 Ca 0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1oel h GLN 352 Cb 0.46 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1oel h GLN 352 CO 0.02 0.55 0.18 0.82 -0.67 0.00 0.00 178.83 179.73 1oel h ILE 353 N 0.86 1.23 -0.22 2.54 2.04 -0.93 -2.19 117.51 120.84 1oel h ILE 353 Ca 0.41 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1oel h ILE 353 Cb 0.41 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1oel h ILE 353 CO -0.17 0.28 0.03 -0.33 0.00 0.00 0.00 178.15 177.96 1oel h GLU 354 N 0.72 0.32 -0.74 2.37 4.39 -0.92 -2.08 114.58 118.63 1oel h GLU 354 Ca 0.17 -0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.52 1oel h GLU 354 Cb 0.25 -0.06 -0.19 0.00 -0.10 0.00 0.00 28.75 28.66 1oel h GLU 354 CO -0.01 0.32 0.34 -0.85 -1.16 0.00 0.00 179.01 177.65 1oel n GLU 355 N -4.38 2.77 -2.56 2.33 0.28 -0.82 -4.99 120.64 113.27 1oel n GLU 355 Ca 0.00 -3.07 -0.36 0.00 -0.16 0.00 0.00 57.16 53.58 1oel n GLU 355 Cb 0.17 -2.11 -0.04 0.00 1.43 0.00 0.00 31.44 30.89 1oel n GLU 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oel s ALA 356 N -3.15 3.04 -0.67 -1.84 0.00 -0.79 -4.98 121.76 113.38 1oel s ALA 356 Ca 0.53 0.66 0.12 0.00 0.00 0.00 0.00 51.96 53.27 1oel s ALA 356 Cb 0.44 -3.26 0.35 0.00 0.00 0.00 0.00 23.12 20.66 1oel s ALA 356 CO 0.10 -0.21 1.29 0.25 0.00 0.00 0.00 175.76 177.18 1oel n THR 357 N -0.29 1.37 -3.49 0.00 -2.24 -1.26 -5.00 114.28 103.37 1oel n THR 357 Ca 0.06 -1.26 -0.11 0.00 -2.27 0.00 0.00 64.05 60.47 1oel n THR 357 Cb 0.50 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1oel n THR 357 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1oel s SER 358 N -1.28 -0.48 0.17 3.42 1.04 -1.26 -5.05 113.70 110.26 1oel s SER 358 Ca 0.27 0.18 -0.14 0.00 0.48 0.00 0.00 55.95 56.75 1oel s SER 358 Cb 0.18 0.47 0.06 0.00 0.10 0.00 0.00 66.02 66.82 1oel s SER 358 CO 0.13 -0.69 1.79 0.44 0.98 0.00 0.00 173.24 175.90 1oel h ASP 359 N 2.26 0.64 -0.49 7.02 3.32 -1.99 -2.06 116.42 125.11 1oel h ASP 359 Ca -0.26 -0.07 0.04 0.00 0.02 0.00 0.00 57.03 56.76 1oel h ASP 359 Cb 1.23 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 1oel h ASP 359 CO 0.34 0.52 0.25 0.22 -1.72 0.00 0.00 179.24 178.86 1oel h TYR 360 N 0.70 0.45 0.33 4.55 3.20 -1.99 0.33 116.97 124.54 1oel h TYR 360 Ca 0.19 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1oel h TYR 360 Cb 0.01 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.15 1oel h TYR 360 CO -0.02 0.22 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.12 1oel h ASP 361 N 0.49 -0.38 -0.26 -2.11 3.32 -1.92 -2.53 116.42 113.03 1oel h ASP 361 Ca 0.22 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.30 1oel h ASP 361 Cb 0.12 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1oel h ASP 361 CO -0.15 -0.22 -0.14 -0.09 -1.72 0.00 0.00 179.24 176.92 1oel h ARG 362 N -0.50 -0.10 0.09 3.56 2.43 -1.09 -0.52 114.38 118.25 1oel h ARG 362 Ca -0.05 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1oel h ARG 362 Cb 0.38 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1oel h ARG 362 CO 0.07 -0.07 -0.35 0.93 -1.51 0.00 0.00 179.97 179.04 1oel h GLU 363 N -0.11 -0.49 -0.57 0.20 5.08 -0.87 -0.88 114.58 116.94 1oel h GLU 363 Ca 0.14 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1oel h GLU 363 Cb 0.32 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1oel h GLU 363 CO -0.33 -0.33 0.38 1.57 -1.00 0.00 0.00 179.01 179.31 1oel h LYS 364 N -0.51 0.68 -0.23 2.33 2.10 -1.34 -1.54 116.57 118.06 1oel h LYS 364 Ca -0.01 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1oel h LYS 364 Cb 0.51 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.67 1oel h LYS 364 CO -0.18 0.45 0.13 -0.07 -2.00 0.00 0.00 179.45 177.77 1oel h LEU 365 N 0.70 0.28 -0.78 7.07 -0.00 -0.65 -2.67 115.31 119.26 1oel h LEU 365 Ca 0.22 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1oel h LEU 365 Cb 0.03 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1oel h LEU 365 CO -0.06 0.28 0.00 0.06 -0.00 0.00 0.00 178.44 178.73 1oel h GLN 366 N 0.26 0.00 -0.13 1.13 3.07 -0.63 -2.50 115.11 116.30 1oel h GLN 366 Ca 0.08 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.71 1oel h GLN 366 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.61 1oel h GLN 366 CO -0.01 0.00 -0.41 0.93 0.09 0.00 0.00 178.83 179.43 1oel h GLU 367 N 0.00 0.30 -0.10 0.06 5.08 -0.97 -1.21 114.58 117.73 1oel h GLU 367 Ca 0.00 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1oel h GLU 367 Cb 0.71 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1oel h GLU 367 CO 0.00 0.66 -0.27 0.00 -1.00 0.00 0.00 179.01 178.40 1oel h ARG 368 N 0.25 0.36 -0.21 2.33 3.08 -1.17 -2.54 114.38 116.49 1oel h ARG 368 Ca 0.02 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.76 1oel h ARG 368 Cb 0.83 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1oel h ARG 368 CO 0.07 0.87 -0.15 -0.39 -1.07 0.00 0.00 179.97 179.29 1oel h VAL 369 N -0.08 1.21 -0.65 2.04 -1.51 -1.41 -2.03 116.25 113.81 1oel h VAL 369 Ca -0.01 -0.95 -0.01 0.00 -1.23 0.00 0.00 66.70 64.50 1oel h VAL 369 Cb 0.88 1.22 -0.03 0.00 -2.13 0.00 0.00 31.29 31.23 1oel h VAL 369 CO 0.06 0.30 0.37 0.00 -1.23 0.00 0.00 177.57 177.06 1oel h ALA 370 N 1.52 0.84 0.12 5.19 0.00 -1.14 0.41 119.26 126.20 1oel h ALA 370 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1oel h ALA 370 Cb 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oel h ALA 370 CO 0.03 0.35 -0.06 0.87 0.00 0.00 0.00 179.25 180.43 1oel h LYS 371 N 0.89 -0.16 0.45 0.00 1.57 -0.98 0.38 116.57 118.72 1oel h LYS 371 Ca 0.23 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1oel h LYS 371 Cb 0.03 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1oel h LYS 371 CO -0.04 0.07 -0.22 -0.07 -0.57 0.00 0.00 179.45 178.62 1oel h LEU 372 N -0.37 -0.51 -0.63 2.94 3.38 -1.26 -3.18 115.31 115.69 1oel h LEU 372 Ca -0.02 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1oel h LEU 372 Cb 0.30 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1oel h LEU 372 CO 0.03 -0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.39 1oel n ALA 373 N -2.53 1.72 -0.02 1.53 0.00 0.14 -3.63 120.51 117.72 1oel n ALA 373 Ca -0.11 0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 1oel n ALA 373 Cb 0.30 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.24 1oel n ALA 373 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1oel h GLY 374 N 2.48 0.26 -0.27 0.00 0.00 -0.21 -3.49 103.07 101.83 1oel h GLY 374 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 47.33 46.94 1oel h GLY 374 CO 0.00 0.38 -0.06 0.61 0.00 0.00 0.00 176.54 177.47 1oel n GLY 375 N 0.96 -1.61 3.25 4.60 0.00 -1.23 -4.94 105.19 106.23 1oel n GLY 375 Ca -0.09 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 1oel n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oel s VAL 376 N -1.53 2.04 -0.31 1.61 1.01 0.33 -4.40 120.40 119.15 1oel s VAL 376 Ca 0.00 -1.04 -0.19 0.00 0.00 0.00 0.00 61.98 60.75 1oel s VAL 376 Cb 0.00 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 1oel s VAL 376 CO 0.00 0.56 0.55 0.00 0.00 0.00 0.00 175.10 176.21 1oel s ALA 377 N -0.02 3.52 -0.27 5.51 0.00 0.01 0.41 121.76 130.92 1oel s ALA 377 Ca -0.08 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.99 1oel s ALA 377 Cb -0.15 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1oel s ALA 377 CO 0.05 -1.05 0.14 0.08 0.00 0.00 0.00 175.76 174.99 1oel s VAL 378 N 2.44 4.94 -0.20 0.00 1.01 -0.24 -0.11 120.40 128.24 1oel s VAL 378 Ca 0.21 0.04 -0.12 0.00 0.00 0.00 0.00 61.98 62.11 1oel s VAL 378 Cb -0.15 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1oel s VAL 378 CO 0.12 0.29 0.24 -0.63 0.00 0.00 0.00 175.10 175.11 1oel s ILE 379 N 1.69 5.32 -0.38 2.22 1.01 0.03 -1.89 121.20 129.21 1oel s ILE 379 Ca 0.07 0.39 -0.05 0.00 0.00 0.00 0.00 60.65 61.06 1oel s ILE 379 Cb -0.16 -3.58 0.08 0.00 0.01 0.00 0.00 42.46 38.81 1oel s ILE 379 CO 0.08 0.36 0.16 -0.54 0.00 0.00 0.00 174.94 175.00 1oel s LYS 380 N 0.80 2.39 -0.47 2.79 -0.14 0.76 0.59 119.74 126.45 1oel s LYS 380 Ca 0.12 -1.48 -0.28 0.00 -1.36 0.00 0.00 55.97 52.97 1oel s LYS 380 Cb -0.13 -3.54 0.01 0.00 -1.68 0.00 0.00 37.83 32.49 1oel s LYS 380 CO 0.04 -0.87 1.38 0.08 -0.76 0.00 0.00 175.35 175.22 1oel s VAL 381 N 1.30 3.90 0.34 3.17 1.01 -0.60 -1.14 120.40 128.37 1oel s VAL 381 Ca 0.02 0.87 0.02 0.00 0.00 0.00 0.00 61.98 62.89 1oel s VAL 381 Cb -0.22 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 1oel s VAL 381 CO -0.00 -0.93 0.52 -0.83 0.00 0.00 0.00 175.10 173.86 1oel s GLY 382 N 3.94 1.38 0.27 4.51 0.00 -1.25 -0.77 107.32 115.41 1oel s GLY 382 Ca 0.57 -1.06 -0.19 0.00 0.00 0.00 0.00 44.72 44.04 1oel s GLY 382 CO 0.30 -0.99 0.94 0.00 0.00 0.00 0.00 173.10 173.35 1oel s ALA 383 N -2.27 -1.22 0.07 3.20 0.00 0.34 -4.72 121.76 117.16 1oel s ALA 383 Ca 0.41 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.77 1oel s ALA 383 Cb -0.10 0.73 -0.28 0.00 0.00 0.00 0.00 23.12 23.47 1oel s ALA 383 CO 0.34 -1.03 1.13 0.00 0.00 0.00 0.00 175.76 176.20 1oel h ALA 384 N 2.00 0.11 -2.70 0.00 0.00 -1.84 -3.16 119.26 113.67 1oel h ALA 384 Ca -0.30 -0.90 -0.34 0.00 0.00 0.00 0.00 54.91 53.37 1oel h ALA 384 Cb 1.23 0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.86 1oel h ALA 384 CO 0.39 0.99 -0.73 0.95 0.00 0.00 0.00 179.25 180.84 1oel s THR 385 N -2.65 1.05 0.47 0.00 -4.23 -1.26 -5.00 115.64 104.02 1oel s THR 385 Ca -0.04 -1.71 0.14 0.00 -1.18 0.00 0.00 61.69 58.90 1oel s THR 385 Cb 0.07 -1.46 0.30 0.00 1.34 0.00 0.00 72.50 72.75 1oel s THR 385 CO 0.88 -0.55 2.06 -0.08 -0.54 0.00 0.00 174.62 176.38 1oel h GLU 386 N 3.45 0.27 0.20 3.99 4.81 -1.98 0.28 114.58 125.60 1oel h GLU 386 Ca -0.38 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1oel h GLU 386 Cb 1.19 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1oel h GLU 386 CO 0.54 0.18 -0.10 0.28 -0.73 0.00 0.00 179.01 179.18 1oel h VAL 387 N 0.27 0.89 -0.28 0.32 2.07 -1.99 -0.82 116.25 116.72 1oel h VAL 387 Ca 0.15 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.04 1oel h VAL 387 Cb 0.27 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1oel h VAL 387 CO -0.03 0.15 0.06 -0.33 0.02 0.00 0.00 177.57 177.44 1oel h GLU 388 N -0.62 0.17 -0.34 1.57 5.08 -1.84 -0.21 114.58 118.40 1oel h GLU 388 Ca -0.03 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1oel h GLU 388 Cb 0.45 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 1oel h GLU 388 CO 0.05 0.11 -0.06 1.98 -1.00 0.00 0.00 179.01 180.09 1oel h MET 389 N 0.17 0.03 -0.61 2.33 4.05 -0.92 0.17 114.93 120.15 1oel h MET 389 Ca 0.13 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.49 1oel h MET 389 Cb 0.12 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.89 1oel h MET 389 CO -0.16 0.02 0.16 0.87 0.23 0.00 0.00 176.91 178.03 1oel h LYS 390 N 0.03 0.94 -0.18 0.39 1.79 -0.66 -0.68 116.57 118.20 1oel h LYS 390 Ca 0.17 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.35 1oel h LYS 390 Cb 0.25 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1oel h LYS 390 CO -0.33 0.83 -0.23 0.93 -1.08 0.00 0.00 179.45 179.56 1oel h GLU 391 N 0.90 0.47 -0.66 3.15 5.08 -0.21 -2.84 114.58 120.49 1oel h GLU 391 Ca 0.20 -0.27 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1oel h GLU 391 Cb 0.30 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1oel h GLU 391 CO -0.00 0.86 0.30 -0.22 -1.00 0.00 0.00 179.01 178.95 1oel h LYS 392 N 0.12 0.95 -0.80 2.33 3.64 -0.57 -2.35 116.57 119.89 1oel h LYS 392 Ca 0.02 -0.15 0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1oel h LYS 392 Cb 0.80 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 1oel h LYS 392 CO 0.06 0.77 0.45 -0.22 -2.27 0.00 0.00 179.45 178.23 1oel h LYS 393 N 0.91 0.72 -0.37 1.90 3.64 -1.10 0.12 116.57 122.39 1oel h LYS 393 Ca 0.22 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1oel h LYS 393 Cb 0.14 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1oel h LYS 393 CO -0.03 0.48 0.21 0.00 -2.27 0.00 0.00 179.45 177.84 1oel h ALA 394 N 1.45 0.48 -0.73 5.00 0.00 -1.19 -0.98 119.26 123.28 1oel h ALA 394 Ca 0.39 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1oel h ALA 394 Cb 0.37 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1oel h ALA 394 CO -0.25 -0.01 0.46 0.00 0.00 0.00 0.00 179.25 179.44 1oel h ARG 395 N 0.48 0.85 -0.67 0.00 3.08 -0.59 -0.76 114.38 116.77 1oel h ARG 395 Ca 0.13 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 1oel h ARG 395 Cb 0.04 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1oel h ARG 395 CO -0.02 0.56 0.34 0.28 -1.07 0.00 0.00 179.97 180.06 1oel h VAL 396 N 0.88 1.22 -0.65 2.04 2.07 -0.36 0.38 116.25 121.83 1oel h VAL 396 Ca 0.30 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1oel h VAL 396 Cb 0.05 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1oel h VAL 396 CO -0.12 0.25 0.28 -0.33 0.02 0.00 0.00 177.57 177.67 1oel h GLU 397 N 0.93 0.96 0.30 1.57 5.08 -0.47 0.77 114.58 123.72 1oel h GLU 397 Ca 0.23 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1oel h GLU 397 Cb 0.09 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1oel h GLU 397 CO -0.03 0.79 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.18 1oel h ASP 398 N 0.91 -0.34 -0.98 1.42 3.32 -0.82 -2.79 116.42 117.15 1oel h ASP 398 Ca 0.22 -0.16 0.09 0.00 0.02 0.00 0.00 57.03 57.21 1oel h ASP 398 Cb 0.18 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.74 1oel h ASP 398 CO -0.02 -0.02 0.62 0.00 -1.72 0.00 0.00 179.24 178.11 1oel h ALA 399 N -0.11 1.51 -0.69 3.45 0.00 -0.83 -1.28 119.26 121.31 1oel h ALA 399 Ca -0.04 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1oel h ALA 399 Cb 0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1oel h ALA 399 CO 0.07 0.30 0.44 1.25 0.00 0.00 0.00 179.25 181.31 1oel h LEU 400 N 1.04 0.73 -0.29 0.00 5.85 -0.79 0.59 115.31 122.44 1oel h LEU 400 Ca 0.45 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 59.06 1oel h LEU 400 Cb 0.34 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1oel h LEU 400 CO -0.21 0.51 -0.21 0.45 -0.34 0.00 0.00 178.44 178.65 1oel h HIS 401 N 0.87 0.77 -0.70 1.25 3.86 -0.99 -1.48 115.15 118.72 1oel h HIS 401 Ca 0.27 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1oel h HIS 401 Cb -0.01 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 1oel h HIS 401 CO -0.04 0.92 0.44 0.00 0.86 0.00 0.00 177.93 180.11 1oel h ALA 402 N 0.72 0.89 -0.39 2.45 0.00 -0.93 -1.78 119.26 120.23 1oel h ALA 402 Ca 0.05 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1oel h ALA 402 Cb 0.76 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1oel h ALA 402 CO 0.06 0.35 -0.29 1.15 0.00 0.00 0.00 179.25 180.52 1oel h THR 403 N 0.95 1.28 -0.70 0.00 2.02 -0.83 -1.19 112.91 114.44 1oel h THR 403 Ca 0.25 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 1oel h THR 403 Cb -0.06 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1oel h THR 403 CO -0.05 0.49 0.40 -0.09 0.37 0.00 0.00 175.52 176.63 1oel h ARG 404 N 0.70 0.97 -0.34 6.66 9.65 -1.01 0.14 114.38 131.15 1oel h ARG 404 Ca 0.07 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1oel h ARG 404 Cb 0.87 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.24 1oel h ARG 404 CO 0.08 0.71 -0.01 0.00 2.80 0.00 0.00 179.97 183.55 1oel h ALA 405 N 1.20 1.35 -0.41 2.80 0.00 -1.20 -2.23 119.26 120.77 1oel h ALA 405 Ca 0.25 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1oel h ALA 405 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1oel h ALA 405 CO -0.04 0.45 -0.31 0.00 0.00 0.00 0.00 179.25 179.35 1oel h ALA 406 N 1.49 0.59 -0.18 0.00 0.00 0.03 -2.54 119.26 118.65 1oel h ALA 406 Ca 0.11 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 1oel h ALA 406 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1oel h ALA 406 CO 0.01 0.64 -0.35 -0.39 0.00 0.00 0.00 179.25 179.16 1oel h VAL 407 N 0.76 1.29 -0.10 0.00 -1.51 -0.47 0.29 116.25 116.51 1oel h VAL 407 Ca 0.08 -1.42 -0.02 0.00 -1.23 0.00 0.00 66.70 64.10 1oel h VAL 407 Cb 0.89 1.54 -0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1oel h VAL 407 CO 0.08 0.44 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.50 1oel h GLU 408 N 0.32 0.20 0.00 5.19 5.08 -1.28 -3.38 114.58 120.70 1oel h GLU 408 Ca 0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1oel h GLU 408 Cb 0.77 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1oel h GLU 408 CO 0.06 0.53 -0.14 0.39 -1.00 0.00 0.00 179.01 178.84 1oel n GLU 409 N -4.75 0.95 0.00 2.33 1.02 -0.97 -5.10 120.64 114.11 1oel n GLU 409 Ca -0.06 -1.36 0.00 0.00 -0.02 0.00 0.00 57.16 55.72 1oel n GLU 409 Cb 0.25 -0.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 1oel n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oel n GLY 410 N -0.45 -1.71 3.01 0.62 0.00 0.10 -4.38 105.19 102.37 1oel n GLY 410 Ca 0.04 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 1oel n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oel s VAL 411 N 0.00 0.12 0.09 1.61 0.11 0.91 -2.18 120.40 121.06 1oel s VAL 411 Ca 0.00 -1.00 0.00 0.00 -2.93 0.00 0.00 61.98 58.05 1oel s VAL 411 Cb 0.00 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 1oel s VAL 411 CO 0.00 -0.55 -0.03 0.68 -3.33 0.00 0.00 175.10 171.87 1oel s VAL 412 N -1.78 0.39 -0.19 2.04 -7.23 0.90 0.02 120.40 114.54 1oel s VAL 412 Ca -0.13 -1.88 -0.38 0.00 -1.81 0.00 0.00 61.98 57.78 1oel s VAL 412 Cb -0.07 -1.70 -0.14 0.00 0.56 0.00 0.00 36.38 35.02 1oel s VAL 412 CO -0.02 -0.84 1.77 0.00 -0.31 0.00 0.00 175.10 175.70 1oel n ALA 413 N 0.00 0.16 -1.00 1.32 0.00 -1.26 -0.27 120.51 119.46 1oel n ALA 413 Ca -0.12 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1oel n ALA 413 Cb 0.62 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1oel n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oel n GLY 414 N 4.18 -0.99 2.40 0.00 0.00 0.13 -2.49 105.19 108.43 1oel n GLY 414 Ca 0.25 -1.62 -0.16 0.00 0.00 0.00 0.00 46.02 44.49 1oel n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oel n GLY 415 N 4.75 0.98 2.30 -0.02 0.00 -1.26 -1.97 105.19 109.96 1oel n GLY 415 Ca 0.00 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 1oel n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oel n GLY 416 N -1.05 0.92 0.13 -0.02 0.00 -1.26 -4.45 105.19 99.46 1oel n GLY 416 Ca -0.17 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 1oel n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1oel h VAL 417 N 0.00 0.93 -0.53 1.61 2.07 -1.54 -3.24 116.25 115.54 1oel h VAL 417 Ca -0.15 -2.58 0.03 0.00 0.82 0.00 0.00 66.70 64.82 1oel h VAL 417 Cb 0.56 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 1oel h VAL 417 CO 0.22 0.82 0.31 0.00 0.02 0.00 0.00 177.57 178.94 1oel h ALA 418 N 0.31 0.69 -0.63 1.67 0.00 -1.68 0.11 119.26 119.73 1oel h ALA 418 Ca -0.32 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 1oel h ALA 418 Cb 2.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.68 1oel h ALA 418 CO 0.14 -0.00 0.17 -0.07 0.00 0.00 0.00 179.25 179.49 1oel h LEU 419 N 0.60 0.95 -0.67 0.00 3.38 -1.85 -1.02 115.31 116.70 1oel h LEU 419 Ca 0.22 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oel h LEU 419 Cb 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.56 1oel h LEU 419 CO -0.12 0.93 0.00 -0.29 0.09 0.00 0.00 178.44 179.05 1oel h ILE 420 N 0.92 0.00 0.24 1.22 2.10 -1.50 -2.51 117.51 117.98 1oel h ILE 420 Ca 0.20 -0.69 -0.01 0.00 1.08 0.00 0.00 64.86 65.44 1oel h ILE 420 Cb 0.34 1.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.74 1oel h ILE 420 CO -0.00 0.00 -0.11 -0.09 -1.08 0.00 0.00 178.15 176.86 1oel h ARG 421 N 0.00 -0.31 -0.52 2.19 9.65 0.02 -2.88 114.38 122.54 1oel h ARG 421 Ca 0.00 0.02 0.12 0.00 -1.10 0.00 0.00 59.98 59.02 1oel h ARG 421 Cb 0.72 0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.34 1oel h ARG 421 CO 0.00 -0.21 0.36 -0.39 2.80 0.00 0.00 179.97 182.53 1oel h VAL 422 N -0.98 0.82 -0.52 0.20 -1.51 -1.28 -1.06 116.25 111.92 1oel h VAL 422 Ca -0.03 -0.06 -0.08 0.00 -1.23 0.00 0.00 66.70 65.30 1oel h VAL 422 Cb 0.25 0.64 -0.02 0.00 -2.13 0.00 0.00 31.29 30.02 1oel h VAL 422 CO 0.05 0.03 -0.00 0.00 -1.23 0.00 0.00 177.57 176.42 1oel h ALA 423 N 1.74 0.71 0.00 5.19 0.00 -1.51 -2.69 119.26 122.69 1oel h ALA 423 Ca 0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1oel h ALA 423 Cb 0.75 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1oel h ALA 423 CO -0.04 0.53 -0.14 0.66 0.00 0.00 0.00 179.25 180.26 1oel h SER 424 N 0.80 0.00 -0.11 0.00 4.64 -0.96 -2.33 113.55 115.58 1oel h SER 424 Ca 0.15 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 1oel h SER 424 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1oel h SER 424 CO 0.03 0.14 -0.20 0.11 -0.87 0.00 0.00 176.83 176.03 1oel h LYS 425 N 0.00 0.34 -0.94 4.77 1.57 -1.33 -3.30 116.57 117.69 1oel h LYS 425 Ca -0.00 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1oel h LYS 425 Cb 0.32 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1oel h LYS 425 CO 0.02 0.80 0.00 1.28 -0.57 0.00 0.00 179.45 180.98 1oel n LEU 426 N -4.52 1.14 0.11 2.94 4.77 -0.88 -4.20 117.00 116.37 1oel n LEU 426 Ca -0.07 -0.57 0.11 0.00 -0.03 0.00 0.00 56.01 55.45 1oel n LEU 426 Cb 0.41 -0.31 0.46 0.00 -2.33 0.00 0.00 43.42 41.65 1oel n LEU 426 CO 0.40 0.22 0.83 0.00 -1.33 0.00 0.00 177.39 177.51 1oel n ALA 427 N 0.40 1.62 0.63 -1.18 0.00 -1.24 -2.29 120.51 118.44 1oel n ALA 427 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.59 1oel n ALA 427 Cb 0.22 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.40 1oel n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1oel n ASP 428 N -2.12 2.48 -4.77 0.00 8.00 -1.26 -5.00 116.55 113.88 1oel n ASP 428 Ca 0.02 -1.72 -0.41 0.00 0.71 0.00 0.00 54.79 53.39 1oel n ASP 428 Cb 0.21 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.27 1oel n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1oel s LEU 429 N -1.37 4.36 0.23 0.64 2.96 -0.97 -5.03 118.68 119.51 1oel s LEU 429 Ca 0.21 2.86 0.01 0.00 -0.22 0.00 0.00 54.13 56.99 1oel s LEU 429 Cb 0.14 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.14 1oel s LEU 429 CO 0.21 -0.76 0.15 -0.13 -1.32 0.00 0.00 176.35 174.50 1oel s ARG 430 N -1.41 1.32 0.15 1.98 1.81 -1.26 -4.98 118.95 116.56 1oel s ARG 430 Ca 0.55 -1.71 0.02 0.00 -1.72 0.00 0.00 55.73 52.86 1oel s ARG 430 Cb -0.44 0.18 -0.01 0.00 -0.45 0.00 0.00 34.95 34.23 1oel s ARG 430 CO 0.54 -0.41 0.07 0.41 -0.68 0.00 0.00 175.30 175.23 1oel n GLY 431 N -0.36 3.73 0.34 -3.53 0.00 -1.26 -5.00 105.19 99.10 1oel n GLY 431 Ca 0.02 -1.93 0.18 0.00 0.00 0.00 0.00 46.02 44.29 1oel n GLY 431 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1oel h GLN 432 N 0.00 0.00 -2.62 1.61 4.20 -2.00 -3.45 115.11 112.85 1oel h GLN 432 Ca -0.12 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.71 1oel h GLN 432 Cb 0.47 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 1oel h GLN 432 CO 0.18 0.00 0.45 0.54 -0.67 0.00 0.00 178.83 179.33 1oel s ASN 433 N -4.81 -0.08 0.23 1.46 2.20 -1.26 -5.03 114.94 107.66 1oel s ASN 433 Ca -0.04 -0.69 -0.08 0.00 -0.94 0.00 0.00 52.86 51.11 1oel s ASN 433 Cb 0.11 0.60 0.22 0.00 -2.00 0.00 0.00 41.25 40.18 1oel s ASN 433 CO 0.35 -1.16 1.90 -0.08 -2.94 0.00 0.00 177.10 175.17 1oel h GLU 434 N 2.00 1.13 -0.42 3.55 4.57 -1.99 0.35 114.58 123.78 1oel h GLU 434 Ca -0.27 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 57.86 1oel h GLU 434 Cb 1.23 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 1oel h GLU 434 CO 0.33 0.75 0.26 -0.44 -1.18 0.00 0.00 179.01 178.73 1oel h ASP 435 N 1.17 0.44 -0.26 1.04 3.32 -1.96 0.00 116.42 120.18 1oel h ASP 435 Ca 0.33 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.39 1oel h ASP 435 Cb -0.11 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1oel h ASP 435 CO -0.08 0.32 0.17 1.56 -1.72 0.00 0.00 179.24 179.49 1oel h GLN 436 N 0.54 0.27 -0.04 3.56 4.20 -1.46 -0.03 115.11 122.15 1oel h GLN 436 Ca 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1oel h GLN 436 Cb -0.03 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 1oel h GLN 436 CO -0.06 0.18 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.34 1oel h ASN 437 N 0.28 0.10 0.16 1.46 -0.26 0.57 -1.00 115.58 116.88 1oel h ASN 437 Ca 0.10 -0.45 -0.03 0.00 -0.56 0.00 0.00 56.30 55.36 1oel h ASN 437 Cb 0.08 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1oel h ASN 437 CO -0.02 0.53 -0.14 -0.37 -1.06 0.00 0.00 177.43 176.36 1oel h VAL 438 N -0.33 1.06 -0.27 2.81 -1.51 -0.33 -0.18 116.25 117.51 1oel h VAL 438 Ca 0.01 -0.50 0.01 0.00 -1.23 0.00 0.00 66.70 64.99 1oel h VAL 438 Cb 0.50 1.27 -0.02 0.00 -2.13 0.00 0.00 31.29 30.91 1oel h VAL 438 CO 0.01 0.14 0.15 1.23 -1.23 0.00 0.00 177.57 177.87 1oel h GLY 439 N 0.45 0.37 0.95 5.19 0.00 -0.62 0.12 103.07 109.53 1oel h GLY 439 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.22 1oel h GLY 439 CO 0.02 0.11 0.12 -2.22 0.00 0.00 0.00 176.54 174.56 1oel h ILE 440 N 0.32 1.02 -0.67 2.60 2.04 0.21 -2.21 117.51 120.82 1oel h ILE 440 Ca 0.10 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.90 1oel h ILE 440 Cb -0.00 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1oel h ILE 440 CO -0.05 0.05 0.43 0.11 0.00 0.00 0.00 178.15 178.68 1oel h LYS 441 N 0.25 0.83 -0.67 2.37 1.79 -0.72 -1.50 116.57 118.91 1oel h LYS 441 Ca 0.08 -0.05 0.12 0.00 -2.18 0.00 0.00 60.65 58.63 1oel h LYS 441 Cb -0.00 -0.19 -0.09 0.00 -1.58 0.00 0.00 32.23 30.37 1oel h LYS 441 CO -0.04 0.55 0.21 0.28 -1.08 0.00 0.00 179.45 179.36 1oel h VAL 442 N 0.85 0.65 -0.35 0.50 2.07 -0.18 0.12 116.25 119.91 1oel h VAL 442 Ca 0.26 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 1oel h VAL 442 Cb -0.03 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1oel h VAL 442 CO -0.09 0.06 -0.15 0.00 0.02 0.00 0.00 177.57 177.41 1oel h ALA 443 N 1.51 0.49 -0.61 1.67 0.00 -0.91 -2.11 119.26 119.29 1oel h ALA 443 Ca 0.36 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1oel h ALA 443 Cb 0.53 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1oel h ALA 443 CO -0.40 0.40 0.26 -0.07 0.00 0.00 0.00 179.25 179.44 1oel h LEU 444 N 0.50 0.82 -0.74 0.00 3.38 -0.22 -1.97 115.31 117.08 1oel h LEU 444 Ca 0.08 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1oel h LEU 444 Cb 0.69 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1oel h LEU 444 CO 0.05 0.75 -0.22 -0.09 0.09 0.00 0.00 178.44 179.02 1oel h ARG 445 N 0.84 0.72 0.00 1.13 2.43 -1.02 -2.59 114.38 115.89 1oel h ARG 445 Ca 0.21 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1oel h ARG 445 Cb 0.17 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1oel h ARG 445 CO -0.02 0.88 -0.15 0.00 -1.51 0.00 0.00 179.97 179.16 1oel h ALA 446 N 1.12 1.45 0.00 2.80 0.00 -0.78 -1.92 119.26 121.93 1oel h ALA 446 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oel h ALA 446 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1oel h ALA 446 CO 0.05 0.19 0.00 -1.33 0.00 0.00 0.00 179.25 178.17 1oel n MET 447 N -3.92 0.01 0.01 0.00 2.81 -0.80 -1.87 117.12 113.36 1oel n MET 447 Ca -0.02 0.31 0.11 0.00 -1.81 0.00 0.00 57.70 56.29 1oel n MET 447 Cb 0.24 -1.52 0.05 0.00 -0.71 0.00 0.00 33.22 31.28 1oel n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1oel n GLU 448 N -1.54 0.14 -0.03 0.03 1.02 -0.72 -3.74 120.64 115.79 1oel n GLU 448 Ca 0.03 -0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.08 1oel n GLU 448 Cb 0.14 -1.54 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 1oel n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oel h ALA 449 N 2.78 0.05 -0.11 0.62 0.00 -1.50 -1.96 119.26 119.14 1oel h ALA 449 Ca 0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1oel h ALA 449 Cb 0.61 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1oel h ALA 449 CO 0.00 -0.54 -0.10 -1.35 0.00 0.00 0.00 179.25 177.26 1oel h PRO 450 N -0.09 -0.12 -0.28 0.00 0.11 -1.79 0.10 132.00 129.92 1oel h PRO 450 Ca 0.10 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 1oel h PRO 450 Cb 0.25 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 1oel h PRO 450 CO -0.24 -0.08 0.16 1.25 -0.21 0.00 0.00 178.00 178.88 1oel h LEU 451 N -0.12 0.35 -1.32 2.35 5.85 -1.71 -1.08 115.31 119.62 1oel h LEU 451 Ca 0.08 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1oel h LEU 451 Cb 0.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1oel h LEU 451 CO -0.19 0.32 0.48 0.03 -0.34 0.00 0.00 178.44 178.74 1oel h ARG 452 N 0.35 0.85 -0.08 1.25 3.08 -1.08 0.27 114.38 119.02 1oel h ARG 452 Ca 0.10 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1oel h ARG 452 Cb 0.04 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 1oel h ARG 452 CO -0.02 0.56 0.00 0.37 -1.07 0.00 0.00 179.97 179.82 1oel h GLN 453 N 0.88 0.15 -0.53 0.04 5.75 -0.38 -0.84 115.11 120.17 1oel h GLN 453 Ca 0.29 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.83 1oel h GLN 453 Cb 0.06 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.53 1oel h GLN 453 CO -0.08 0.41 0.15 0.82 -2.65 0.00 0.00 178.83 177.47 1oel h ILE 454 N -0.13 0.76 0.00 2.39 2.04 -0.54 0.14 117.51 122.17 1oel h ILE 454 Ca 0.02 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 1oel h ILE 454 Cb 0.34 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1oel h ILE 454 CO 0.00 0.06 -0.31 0.58 0.00 0.00 0.00 178.15 178.48 1oel h VAL 455 N 0.31 0.83 -0.17 1.67 2.07 -0.91 -2.95 116.25 117.09 1oel h VAL 455 Ca 0.26 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 1oel h VAL 455 Cb 0.33 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1oel h VAL 455 CO -0.30 0.30 -0.05 0.25 0.02 0.00 0.00 177.57 177.79 1oel h LEU 456 N 0.00 0.34 -1.63 2.57 5.85 0.72 -2.24 115.31 120.92 1oel h LEU 456 Ca -0.00 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1oel h LEU 456 Cb 0.74 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1oel h LEU 456 CO 0.04 0.64 0.00 0.78 -0.34 0.00 0.00 178.44 179.56 1oel h ASN 457 N 0.03 0.00 0.41 1.25 2.35 -1.08 -0.72 115.58 117.83 1oel h ASN 457 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1oel h ASN 457 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1oel h ASN 457 CO 0.02 0.00 -0.15 0.00 -1.65 0.00 0.00 177.43 175.65 1oel n GLY 459 N 1.32 0.51 3.99 0.00 0.00 -0.28 -5.02 105.19 105.71 1oel n GLY 459 Ca 0.13 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 1oel n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oel s GLU 460 N -1.10 2.73 -0.48 1.61 0.41 -0.93 -5.06 118.70 115.88 1oel s GLU 460 Ca 0.00 -1.33 -0.25 0.00 -0.41 0.00 0.00 54.97 52.98 1oel s GLU 460 Cb 0.00 -2.67 0.03 0.00 -1.78 0.00 0.00 34.13 29.71 1oel s GLU 460 CO 0.00 -0.30 0.92 -1.21 -0.49 0.00 0.00 175.26 174.18 1oel s GLU 461 N -4.33 3.48 0.36 1.61 2.02 -1.26 -4.42 118.70 116.16 1oel s GLU 461 Ca 0.54 0.06 0.05 0.00 0.02 0.00 0.00 54.97 55.64 1oel s GLU 461 Cb -0.08 -3.95 0.67 0.00 0.10 0.00 0.00 34.13 30.87 1oel s GLU 461 CO 0.32 -1.28 1.92 -1.00 0.02 0.00 0.00 175.26 175.25 1oel h PRO 462 N 9.13 0.52 0.00 0.39 0.13 -1.84 -2.26 132.00 138.07 1oel h PRO 462 Ca -0.24 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 1oel h PRO 462 Cb 1.08 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1oel h PRO 462 CO 1.04 0.50 -0.12 0.66 -0.23 0.00 0.00 178.00 179.84 1oel h SER 463 N 0.51 0.00 0.06 1.44 4.64 -1.93 -1.42 113.55 116.86 1oel h SER 463 Ca 0.12 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 1oel h SER 463 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1oel h SER 463 CO -0.00 0.12 -0.44 0.58 -0.87 0.00 0.00 176.83 176.22 1oel h VAL 464 N 0.00 1.62 -0.56 0.95 2.07 -1.88 -2.67 116.25 115.79 1oel h VAL 464 Ca -0.00 -2.42 -0.05 0.00 0.82 0.00 0.00 66.70 65.05 1oel h VAL 464 Cb 0.85 3.25 -0.02 0.00 -1.52 0.00 0.00 31.29 33.85 1oel h VAL 464 CO 0.02 0.65 0.16 0.58 0.02 0.00 0.00 177.57 179.00 1oel h VAL 465 N -0.71 1.24 -0.43 2.57 2.07 -1.43 -0.74 116.25 118.82 1oel h VAL 465 Ca -0.08 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1oel h VAL 465 Cb 1.31 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1oel h VAL 465 CO 0.06 0.31 0.20 0.00 0.02 0.00 0.00 177.57 178.16 1oel h ALA 466 N 1.03 0.55 -0.89 1.67 0.00 -1.39 0.16 119.26 120.39 1oel h ALA 466 Ca 0.18 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1oel h ALA 466 Cb 0.30 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1oel h ALA 466 CO -0.00 0.12 0.58 -0.97 0.00 0.00 0.00 179.25 178.97 1oel h ASN 467 N 0.55 0.97 -0.05 0.00 -1.24 -1.19 -0.34 115.58 114.28 1oel h ASN 467 Ca 0.15 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.13 1oel h ASN 467 Cb 0.13 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 1oel h ASN 467 CO -0.02 0.67 -0.05 0.74 -1.29 0.00 0.00 177.43 177.48 1oel h THR 468 N 1.13 1.38 -0.92 -3.57 2.02 -0.73 -2.36 112.91 109.86 1oel h THR 468 Ca 0.35 -1.22 0.03 0.00 0.77 0.00 0.00 66.41 66.35 1oel h THR 468 Cb -0.01 2.10 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 1oel h THR 468 CO -0.11 0.33 0.61 0.58 0.37 0.00 0.00 175.52 177.29 1oel h VAL 469 N -0.34 1.16 -0.42 3.16 2.07 -0.45 -2.33 116.25 119.09 1oel h VAL 469 Ca 0.01 -0.40 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1oel h VAL 469 Cb 0.56 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 1oel h VAL 469 CO 0.01 0.21 -0.17 0.11 0.02 0.00 0.00 177.57 177.76 1oel h LYS 470 N 1.16 0.80 0.00 1.57 1.57 -1.06 -2.55 116.57 118.06 1oel h LYS 470 Ca 0.37 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1oel h LYS 470 Cb 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1oel h LYS 470 CO -0.11 0.91 -0.05 0.78 -0.57 0.00 0.00 179.45 180.41 1oel h GLY 471 N 0.97 0.00 0.00 3.86 0.00 -0.89 -3.44 103.07 103.57 1oel h GLY 471 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1oel h GLY 471 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1oel n GLY 472 N -0.31 -1.41 3.24 4.60 0.00 -0.96 -5.10 105.19 105.24 1oel n GLY 472 Ca -0.01 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 1oel n GLY 472 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oel s ASP 473 N -1.17 -0.10 0.71 1.61 2.15 -1.26 -5.04 116.67 113.58 1oel s ASP 473 Ca 0.00 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 52.79 1oel s ASP 473 Cb 0.00 0.34 0.00 0.00 -0.30 0.00 0.00 42.92 42.96 1oel s ASP 473 CO 0.00 -0.59 0.00 0.61 -0.17 0.00 0.00 175.17 175.02 1oel n GLY 474 N 0.68 0.94 0.95 2.66 0.00 -1.26 -2.94 105.19 106.22 1oel n GLY 474 Ca -0.19 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1oel n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oel n ASN 475 N -1.13 2.67 -4.69 1.61 3.02 -1.26 -4.84 115.26 110.65 1oel n ASN 475 Ca 0.00 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.21 1oel n ASN 475 Cb 0.00 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 1oel n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1oel s TYR 476 N -0.07 3.50 0.00 3.10 5.04 -1.15 -0.34 117.35 127.43 1oel s TYR 476 Ca 0.00 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.18 1oel s TYR 476 Cb 0.00 -3.17 0.00 0.00 0.35 0.00 0.00 41.96 39.14 1oel s TYR 476 CO 0.00 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 1oel n GLY 477 N 3.13 3.93 3.30 8.97 0.00 0.52 -4.72 105.19 120.32 1oel n GLY 477 Ca 0.08 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 1oel n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1oel s TYR 478 N -1.97 2.85 -0.62 1.61 5.04 -1.26 -1.26 117.35 121.74 1oel s TYR 478 Ca 0.00 -0.92 -0.21 0.00 -2.44 0.00 0.00 57.07 53.50 1oel s TYR 478 Cb 0.00 -1.94 0.08 0.00 0.35 0.00 0.00 41.96 40.45 1oel s TYR 478 CO 0.00 -0.43 0.85 1.21 -1.34 0.00 0.00 175.55 175.83 1oel s ASN 479 N 0.89 6.18 0.53 4.32 3.84 0.43 -4.90 114.94 126.23 1oel s ASN 479 Ca -0.03 -1.14 0.34 0.00 0.21 0.00 0.00 52.86 52.25 1oel s ASN 479 Cb -0.15 -2.37 1.55 0.00 -0.55 0.00 0.00 41.25 39.73 1oel s ASN 479 CO -0.00 -1.28 2.02 0.00 -2.79 0.00 0.00 177.10 175.04 1oel h ALA 480 N 9.38 1.00 0.32 1.71 0.00 -1.95 1.44 119.26 131.17 1oel h ALA 480 Ca -0.29 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1oel h ALA 480 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1oel h ALA 480 CO 1.14 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 180.23 1oel h ALA 481 N 2.04 -0.43 0.00 0.00 0.00 -1.95 -3.32 119.26 115.60 1oel h ALA 481 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1oel h ALA 481 Cb 0.35 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1oel h ALA 481 CO 0.00 -0.51 -0.57 0.25 0.00 0.00 0.00 179.25 178.42 1oel n THR 482 N -5.10 0.08 -3.56 0.00 -2.24 -1.15 -4.96 114.28 97.35 1oel n THR 482 Ca -0.09 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.42 1oel n THR 482 Cb 0.27 0.18 0.07 0.00 -2.10 0.00 0.00 70.33 68.75 1oel n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oel n GLU 483 N -1.65 -6.19 -3.92 -0.78 1.02 0.49 -5.02 120.64 104.60 1oel n GLU 483 Ca 0.05 0.76 -0.10 0.00 -0.02 0.00 0.00 57.16 57.85 1oel n GLU 483 Cb 0.36 -5.64 -0.11 0.00 -0.02 0.00 0.00 31.44 26.04 1oel n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1oel s GLU 484 N -5.72 0.35 0.73 3.49 0.41 -1.02 -4.95 118.70 111.99 1oel s GLU 484 Ca 0.10 -0.42 -0.10 0.00 -0.41 0.00 0.00 54.97 54.14 1oel s GLU 484 Cb -0.05 0.14 0.05 0.00 -1.78 0.00 0.00 34.13 32.49 1oel s GLU 484 CO 0.76 -0.07 1.08 0.71 -0.49 0.00 0.00 175.26 177.25 1oel s TYR 485 N -1.22 3.10 -5.00 1.61 1.51 -1.26 -0.43 117.35 115.67 1oel s TYR 485 Ca -0.13 0.77 0.00 0.00 -1.01 0.00 0.00 57.07 56.70 1oel s TYR 485 Cb -0.08 -3.20 0.00 0.00 -0.11 0.00 0.00 41.96 38.57 1oel s TYR 485 CO 0.00 -1.39 0.00 0.41 -1.11 0.00 0.00 175.55 173.46 1oel n GLY 486 N -3.05 -1.13 3.52 0.71 0.00 -0.39 -4.84 105.19 100.01 1oel n GLY 486 Ca 0.07 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 1oel n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oel s ASN 487 N -4.00 6.36 0.27 1.61 3.84 -1.26 -0.36 114.94 121.40 1oel s ASN 487 Ca 0.00 -0.30 -0.00 0.00 0.21 0.00 0.00 52.86 52.77 1oel s ASN 487 Cb 0.00 -2.40 0.62 0.00 -0.55 0.00 0.00 41.25 38.91 1oel s ASN 487 CO 0.00 -1.08 1.69 0.24 -2.79 0.00 0.00 177.10 175.16 1oel h MET 488 N 9.15 0.32 -0.50 0.43 2.86 -1.00 0.11 114.93 126.30 1oel h MET 488 Ca -0.26 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.29 1oel h MET 488 Cb 1.08 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1oel h MET 488 CO 1.03 0.21 0.02 0.82 1.06 0.00 0.00 176.91 180.05 1oel h ILE 489 N 0.33 1.26 -0.47 -1.22 1.08 -1.77 -0.11 117.51 116.61 1oel h ILE 489 Ca 0.50 -1.04 -0.09 0.00 -0.39 0.00 0.00 64.86 63.84 1oel h ILE 489 Cb 0.92 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 35.60 1oel h ILE 489 CO -0.54 0.37 -0.08 0.44 -0.69 0.00 0.00 178.15 177.65 1oel h ASP 490 N 0.73 0.83 0.00 1.72 3.32 -1.57 -1.09 116.42 120.36 1oel h ASP 490 Ca 0.14 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1oel h ASP 490 Cb 0.49 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1oel h ASP 490 CO 0.02 0.94 0.00 0.23 -1.72 0.00 0.00 179.24 178.72 1oel n MET 491 N -4.17 0.71 -2.02 3.56 2.81 0.26 -4.86 117.12 113.41 1oel n MET 491 Ca 0.02 0.00 -0.12 0.00 -1.81 0.00 0.00 57.70 55.79 1oel n MET 491 Cb 0.36 -1.47 -0.02 0.00 -0.71 0.00 0.00 33.22 31.38 1oel n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oel n GLY 492 N 0.40 0.21 3.14 3.03 0.00 -0.41 -4.98 105.19 106.58 1oel n GLY 492 Ca 0.16 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 1oel n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oel s ILE 493 N -2.57 3.81 0.14 -0.61 1.01 -0.12 -5.02 121.20 117.84 1oel s ILE 493 Ca 0.00 -2.50 -0.06 0.00 0.00 0.00 0.00 60.65 58.09 1oel s ILE 493 Cb 0.00 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1oel s ILE 493 CO 0.00 -0.82 0.19 -1.48 0.00 0.00 0.00 174.94 172.83 1oel s LEU 494 N 0.50 1.34 0.07 2.97 0.05 -1.26 0.22 118.68 122.57 1oel s LEU 494 Ca 0.13 -0.95 0.04 0.00 0.05 0.00 0.00 54.13 53.40 1oel s LEU 494 Cb -0.21 0.85 -0.03 0.00 -2.05 0.00 0.00 46.19 44.75 1oel s LEU 494 CO -0.04 -0.81 -0.13 -1.81 -0.55 0.00 0.00 176.35 173.02 1oel s ASP 495 N -2.98 1.50 0.25 1.48 1.01 0.62 -4.57 116.67 113.99 1oel s ASP 495 Ca 0.17 -0.62 -0.30 0.00 0.71 0.00 0.00 52.55 52.51 1oel s ASP 495 Cb 0.05 -0.03 -0.11 0.00 1.01 0.00 0.00 42.92 43.85 1oel s ASP 495 CO -0.01 -0.12 1.51 -2.84 0.21 0.00 0.00 175.17 173.92 1oel s PRO 496 N -1.80 4.21 0.56 8.23 0.02 -1.26 -0.07 135.00 144.89 1oel s PRO 496 Ca -0.03 2.41 0.28 0.00 0.02 0.00 0.00 61.00 63.67 1oel s PRO 496 Cb -0.09 -3.09 1.49 0.00 0.02 0.00 0.00 34.50 32.83 1oel s PRO 496 CO 0.02 -0.52 1.97 1.15 -0.33 0.00 0.00 177.00 179.29 1oel h THR 497 N 3.55 0.53 -0.51 0.99 2.02 -1.64 -1.69 112.91 116.17 1oel h THR 497 Ca -0.46 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 1oel h THR 497 Cb 1.22 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1oel h THR 497 CO 0.80 0.00 0.01 0.50 0.37 0.00 0.00 175.52 177.21 1oel h LYS 498 N 0.00 0.84 -0.08 6.66 3.64 -1.82 -1.18 116.57 124.64 1oel h LYS 498 Ca 0.22 -0.23 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 1oel h LYS 498 Cb 1.02 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1oel h LYS 498 CO -0.00 0.84 -0.85 -0.39 -2.27 0.00 0.00 179.45 176.78 1oel h VAL 499 N 0.79 1.33 -0.20 2.00 -1.51 -1.60 -0.60 116.25 116.45 1oel h VAL 499 Ca 0.15 -2.16 -0.09 0.00 -1.23 0.00 0.00 66.70 63.37 1oel h VAL 499 Cb 0.45 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.77 1oel h VAL 499 CO 0.02 0.66 -0.28 0.74 -1.23 0.00 0.00 177.57 177.48 1oel h THR 500 N 0.38 1.27 0.05 7.19 2.02 -1.46 -0.89 112.91 121.46 1oel h THR 500 Ca -0.07 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 1oel h THR 500 Cb 1.47 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 69.30 1oel h THR 500 CO 0.16 0.40 -0.02 -0.09 0.37 0.00 0.00 175.52 176.34 1oel h ARG 501 N 0.35 -0.07 -0.69 6.66 2.43 -1.15 -2.64 114.38 119.27 1oel h ARG 501 Ca 0.05 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1oel h ARG 501 Cb 0.68 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.20 1oel h ARG 501 CO 0.05 0.47 0.42 0.77 -1.51 0.00 0.00 179.97 180.17 1oel h SER 502 N -0.65 0.68 -0.07 -3.80 0.02 -1.06 -0.66 113.55 108.02 1oel h SER 502 Ca -0.01 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1oel h SER 502 Cb 0.56 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1oel h SER 502 CO 0.01 0.47 -0.14 0.00 -1.14 0.00 0.00 176.83 176.03 1oel h ALA 503 N 1.30 -0.11 -0.30 3.77 0.00 -1.21 -0.94 119.26 121.78 1oel h ALA 503 Ca 0.28 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1oel h ALA 503 Cb 0.05 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oel h ALA 503 CO -0.12 -0.61 0.14 1.25 0.00 0.00 0.00 179.25 179.91 1oel h LEU 504 N -0.20 0.39 0.09 0.00 6.46 -1.10 -1.49 115.31 119.46 1oel h LEU 504 Ca 0.07 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1oel h LEU 504 Cb 0.30 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.13 1oel h LEU 504 CO -0.19 0.41 -0.04 1.56 -0.62 0.00 0.00 178.44 179.56 1oel h GLN 505 N 0.35 -0.12 -0.66 1.25 4.20 -0.95 -0.90 115.11 118.29 1oel h GLN 505 Ca 0.10 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1oel h GLN 505 Cb 0.12 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1oel h GLN 505 CO -0.01 0.10 0.37 1.88 -0.67 0.00 0.00 178.83 180.49 1oel h TYR 506 N -0.32 0.90 -0.76 2.96 0.05 -1.22 -0.09 116.97 118.49 1oel h TYR 506 Ca -0.01 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.80 1oel h TYR 506 Cb 0.27 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.67 1oel h TYR 506 CO -0.01 0.64 0.46 0.00 -1.05 0.00 0.00 178.16 178.20 1oel h ALA 507 N 1.18 1.02 0.00 3.88 0.00 -1.18 -1.46 119.26 122.70 1oel h ALA 507 Ca 0.23 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1oel h ALA 507 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1oel h ALA 507 CO -0.04 0.21 -0.50 0.00 0.00 0.00 0.00 179.25 178.92 1oel h ALA 508 N 1.35 1.07 0.70 0.00 0.00 -0.68 -2.23 119.26 119.47 1oel h ALA 508 Ca 0.32 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1oel h ALA 508 Cb 0.11 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1oel h ALA 508 CO -0.15 0.63 -0.34 1.03 0.00 0.00 0.00 179.25 180.42 1oel h SER 509 N 0.00 -0.80 -0.62 0.00 0.87 0.05 -0.64 113.55 112.40 1oel h SER 509 Ca -0.01 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1oel h SER 509 Cb 0.95 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 1oel h SER 509 CO 0.07 -0.56 0.40 0.58 -0.53 0.00 0.00 176.83 176.79 1oel h VAL 510 N -0.97 1.17 -0.93 2.23 2.07 -1.51 -1.51 116.25 116.80 1oel h VAL 510 Ca -0.10 -0.34 0.14 0.00 0.82 0.00 0.00 66.70 67.22 1oel h VAL 510 Cb 0.72 0.28 -0.08 0.00 -1.52 0.00 0.00 31.29 30.69 1oel h VAL 510 CO 0.16 0.17 0.59 0.00 0.02 0.00 0.00 177.57 178.51 1oel h ALA 511 N 1.21 1.72 -0.03 1.67 0.00 -1.39 0.16 119.26 122.60 1oel h ALA 511 Ca 0.23 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1oel h ALA 511 Cb -0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1oel h ALA 511 CO -0.05 0.03 -0.03 0.78 0.00 0.00 0.00 179.25 179.99 1oel h GLY 512 N 0.80 0.07 0.69 0.00 0.00 -0.31 -0.98 103.07 103.35 1oel h GLY 512 Ca 0.47 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.73 1oel h GLY 512 CO -0.23 0.07 -0.17 1.41 0.00 0.00 0.00 176.54 177.62 1oel h LEU 513 N -0.42 -0.47 -0.80 3.11 3.38 -0.71 -1.79 115.31 117.62 1oel h LEU 513 Ca 0.00 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1oel h LEU 513 Cb 0.55 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1oel h LEU 513 CO 0.01 -0.24 0.49 -0.03 0.09 0.00 0.00 178.44 178.76 1oel h MET 514 N -0.32 0.90 0.00 1.13 4.05 -0.73 -0.84 114.93 119.13 1oel h MET 514 Ca 0.03 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 1oel h MET 514 Cb 0.34 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1oel h MET 514 CO -0.11 0.60 -0.12 0.82 0.23 0.00 0.00 176.91 178.33 1oel h ILE 515 N 0.93 0.40 -0.76 1.77 2.04 -0.92 -3.01 117.51 117.97 1oel h ILE 515 Ca 0.33 -0.70 -0.52 0.00 1.00 0.00 0.00 64.86 64.98 1oel h ILE 515 Cb 0.10 1.50 -0.32 0.00 -0.74 0.00 0.00 36.82 37.36 1oel h ILE 515 CO -0.15 0.12 -0.12 0.35 0.00 0.00 0.00 178.15 178.35 1oel n THR 516 N -3.39 2.90 -4.09 -0.27 -2.24 -0.35 -4.82 114.28 102.02 1oel n THR 516 Ca -0.01 -3.50 -0.35 0.00 -2.27 0.00 0.00 64.05 57.92 1oel n THR 516 Cb 0.31 -0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 67.42 1oel n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1oel s THR 517 N -4.40 3.53 -0.39 4.28 2.01 -1.00 -4.96 115.64 114.71 1oel s THR 517 Ca 0.54 -0.45 0.15 0.00 0.31 0.00 0.00 61.69 62.24 1oel s THR 517 Cb 0.44 -2.59 -0.20 0.00 0.01 0.00 0.00 72.50 70.17 1oel s THR 517 CO 0.02 0.44 0.50 -0.62 -0.69 0.00 0.00 174.62 174.26 1oel n GLU 518 N 4.42 1.36 -3.77 4.92 -0.58 -1.26 -4.73 120.64 121.01 1oel n GLU 518 Ca -0.18 -0.06 -0.13 0.00 -0.42 0.00 0.00 57.16 56.37 1oel n GLU 518 Cb 0.51 -1.27 -0.11 0.00 -0.57 0.00 0.00 31.44 30.00 1oel n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oel s MET 520 N 0.09 1.76 -0.09 0.00 -1.94 0.49 -4.97 119.30 114.64 1oel s MET 520 Ca -0.01 -0.59 0.03 0.00 -1.71 0.00 0.00 55.69 53.41 1oel s MET 520 Cb -0.02 -1.52 0.01 0.00 2.01 0.00 0.00 34.83 35.30 1oel s MET 520 CO 0.01 0.23 -0.18 0.08 -0.01 0.00 0.00 175.02 175.14 1oel s VAL 521 N 0.07 1.64 0.11 -6.03 1.01 -1.26 -0.87 120.40 115.07 1oel s VAL 521 Ca -0.04 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.05 1oel s VAL 521 Cb -0.12 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1oel s VAL 521 CO 0.02 0.47 0.30 0.28 0.00 0.00 0.00 175.10 176.17 1oel s THR 522 N 0.56 0.10 0.58 3.92 -1.32 -0.72 -4.99 115.64 113.77 1oel s THR 522 Ca -0.15 -0.94 -0.19 0.00 -1.21 0.00 0.00 61.69 59.20 1oel s THR 522 Cb -0.17 -1.32 -0.04 0.00 -1.51 0.00 0.00 72.50 69.46 1oel s THR 522 CO 0.05 -0.46 1.15 -1.81 -2.21 0.00 0.00 174.62 171.34 1oel s ASP 523 N -2.85 5.47 0.55 8.08 1.11 -1.26 0.32 116.67 128.08 1oel s ASP 523 Ca 0.05 2.21 -0.18 0.00 0.18 0.00 0.00 52.55 54.82 1oel s ASP 523 Cb 0.03 -2.58 -0.06 0.00 1.07 0.00 0.00 42.92 41.38 1oel s ASP 523 CO -0.10 -1.40 1.06 -0.76 1.18 0.00 0.00 175.17 175.16 1oel s LEU 524 N -4.04 3.67 0.00 1.23 1.43 -1.12 -4.57 118.68 115.28 1oel s LEU 524 Ca 0.73 1.92 0.20 0.00 -1.03 0.00 0.00 54.13 55.95 1oel s LEU 524 Cb -0.25 -4.55 1.17 0.00 0.03 0.00 0.00 46.19 42.58 1oel s LEU 524 CO 0.31 -1.04 1.56 -0.81 0.23 0.00 0.00 176.35 176.60