#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 -1.06 -2.40 0.00 0.00 -1.26 -4.87 120.51 110.91 1oel n ALA 3 Ca 0.00 0.43 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 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 -1.03 2.62 -0.16 0.00 -0.14 -1.26 -2.82 119.74 116.96 1oel s LYS 4 Ca 0.65 -1.41 0.02 0.00 -1.36 0.00 0.00 55.97 53.87 1oel s LYS 4 Cb -0.81 -2.41 0.02 0.00 -1.68 0.00 0.00 37.83 32.94 1oel s LYS 4 CO 0.57 -0.01 -0.20 0.34 -0.76 0.00 0.00 175.35 175.28 1oel s ASP 5 N -4.03 3.07 -0.09 2.83 -1.08 0.14 -4.70 116.67 112.81 1oel s ASP 5 Ca 0.43 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 51.89 1oel s ASP 5 Cb -0.04 -1.43 -0.01 0.00 -1.46 0.00 0.00 42.92 39.98 1oel s ASP 5 CO 0.27 0.04 -0.23 -0.69 0.52 0.00 0.00 175.17 175.07 1oel s VAL 6 N 1.06 2.21 0.06 1.11 1.01 -1.26 -1.81 120.40 122.78 1oel s VAL 6 Ca -0.01 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.06 1oel s VAL 6 Cb -0.14 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 1oel s VAL 6 CO -0.07 0.56 -0.21 -0.54 0.00 0.00 0.00 175.10 174.84 1oel s LYS 7 N 0.13 1.35 0.17 2.72 1.02 0.23 -4.96 119.74 120.40 1oel s LYS 7 Ca -0.12 -1.02 0.08 0.00 0.02 0.00 0.00 55.97 54.93 1oel s LYS 7 Cb -0.16 -1.52 -0.04 0.00 -0.52 0.00 0.00 37.83 35.59 1oel s LYS 7 CO 0.06 0.38 -0.16 -0.06 -0.92 0.00 0.00 175.35 174.66 1oel s PHE 8 N -0.90 1.69 0.00 3.18 0.08 -1.26 -0.20 117.98 120.57 1oel s PHE 8 Ca 0.08 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 56.60 1oel s PHE 8 Cb -0.09 -0.83 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 1oel s PHE 8 CO 0.03 0.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.86 1oel n GLY 9 N 0.04 2.24 0.35 4.36 0.00 0.78 -2.56 105.19 110.40 1oel n GLY 9 Ca -0.11 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 45.90 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 1.72 0.00 -0.16 1.61 -0.26 -1.94 -0.76 115.58 115.78 1oel h ASN 10 Ca 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 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 0.06 0.44 -1.06 0.00 0.00 177.43 176.87 1oel h ASP 11 N 0.00 0.23 0.50 5.81 5.19 -1.91 -0.70 116.42 125.54 1oel h ASP 11 Ca 0.16 -0.17 -0.06 0.00 -0.62 0.00 0.00 57.03 56.33 1oel h ASP 11 Cb 0.70 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.14 1oel h ASP 11 CO -0.00 0.34 -0.29 0.00 -3.12 0.00 0.00 179.24 176.17 1oel h ALA 12 N 0.90 1.26 0.56 3.45 0.00 -1.22 -2.95 119.26 121.24 1oel h ALA 12 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1oel h ALA 12 Cb 0.19 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1oel h ALA 12 CO -0.00 0.37 -0.27 0.78 0.00 0.00 0.00 179.25 180.13 1oel h GLY 13 N 1.29 -0.78 1.24 0.00 0.00 -0.38 -1.79 103.07 102.65 1oel h GLY 13 Ca -0.00 0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.67 1oel h GLY 13 CO 0.04 -0.28 0.37 -0.39 0.00 0.00 0.00 176.54 176.28 1oel h VAL 14 N -0.97 0.99 0.27 4.60 -1.51 -1.17 -1.01 116.25 117.46 1oel h VAL 14 Ca -0.08 -0.18 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1oel h VAL 14 Cb 0.64 0.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 1oel h VAL 14 CO 0.13 0.10 -0.13 0.11 -1.23 0.00 0.00 177.57 176.54 1oel h LYS 15 N 0.53 -0.34 -0.70 5.19 1.79 -1.39 -1.98 116.57 119.66 1oel h LYS 15 Ca 0.24 0.02 -0.04 0.00 -2.18 0.00 0.00 60.65 58.69 1oel h LYS 15 Cb 0.27 0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1oel h LYS 15 CO -0.07 -0.13 0.27 0.52 -1.08 0.00 0.00 179.45 178.96 1oel h MET 16 N -0.50 1.06 -0.95 3.15 2.86 -0.93 -2.27 114.93 117.35 1oel h MET 16 Ca -0.04 -0.20 0.04 0.00 -2.06 0.00 0.00 59.70 57.45 1oel h MET 16 Cb 0.37 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.81 1oel h MET 16 CO 0.06 0.88 0.62 1.25 1.06 0.00 0.00 176.91 180.78 1oel h LEU 17 N 1.01 1.02 -0.48 1.22 5.85 -1.13 -0.22 115.31 122.58 1oel h LEU 17 Ca 0.23 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 1oel h LEU 17 Cb 0.22 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1oel h LEU 17 CO -0.02 0.69 -0.09 0.03 -0.34 0.00 0.00 178.44 178.72 1oel h ARG 18 N 1.18 0.90 -0.15 1.25 3.08 -1.01 -0.17 114.38 119.46 1oel h ARG 18 Ca 0.38 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1oel h ARG 18 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1oel h ARG 18 CO -0.12 0.98 -0.34 0.78 -1.07 0.00 0.00 179.97 180.20 1oel h GLY 19 N 0.75 0.33 1.18 0.04 0.00 -0.85 -2.57 103.07 101.95 1oel h GLY 19 Ca 0.12 -0.29 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 1oel h GLY 19 CO 0.04 0.26 -0.82 -2.08 0.00 0.00 0.00 176.54 173.95 1oel h VAL 20 N 0.26 1.27 -0.35 4.60 2.07 -0.79 -2.99 116.25 120.32 1oel h VAL 20 Ca 0.03 -2.01 -0.04 0.00 0.82 0.00 0.00 66.70 65.50 1oel h VAL 20 Cb 0.73 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 1oel h VAL 20 CO 0.06 0.64 0.03 0.78 0.02 0.00 0.00 177.57 179.09 1oel h ASN 21 N 0.53 0.49 -0.07 0.57 2.35 -0.88 0.84 115.58 119.41 1oel h ASN 21 Ca -0.06 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1oel h ASN 21 Cb 1.45 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.69 1oel h ASN 21 CO 0.17 0.54 -0.02 0.58 -1.65 0.00 0.00 177.43 177.05 1oel h VAL 22 N 0.51 1.30 0.30 2.81 2.07 -1.47 -0.60 116.25 121.18 1oel h VAL 22 Ca 0.11 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1oel h VAL 22 Cb 0.29 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1oel h VAL 22 CO 0.01 0.27 -0.15 0.25 0.02 0.00 0.00 177.57 177.97 1oel h LEU 23 N -0.22 -0.34 -0.34 2.57 5.85 -1.35 -2.32 115.31 119.17 1oel h LEU 23 Ca 0.02 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1oel h LEU 23 Cb 0.43 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1oel h LEU 23 CO 0.01 -0.21 0.11 0.00 -0.34 0.00 0.00 178.44 178.01 1oel h ALA 24 N 0.25 0.44 -0.31 1.25 0.00 -0.89 -2.41 119.26 117.59 1oel h ALA 24 Ca -0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1oel h ALA 24 Cb 0.34 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1oel h ALA 24 CO 0.07 0.07 -0.02 -0.44 0.00 0.00 0.00 179.25 178.93 1oel h ASP 25 N 0.40 0.45 0.01 0.00 3.32 -1.12 0.12 116.42 119.59 1oel h ASP 25 Ca 0.11 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1oel h ASP 25 Cb 0.23 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1oel h ASP 25 CO -0.01 0.53 -0.00 0.00 -1.72 0.00 0.00 179.24 178.04 1oel h ALA 26 N 1.53 -0.01 -0.37 3.45 0.00 -1.32 -3.31 119.26 119.22 1oel h ALA 26 Ca 0.10 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1oel h ALA 26 Cb 0.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1oel h ALA 26 CO 0.01 -0.30 -0.21 0.28 0.00 0.00 0.00 179.25 179.03 1oel h VAL 27 N -0.44 1.28 0.00 0.00 2.07 -1.27 -3.28 116.25 114.61 1oel h VAL 27 Ca -0.00 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1oel h VAL 27 Cb 0.43 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1oel h VAL 27 CO 0.00 0.45 0.00 2.29 0.02 0.00 0.00 177.57 180.33 1oel n LYS 28 N -4.24 0.16 0.28 1.57 2.85 0.39 -2.30 118.16 116.87 1oel n LYS 28 Ca -0.02 0.42 0.16 0.00 -1.05 0.00 0.00 58.31 57.82 1oel n LYS 28 Cb 0.44 -1.83 0.83 0.00 -0.65 0.00 0.00 35.03 33.82 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 0.30 -0.01 0.58 -1.51 -1.64 -2.14 116.25 111.83 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 0.32 1.31 0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1oel h VAL 29 CO 0.00 0.06 -0.06 0.35 -1.23 0.00 0.00 177.57 176.69 1oel n THR 30 N -3.37 0.00 -2.37 7.19 -2.24 -0.97 -0.43 114.28 112.07 1oel n THR 30 Ca -0.01 -0.14 -0.41 0.00 -2.27 0.00 0.00 64.05 61.21 1oel n THR 30 Cb 0.22 0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.19 4.44 0.00 3.22 2.96 -0.81 -4.36 118.68 121.94 1oel s LEU 31 Ca 0.36 2.21 0.00 0.00 -0.22 0.00 0.00 54.13 56.48 1oel s LEU 31 Cb 0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.29 1oel s LEU 31 CO 0.40 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 1oel n GLY 32 N 2.35 0.12 0.26 7.98 0.00 -1.26 -3.75 105.19 110.90 1oel n GLY 32 Ca 0.05 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.82 1.61 0.13 -1.90 -2.01 132.00 129.01 1oel h PRO 33 Ca 0.00 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.66 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 0.12 0.42 1.63 -0.23 0.00 0.00 178.00 179.94 1oel n LYS 34 N -3.66 2.34 -2.11 0.86 4.01 -1.26 -5.01 118.16 113.33 1oel n LYS 34 Ca -0.02 -3.20 -0.39 0.00 -0.51 0.00 0.00 58.31 54.19 1oel n LYS 34 Cb 0.23 -2.12 -0.01 0.00 -0.51 0.00 0.00 35.03 32.63 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 -1.89 2.91 0.65 0.72 0.00 -0.76 -4.59 107.32 104.36 1oel s GLY 35 Ca 0.55 1.17 -0.06 0.00 0.00 0.00 0.00 44.72 46.38 1oel s GLY 35 CO 0.05 1.74 0.95 0.50 0.00 0.00 0.00 173.10 176.34 1oel s ARG 36 N -2.25 2.53 0.52 2.90 1.81 0.42 -4.90 118.95 119.98 1oel s ARG 36 Ca 0.57 -0.17 -0.05 0.00 -1.72 0.00 0.00 55.73 54.35 1oel s ARG 36 Cb -0.36 -2.23 -0.02 0.00 -0.45 0.00 0.00 34.95 31.89 1oel s ARG 36 CO 0.46 -0.97 0.82 -0.80 -0.68 0.00 0.00 175.30 174.13 1oel s ASN 37 N -4.42 6.01 -0.04 0.23 0.01 -1.26 -4.08 114.94 111.39 1oel s ASN 37 Ca 0.57 0.83 0.01 0.00 -0.71 0.00 0.00 52.86 53.56 1oel s ASN 37 Cb -0.11 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.55 1oel s ASN 37 CO 0.45 -0.75 -0.04 -0.69 -1.51 0.00 0.00 177.10 174.55 1oel s VAL 38 N -2.82 0.49 -0.24 1.60 1.01 0.88 -4.95 120.40 116.36 1oel s VAL 38 Ca 0.50 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.26 1oel s VAL 38 Cb -0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.70 1oel s VAL 38 CO 0.45 0.22 0.25 -0.69 0.00 0.00 0.00 175.10 175.32 1oel s VAL 39 N 0.97 5.29 -0.29 2.92 1.01 -1.26 -0.39 120.40 128.65 1oel s VAL 39 Ca -0.10 0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 1oel s VAL 39 Cb -0.14 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.69 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 1.41 3.78 0.65 3.92 1.43 0.29 -4.94 118.68 125.22 1oel s LEU 40 Ca 0.11 -1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 51.95 1oel s LEU 40 Cb -0.15 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1oel s LEU 40 CO 0.07 -0.23 1.28 -0.62 0.23 0.00 0.00 176.35 177.09 1oel s ASP 41 N 1.32 4.63 -0.01 2.29 -1.08 -1.26 -0.97 116.67 121.59 1oel s ASP 41 Ca -0.02 2.60 0.00 0.00 -0.52 0.00 0.00 52.55 54.60 1oel s ASP 41 Cb -0.19 -2.62 0.01 0.00 -1.46 0.00 0.00 42.92 38.67 1oel s ASP 41 CO -0.01 -1.99 0.01 -0.54 0.52 0.00 0.00 175.17 173.16 1oel s LYS 42 N -3.40 -0.01 0.26 4.34 -0.14 -1.26 -4.83 119.74 114.71 1oel s LYS 42 Ca 0.82 0.08 0.14 0.00 -1.36 0.00 0.00 55.97 55.65 1oel s LYS 42 Cb -0.37 -0.11 0.10 0.00 -1.68 0.00 0.00 37.83 35.77 1oel s LYS 42 CO 0.39 -0.07 1.45 0.66 -0.76 0.00 0.00 175.35 177.03 1oel h SER 43 N 6.64 0.00 0.00 2.83 4.64 -1.96 -3.28 113.55 122.42 1oel h SER 43 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1oel h SER 43 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1oel h SER 43 CO 0.50 0.57 0.00 0.15 -0.87 0.00 0.00 176.83 177.18 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 1.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.13 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 -1.25 -0.49 3.84 2.40 0.00 -1.24 -5.13 105.19 103.32 1oel n GLY 45 Ca -0.02 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 3.36 0.98 4.61 0.00 -1.26 -4.72 121.76 123.73 1oel s ALA 46 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 1oel s ALA 46 Cb 0.00 -2.78 0.16 0.00 0.00 0.00 0.00 23.12 20.50 1oel s ALA 46 CO 0.00 0.33 0.97 -2.30 0.00 0.00 0.00 175.76 174.76 1oel n PRO 47 N 0.06 -0.85 -4.15 0.00 -0.02 -1.26 -4.61 135.00 124.17 1oel n PRO 47 Ca 0.01 -0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 60.96 1oel n PRO 47 Cb 0.52 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 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 -2.55 4.35 -0.25 3.45 -4.23 -0.15 -4.93 115.64 111.34 1oel s THR 48 Ca 0.65 -0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.85 1oel s THR 48 Cb -0.23 -2.95 -0.05 0.00 1.34 0.00 0.00 72.50 70.62 1oel s THR 48 CO 0.61 0.46 0.24 -0.63 -0.54 0.00 0.00 174.62 174.76 1oel s ILE 49 N 0.48 5.29 0.10 2.99 1.01 -1.26 -0.54 121.20 129.26 1oel s ILE 49 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.95 1oel s ILE 49 Cb -0.13 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1oel s ILE 49 CO 0.02 0.27 0.04 0.28 0.00 0.00 0.00 174.94 175.55 1oel s THR 50 N 1.49 0.15 0.00 2.92 -1.32 0.48 -4.93 115.64 114.43 1oel s THR 50 Ca 0.10 -1.79 0.00 0.00 -1.21 0.00 0.00 61.69 58.79 1oel s THR 50 Cb -0.15 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.08 1oel s THR 50 CO 0.08 -0.69 0.59 0.29 -2.21 0.00 0.00 174.62 172.67 1oel n LYS 51 N -0.01 0.75 -2.69 7.08 5.02 -1.26 -0.08 118.16 126.96 1oel n LYS 51 Ca -0.10 -0.76 -0.42 0.00 -2.02 0.00 0.00 58.31 55.02 1oel n LYS 51 Cb 0.62 -0.81 -0.03 0.00 -0.02 0.00 0.00 35.03 34.79 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 -0.34 6.19 0.57 4.39 -1.08 -1.26 -4.80 116.67 120.34 1oel s ASP 52 Ca 0.00 -0.62 0.28 0.00 -0.52 0.00 0.00 52.55 51.69 1oel s ASP 52 Cb 0.00 -2.50 1.50 0.00 -1.46 0.00 0.00 42.92 40.46 1oel s ASP 52 CO 0.00 -1.62 1.98 1.23 0.52 0.00 0.00 175.17 177.28 1oel h GLY 53 N 12.18 0.00 1.21 2.66 0.00 -1.92 -0.33 103.07 116.87 1oel h GLY 53 Ca -0.28 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 1oel h GLY 53 CO 1.22 0.00 -0.39 -2.08 0.00 0.00 0.00 176.54 175.30 1oel h VAL 54 N 0.00 1.28 -0.58 4.60 2.07 -1.95 -2.37 116.25 119.29 1oel h VAL 54 Ca 0.20 -1.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 1oel h VAL 54 Cb 0.96 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1oel h VAL 54 CO -0.00 0.52 -0.04 0.28 0.02 0.00 0.00 177.57 178.35 1oel h SER 55 N 0.71 1.04 0.01 0.57 0.02 -1.47 -2.27 113.55 112.16 1oel h SER 55 Ca 0.06 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1oel h SER 55 Cb 0.96 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1oel h SER 55 CO 0.09 1.11 -0.01 0.58 -1.14 0.00 0.00 176.83 177.47 1oel h VAL 56 N 0.94 1.10 -0.71 2.27 2.07 -1.50 -3.08 116.25 117.34 1oel h VAL 56 Ca 0.16 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.45 1oel h VAL 56 Cb 0.60 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 1oel h VAL 56 CO 0.04 0.08 0.37 0.00 0.02 0.00 0.00 177.57 178.08 1oel h ALA 57 N 0.84 0.99 -0.38 1.67 0.00 -1.35 -0.06 119.26 120.96 1oel h ALA 57 Ca -0.00 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.07 1oel h ALA 57 Cb 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1oel h ALA 57 CO 0.00 -0.02 0.35 -0.09 0.00 0.00 0.00 179.25 179.48 1oel h ARG 58 N 0.63 0.00 -0.00 0.00 2.43 -1.32 -0.28 114.38 115.83 1oel h ARG 58 Ca 0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1oel h ARG 58 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1oel h ARG 58 CO -0.26 0.00 -0.46 0.39 -1.51 0.00 0.00 179.97 178.14 1oel n GLU 59 N -3.99 0.38 -2.70 0.20 -0.58 -0.04 -4.88 120.64 109.03 1oel n GLU 59 Ca 0.06 -0.24 -0.43 0.00 -0.42 0.00 0.00 57.16 56.14 1oel n GLU 59 Cb 0.52 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.87 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 -2.79 4.47 -0.03 -3.67 -1.09 -0.12 -4.98 121.20 112.99 1oel s ILE 60 Ca 0.16 1.39 -0.01 0.00 -2.23 0.00 0.00 60.65 59.96 1oel s ILE 60 Cb 0.18 -4.43 0.03 0.00 -1.58 0.00 0.00 42.46 36.66 1oel s ILE 60 CO 0.64 -0.63 0.06 -0.70 -1.23 0.00 0.00 174.94 173.08 1oel s GLU 61 N 3.76 0.01 0.21 2.79 2.12 -1.26 -4.90 118.70 121.43 1oel s GLU 61 Ca 0.43 0.21 0.06 0.00 0.36 0.00 0.00 54.97 56.02 1oel s GLU 61 Cb -0.11 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.07 1oel s GLU 61 CO 0.21 -0.13 0.17 -0.51 -0.54 0.00 0.00 175.26 174.45 1oel s LEU 62 N 0.88 3.83 -0.05 2.70 1.43 -1.26 -5.05 118.68 121.16 1oel s LEU 62 Ca -0.07 -0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 52.59 1oel s LEU 62 Cb -0.10 -2.41 -0.22 0.00 0.03 0.00 0.00 46.19 43.50 1oel s LEU 62 CO -0.03 0.02 1.14 -0.08 0.23 0.00 0.00 176.35 177.62 1oel h GLU 63 N 1.96 0.01 -6.43 1.70 4.81 -2.00 -3.43 114.58 111.19 1oel h GLU 63 Ca -0.48 -0.01 -0.53 0.00 -0.13 0.00 0.00 59.36 58.21 1oel h GLU 63 Cb 1.22 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.62 1oel h GLU 63 CO 0.62 0.63 1.06 0.34 -0.73 0.00 0.00 179.01 180.94 1oel s ASP 64 N -5.85 6.55 0.25 1.04 -1.08 -1.26 -4.90 116.67 111.42 1oel s ASP 64 Ca -0.17 2.54 -0.04 0.00 -0.52 0.00 0.00 52.55 54.37 1oel s ASP 64 Cb 0.01 -2.56 0.39 0.00 -1.46 0.00 0.00 42.92 39.30 1oel s ASP 64 CO 0.68 -0.94 1.83 0.11 0.52 0.00 0.00 175.17 177.37 1oel h LYS 65 N 8.81 0.86 0.15 4.34 1.79 -1.94 -0.38 116.57 130.20 1oel h LYS 65 Ca -0.44 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 57.97 1oel h LYS 65 Cb 1.21 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1oel h LYS 65 CO 0.94 0.57 -0.07 0.74 -1.08 0.00 0.00 179.45 180.55 1oel h PHE 66 N 0.89 -0.19 -0.87 -1.35 0.04 -1.94 -2.50 116.94 111.02 1oel h PHE 66 Ca 0.40 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.22 1oel h PHE 66 Cb 0.30 0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.45 1oel h PHE 66 CO -0.04 0.18 0.57 0.93 -0.60 0.00 0.00 178.31 179.34 1oel h GLU 67 N -0.58 0.99 -0.01 1.51 5.08 -1.63 -0.01 114.58 119.93 1oel h GLU 67 Ca -0.02 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.22 1oel h GLU 67 Cb 0.44 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1oel h GLU 67 CO 0.03 0.65 -0.30 -0.97 -1.00 0.00 0.00 179.01 177.43 1oel h ASN 68 N 1.02 0.02 -0.47 1.42 -0.73 -1.03 -1.88 115.58 113.93 1oel h ASN 68 Ca 0.36 -0.00 -0.13 0.00 1.87 0.00 0.00 56.30 58.39 1oel h ASN 68 Cb 0.13 -0.00 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 1oel h ASN 68 CO -0.12 0.31 -0.22 0.24 -0.37 0.00 0.00 177.43 177.27 1oel h MET 69 N 0.01 0.99 -0.43 6.67 2.86 -0.55 -0.05 114.93 124.43 1oel h MET 69 Ca -0.00 -0.42 -0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1oel h MET 69 Cb 0.53 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1oel h MET 69 CO 0.04 1.10 0.25 0.78 1.06 0.00 0.00 176.91 180.14 1oel h GLY 70 N 0.88 0.62 0.98 8.32 0.00 -0.70 -1.55 103.07 111.62 1oel h GLY 70 Ca 0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 1oel h GLY 70 CO 0.07 0.26 -0.05 0.00 0.00 0.00 0.00 176.54 176.82 1oel h ALA 71 N 1.11 0.58 0.00 3.60 0.00 -1.16 -2.76 119.26 120.63 1oel h ALA 71 Ca 0.15 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1oel h ALA 71 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1oel h ALA 71 CO -0.03 0.41 -0.29 1.96 0.00 0.00 0.00 179.25 181.30 1oel h GLN 72 N 0.61 0.00 0.48 0.00 1.08 -0.83 -1.24 115.11 115.21 1oel h GLN 72 Ca 0.11 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1oel h GLN 72 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1oel h GLN 72 CO 0.03 0.29 -0.23 0.52 -0.95 0.00 0.00 178.83 178.49 1oel h MET 73 N 0.00 -0.62 -0.99 1.46 2.86 -1.07 -2.15 114.93 114.43 1oel h MET 73 Ca -0.00 0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1oel h MET 73 Cb 0.66 0.14 -0.07 0.00 0.06 0.00 0.00 31.60 32.39 1oel h MET 73 CO 0.04 -0.33 0.63 0.28 1.06 0.00 0.00 176.91 178.59 1oel h VAL 74 N -1.05 1.05 -0.78 -2.22 2.07 -1.46 -1.80 116.25 112.06 1oel h VAL 74 Ca -0.07 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 1oel h VAL 74 Cb 0.57 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 1oel h VAL 74 CO 0.11 0.20 0.46 0.11 0.02 0.00 0.00 177.57 178.47 1oel h LYS 75 N 1.12 1.07 -0.23 1.57 1.57 -1.24 -0.92 116.57 119.52 1oel h LYS 75 Ca 0.44 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.09 1oel h LYS 75 Cb 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1oel h LYS 75 CO -0.19 0.76 0.03 1.49 -0.57 0.00 0.00 179.45 180.98 1oel h GLU 76 N 1.07 0.38 0.06 3.15 4.81 -0.64 -2.31 114.58 121.10 1oel h GLU 76 Ca 0.28 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1oel h GLU 76 Cb -0.02 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1oel h GLU 76 CO -0.05 0.52 -0.03 0.28 -0.73 0.00 0.00 179.01 179.00 1oel h VAL 77 N 0.18 1.20 -0.48 0.32 2.07 -1.36 -3.14 116.25 115.03 1oel h VAL 77 Ca 0.07 -0.97 0.14 0.00 0.82 0.00 0.00 66.70 66.76 1oel h VAL 77 Cb 0.33 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.91 1oel h VAL 77 CO 0.01 0.24 0.35 0.00 0.02 0.00 0.00 177.57 178.18 1oel h ALA 78 N 0.36 2.46 0.00 1.67 0.00 -1.20 0.19 119.26 122.74 1oel h ALA 78 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1oel h ALA 78 Cb 0.46 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1oel h ALA 78 CO 0.01 -0.59 -0.29 0.66 0.00 0.00 0.00 179.25 179.04 1oel h SER 79 N 0.00 0.00 0.27 0.00 4.64 -1.37 -2.49 113.55 114.61 1oel h SER 79 Ca 0.23 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.49 1oel h SER 79 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 1oel h SER 79 CO -0.00 0.29 -0.27 0.11 -0.87 0.00 0.00 176.83 176.09 1oel h LYS 80 N 0.00 0.00 0.21 4.77 1.57 -0.62 -2.24 116.57 120.26 1oel h LYS 80 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1oel h LYS 80 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1oel h LYS 80 CO 0.04 0.27 -0.10 0.00 -0.57 0.00 0.00 179.45 179.09 1oel h ALA 81 N 1.73 -0.29 -0.96 3.86 0.00 -1.48 0.93 119.26 123.05 1oel h ALA 81 Ca -0.00 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1oel h ALA 81 Cb 0.48 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1oel h ALA 81 CO 0.04 -0.60 0.63 -0.91 0.00 0.00 0.00 179.25 178.40 1oel h ASN 82 N -0.40 1.05 -0.46 0.00 4.21 -1.51 0.17 115.58 118.64 1oel h ASN 82 Ca -0.03 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.45 1oel h ASN 82 Cb 0.31 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.25 1oel h ASN 82 CO 0.05 0.72 0.19 0.44 -1.29 0.00 0.00 177.43 177.54 1oel h ASP 83 N 1.22 0.62 0.24 5.81 3.32 -1.16 0.59 116.42 127.07 1oel h ASP 83 Ca 0.38 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 1oel h ASP 83 Cb -0.02 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1oel h ASP 83 CO -0.12 0.61 -0.12 0.00 -1.72 0.00 0.00 179.24 177.90 1oel h ALA 84 N 1.04 -0.33 -0.02 3.45 0.00 -0.06 -3.37 119.26 119.97 1oel h ALA 84 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oel h ALA 84 Cb 0.18 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1oel h ALA 84 CO -0.01 -0.41 -0.20 0.00 0.00 0.00 0.00 179.25 178.62 1oel n ALA 85 N -2.56 2.90 -0.92 0.00 0.00 0.53 -4.97 120.51 115.50 1oel n ALA 85 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1oel n ALA 85 Cb 0.26 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 1.19 0.54 3.57 0.00 0.00 0.21 -4.75 105.19 105.95 1oel n GLY 86 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 1oel n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oel s ASP 87 N -2.00 -0.02 0.00 1.61 2.15 -1.18 -4.93 116.67 112.29 1oel s ASP 87 Ca 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.94 1oel s ASP 87 Cb 0.00 0.04 0.00 0.00 -0.30 0.00 0.00 42.92 42.66 1oel s ASP 87 CO 0.00 -0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 1oel n GLY 88 N -0.50 1.91 0.25 2.66 0.00 -1.26 -3.29 105.19 104.96 1oel n GLY 88 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 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 0.47 -0.63 2.61 2.02 -1.89 0.31 112.91 115.81 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 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 1oel h THR 89 CO 0.00 0.00 0.09 0.74 0.37 0.00 0.00 175.52 176.72 1oel h THR 90 N -0.23 1.26 -0.67 3.16 2.02 -1.91 -0.50 112.91 116.04 1oel h THR 90 Ca 0.12 -1.03 -0.07 0.00 0.77 0.00 0.00 66.41 66.20 1oel h THR 90 Cb 0.41 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 1oel h THR 90 CO -0.32 0.38 0.15 0.74 0.37 0.00 0.00 175.52 176.84 1oel h THR 91 N 0.96 1.26 -0.90 3.16 2.02 -1.91 -0.06 112.91 117.43 1oel h THR 91 Ca 0.19 -0.97 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1oel h THR 91 Cb 0.45 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 1oel h THR 91 CO 0.01 0.37 0.59 0.00 0.37 0.00 0.00 175.52 176.86 1oel h ALA 92 N 1.06 1.18 -0.31 6.16 0.00 -0.01 0.64 119.26 127.99 1oel h ALA 92 Ca 0.21 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1oel h ALA 92 Cb 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1oel h ALA 92 CO 0.00 0.46 -0.05 1.15 0.00 0.00 0.00 179.25 180.81 1oel h THR 93 N 1.15 1.28 -0.31 0.00 2.02 -0.63 0.21 112.91 116.63 1oel h THR 93 Ca 0.35 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1oel h THR 93 Cb -0.03 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1oel h THR 93 CO -0.11 0.35 0.17 0.58 0.37 0.00 0.00 175.52 176.88 1oel h VAL 94 N 0.36 1.13 0.12 3.16 2.07 -0.28 -0.47 116.25 122.35 1oel h VAL 94 Ca 0.08 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1oel h VAL 94 Cb 0.53 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1oel h VAL 94 CO 0.03 0.13 -0.06 -0.07 0.02 0.00 0.00 177.57 177.62 1oel h LEU 95 N 0.39 -0.14 -0.58 2.57 3.38 -0.83 -2.02 115.31 118.08 1oel h LEU 95 Ca 0.11 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.06 1oel h LEU 95 Cb 0.06 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1oel h LEU 95 CO -0.02 0.05 0.02 0.00 0.09 0.00 0.00 178.44 178.59 1oel h ALA 96 N 0.53 0.59 -0.72 1.53 0.00 -0.76 0.21 119.26 120.64 1oel h ALA 96 Ca -0.02 0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1oel h ALA 96 Cb 0.26 0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1oel h ALA 96 CO 0.03 -0.38 0.44 0.37 0.00 0.00 0.00 179.25 179.71 1oel h GLN 97 N 0.14 0.81 -0.06 0.00 4.15 -0.94 0.13 115.11 119.34 1oel h GLN 97 Ca 0.30 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1oel h GLN 97 Cb 0.47 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1oel h GLN 97 CO -0.48 0.54 0.02 0.00 -1.93 0.00 0.00 178.83 176.98 1oel h ALA 98 N 1.33 0.08 -0.59 3.38 0.00 0.03 0.35 119.26 123.84 1oel h ALA 98 Ca 0.30 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1oel h ALA 98 Cb 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1oel h ALA 98 CO -0.14 -0.31 0.17 0.82 0.00 0.00 0.00 179.25 179.79 1oel h ILE 99 N -0.12 1.24 -0.55 0.00 2.04 -0.51 -2.67 117.51 116.95 1oel h ILE 99 Ca 0.02 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 64.93 1oel h ILE 99 Cb 0.23 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1oel h ILE 99 CO -0.00 0.32 -0.03 0.40 0.00 0.00 0.00 178.15 178.84 1oel h ILE 100 N 0.84 1.27 0.22 -0.67 2.04 -0.90 0.13 117.51 120.43 1oel h ILE 100 Ca 0.19 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1oel h ILE 100 Cb 0.31 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1oel h ILE 100 CO -0.00 0.42 -0.10 0.74 0.00 0.00 0.00 178.15 179.20 1oel h THR 101 N 0.88 0.81 0.01 -0.27 2.02 -0.79 -1.77 112.91 113.80 1oel h THR 101 Ca 0.15 -0.12 -0.20 0.00 0.77 0.00 0.00 66.41 67.01 1oel h THR 101 Cb 0.58 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1oel h THR 101 CO 0.03 0.03 -0.91 -0.33 0.37 0.00 0.00 175.52 174.71 1oel h GLU 102 N -0.35 0.15 0.29 6.66 4.39 -1.49 -2.99 114.58 121.25 1oel h GLU 102 Ca -0.03 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1oel h GLU 102 Cb 0.27 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1oel h GLU 102 CO 0.05 0.96 -0.14 0.78 -1.16 0.00 0.00 179.01 179.50 1oel h GLY 103 N 2.06 -0.41 1.95 -3.84 0.00 -0.68 -2.49 103.07 99.65 1oel h GLY 103 Ca -0.04 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.44 1oel h GLY 103 CO 0.13 -0.15 0.01 1.41 0.00 0.00 0.00 176.54 177.95 1oel h LEU 104 N -0.43 0.06 -0.48 3.11 3.38 -1.39 -0.10 115.31 119.46 1oel h LEU 104 Ca -0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1oel h LEU 104 Cb 0.33 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1oel h LEU 104 CO 0.07 0.07 0.21 0.11 0.09 0.00 0.00 178.44 178.99 1oel h LYS 105 N 0.07 0.71 -0.45 1.13 1.57 -1.32 0.13 116.57 118.41 1oel h LYS 105 Ca 0.02 -0.12 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 1oel h LYS 105 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1oel h LYS 105 CO -0.00 0.61 -0.00 0.00 -0.57 0.00 0.00 179.45 179.49 1oel h ALA 106 N 1.06 0.61 -0.20 3.86 0.00 -0.81 -0.44 119.26 123.34 1oel h ALA 106 Ca 0.16 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1oel h ALA 106 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1oel h ALA 106 CO -0.02 0.41 0.04 0.28 0.00 0.00 0.00 179.25 179.96 1oel h VAL 107 N 0.65 0.92 0.00 0.00 2.07 -0.71 -0.63 116.25 118.54 1oel h VAL 107 Ca 0.13 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1oel h VAL 107 Cb 0.50 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1oel h VAL 107 CO 0.02 0.02 -0.00 0.00 0.02 0.00 0.00 177.57 177.64 1oel h ALA 108 N 1.14 1.00 -0.01 1.67 0.00 -0.50 0.16 119.26 122.73 1oel h ALA 108 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oel h ALA 108 Cb 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1oel h ALA 108 CO -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.12 1oel n ALA 109 N -2.09 2.66 -0.10 0.00 0.00 -0.20 -4.89 120.51 115.89 1oel n ALA 109 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1oel n ALA 109 Cb 0.18 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 1.09 0.86 3.83 0.00 0.00 0.57 -5.05 105.19 106.50 1oel n GLY 110 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.90 3.81 -0.28 1.61 1.00 -0.53 -4.97 119.30 119.04 1oel s MET 111 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 55.69 56.44 1oel s MET 111 Cb 0.00 -2.11 -0.01 0.00 0.00 0.00 0.00 34.83 32.71 1oel s MET 111 CO 0.00 -0.39 1.44 1.21 0.00 0.00 0.00 175.02 177.27 1oel s ASN 112 N -2.92 6.52 0.26 3.03 3.84 -1.26 -4.50 114.94 119.90 1oel s ASN 112 Ca 0.60 1.32 -0.03 0.00 0.21 0.00 0.00 52.86 54.97 1oel s ASN 112 Cb -0.12 -2.54 0.53 0.00 -0.55 0.00 0.00 41.25 38.58 1oel s ASN 112 CO 0.31 -1.19 1.69 -0.65 -2.79 0.00 0.00 177.10 174.47 1oel h PRO 113 N 10.02 0.31 -0.38 0.43 0.11 -1.93 0.11 132.00 140.67 1oel h PRO 113 Ca -0.29 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 1oel h PRO 113 Cb 1.12 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1oel h PRO 113 CO 1.03 0.21 -0.12 0.52 -0.21 0.00 0.00 178.00 179.42 1oel h MET 114 N 0.32 0.67 0.01 1.05 2.86 -1.91 -1.43 114.93 116.50 1oel h MET 114 Ca 0.45 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1oel h MET 114 Cb 0.79 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.39 1oel h MET 114 CO -0.51 0.77 -0.00 -0.44 1.06 0.00 0.00 176.91 177.79 1oel h ASP 115 N 0.61 -0.01 -0.77 1.22 3.32 -1.57 -2.16 116.42 117.06 1oel h ASP 115 Ca 0.11 -0.51 0.17 0.00 0.02 0.00 0.00 57.03 56.82 1oel h ASP 115 Cb 0.56 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.01 1oel h ASP 115 CO 0.04 0.50 0.26 -0.07 -1.72 0.00 0.00 179.24 178.25 1oel h LEU 116 N -0.52 0.16 -0.73 1.55 4.07 -0.89 0.11 115.31 119.05 1oel h LEU 116 Ca -0.00 0.14 -0.10 0.00 0.08 0.00 0.00 57.88 58.00 1oel h LEU 116 Cb 0.51 0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.38 1oel h LEU 116 CO 0.00 0.01 -0.08 0.50 -1.08 0.00 0.00 178.44 177.79 1oel h LYS 117 N 0.35 0.89 -0.44 1.13 3.64 -1.23 -1.11 116.57 119.80 1oel h LYS 117 Ca 0.44 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1oel h LYS 117 Cb 0.75 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 1oel h LYS 117 CO -0.48 0.93 0.27 -0.09 -2.27 0.00 0.00 179.45 177.81 1oel h ARG 118 N 0.80 0.60 -0.07 1.90 2.43 -0.18 0.28 114.38 120.14 1oel h ARG 118 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1oel h ARG 118 Cb 0.59 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1oel h ARG 118 CO 0.04 0.44 0.03 0.78 -1.51 0.00 0.00 179.97 179.74 1oel h GLY 119 N 0.58 0.08 0.69 2.80 0.00 -0.83 0.54 103.07 106.94 1oel h GLY 119 Ca 0.16 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.53 1oel h GLY 119 CO -0.03 0.02 0.37 -2.22 0.00 0.00 0.00 176.54 174.68 1oel h ILE 120 N 0.07 0.98 -0.54 2.60 2.04 -0.99 -1.70 117.51 119.96 1oel h ILE 120 Ca 0.03 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1oel h ILE 120 Cb 0.01 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 1oel h ILE 120 CO -0.02 0.13 0.10 0.44 0.00 0.00 0.00 178.15 178.80 1oel h ASP 121 N 0.69 0.79 0.21 1.72 3.32 -0.43 -2.07 116.42 120.65 1oel h ASP 121 Ca 0.30 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1oel h ASP 121 Cb 0.17 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1oel h ASP 121 CO -0.18 0.79 -0.10 0.50 -1.72 0.00 0.00 179.24 178.53 1oel h LYS 122 N 0.80 -0.27 -1.00 3.56 3.64 -0.20 -2.27 116.57 120.83 1oel h LYS 122 Ca 0.17 0.02 0.17 0.00 -1.27 0.00 0.00 60.65 59.74 1oel h LYS 122 Cb 0.33 0.06 -0.10 0.00 -0.41 0.00 0.00 32.23 32.12 1oel h LYS 122 CO 0.00 0.05 0.62 0.00 -2.27 0.00 0.00 179.45 177.85 1oel h ALA 123 N 0.07 1.68 -0.12 5.00 0.00 -1.21 0.81 119.26 125.48 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 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1oel h ALA 123 CO 0.05 -0.01 -0.47 0.28 0.00 0.00 0.00 179.25 179.09 1oel h VAL 124 N 0.80 1.33 -0.01 0.00 2.07 -1.28 0.11 116.25 119.27 1oel h VAL 124 Ca 0.55 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.40 1oel h VAL 124 Cb 0.82 1.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1oel h VAL 124 CO -0.33 0.50 -0.00 0.74 0.02 0.00 0.00 177.57 178.50 1oel h THR 125 N 0.25 1.26 -0.28 2.57 2.02 -0.28 -1.20 112.91 117.25 1oel h THR 125 Ca 0.01 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1oel h THR 125 Cb 0.93 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1oel h THR 125 CO 0.08 0.20 0.07 0.58 0.37 0.00 0.00 175.52 176.82 1oel h VAL 126 N -0.30 1.21 -0.84 3.16 2.07 -1.22 -2.78 116.25 117.55 1oel h VAL 126 Ca 0.00 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1oel h VAL 126 Cb 0.32 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 1oel h VAL 126 CO 0.00 0.23 0.50 0.00 0.02 0.00 0.00 177.57 178.31 1oel h ALA 127 N 0.90 1.18 -0.25 1.67 0.00 -0.73 0.11 119.26 122.15 1oel h ALA 127 Ca 0.09 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1oel h ALA 127 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1oel h ALA 127 CO -0.00 0.16 -0.04 0.28 0.00 0.00 0.00 179.25 179.65 1oel h VAL 128 N 0.86 1.18 -0.37 0.00 2.07 -1.14 0.43 116.25 119.27 1oel h VAL 128 Ca 0.39 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 1oel h VAL 128 Cb 0.30 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1oel h VAL 128 CO -0.22 0.24 -0.01 -0.33 0.02 0.00 0.00 177.57 177.27 1oel h GLU 129 N 0.37 0.66 -0.69 1.57 5.08 -0.59 -1.94 114.58 119.05 1oel h GLU 129 Ca 0.08 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1oel h GLU 129 Cb 0.32 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1oel h GLU 129 CO 0.01 0.77 0.40 0.93 -1.00 0.00 0.00 179.01 180.12 1oel h GLU 130 N 0.48 0.94 -0.85 2.33 4.39 -0.20 -1.73 114.58 119.94 1oel h GLU 130 Ca 0.11 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1oel h GLU 130 Cb 0.48 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1oel h GLU 130 CO 0.02 0.68 0.43 -0.07 -1.16 0.00 0.00 179.01 178.92 1oel h LEU 131 N 0.94 1.10 -1.23 1.33 3.38 -0.80 -0.10 115.31 119.92 1oel h LEU 131 Ca 0.24 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oel h LEU 131 Cb -0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1oel h LEU 131 CO -0.04 0.91 0.43 0.50 0.09 0.00 0.00 178.44 180.33 1oel h LYS 132 N 1.21 0.96 -0.18 1.13 3.64 -0.71 -0.76 116.57 121.86 1oel h LYS 132 Ca 0.30 -0.08 -0.22 0.00 -1.27 0.00 0.00 60.65 59.38 1oel h LYS 132 Cb 0.08 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1oel h LYS 132 CO -0.04 0.66 -0.74 0.00 -2.27 0.00 0.00 179.45 177.06 1oel h ALA 133 N 1.50 0.34 0.00 5.00 0.00 -0.52 -3.15 119.26 122.44 1oel h ALA 133 Ca 0.26 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1oel h ALA 133 Cb -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1oel h ALA 133 CO -0.05 0.68 -0.05 1.25 0.00 0.00 0.00 179.25 181.08 1oel h LEU 134 N 0.57 0.00-10.16 0.00 5.85 -0.54 -3.46 115.31 107.57 1oel h LEU 134 Ca -0.04 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.13 1oel h LEU 134 Cb 1.37 0.00 0.17 0.00 0.37 0.00 0.00 40.66 42.57 1oel h LEU 134 CO 0.15 0.05 0.42 -0.55 -0.34 0.00 0.00 178.44 178.18 1oel s SER 135 N -5.83 4.08 -0.15 1.25 0.15 -0.33 -4.87 113.70 107.99 1oel s SER 135 Ca 0.01 2.49 0.02 0.00 0.70 0.00 0.00 55.95 59.16 1oel s SER 135 Cb 0.09 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 1oel s SER 135 CO 0.57 -2.35 -0.19 -0.69 1.20 0.00 0.00 173.24 171.78 1oel s VAL 136 N -1.79 1.91 0.79 4.45 1.01 -0.52 -4.90 120.40 121.35 1oel s VAL 136 Ca 0.78 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 61.75 1oel s VAL 136 Cb -0.33 -1.72 0.07 0.00 0.00 0.00 0.00 36.38 34.40 1oel s VAL 136 CO 0.45 0.52 1.19 -2.16 0.00 0.00 0.00 175.10 175.10 1oel s PRO 137 N 1.11 1.80 -0.41 2.72 0.04 -1.26 -1.04 135.00 137.96 1oel s PRO 137 Ca -0.01 1.68 0.03 0.00 0.04 0.00 0.00 61.00 62.74 1oel s PRO 137 Cb -0.14 -1.80 0.16 0.00 0.04 0.00 0.00 34.50 32.76 1oel s PRO 137 CO -0.07 -2.07 0.30 0.00 0.04 0.00 0.00 177.00 175.19 1oel n SER 139 N 3.22 0.44 -4.74 0.00 3.41 -1.26 -4.02 113.62 110.66 1oel n SER 139 Ca 0.23 0.07 -0.37 0.00 -0.26 0.00 0.00 58.87 58.53 1oel n SER 139 Cb 0.43 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.28 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 -5.44 5.00 0.61 4.04 -4.77 -1.26 -4.70 116.67 110.15 1oel s ASP 140 Ca -0.04 2.65 0.29 0.00 -3.30 0.00 0.00 52.55 52.15 1oel s ASP 140 Cb 0.01 -2.62 1.59 0.00 -1.09 0.00 0.00 42.92 40.81 1oel s ASP 140 CO 0.05 -1.74 1.98 0.28 0.70 0.00 0.00 175.17 176.43 1oel h SER 141 N 1.01 0.00 -0.19 2.11 0.02 -1.97 0.16 113.55 114.70 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 1.31 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1oel h SER 141 CO 0.55 0.00 -0.15 0.11 -1.14 0.00 0.00 176.83 176.20 1oel h LYS 142 N 0.00 0.43 -0.09 3.45 6.56 -2.00 -2.00 116.57 122.93 1oel h LYS 142 Ca 0.12 -0.21 -0.01 0.00 -1.06 0.00 0.00 60.65 59.49 1oel h LYS 142 Cb 0.82 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1oel h LYS 142 CO -0.00 0.77 0.01 0.00 -2.06 0.00 0.00 179.45 178.17 1oel h ALA 143 N 0.65 0.12 -0.71 3.86 0.00 -1.10 -1.27 119.26 120.81 1oel h ALA 143 Ca 0.03 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1oel h ALA 143 Cb 0.67 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 1oel h ALA 143 CO 0.04 -0.23 0.27 0.82 0.00 0.00 0.00 179.25 180.15 1oel h ILE 144 N -0.10 0.68 -0.34 0.00 2.04 -1.19 -0.29 117.51 118.32 1oel h ILE 144 Ca 0.03 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.66 1oel h ILE 144 Cb 0.30 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1oel h ILE 144 CO 0.00 0.08 -0.10 0.00 0.00 0.00 0.00 178.15 178.13 1oel h ALA 145 N 1.51 0.46 -0.53 1.87 0.00 -1.15 -0.95 119.26 120.47 1oel h ALA 145 Ca 0.38 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1oel h ALA 145 Cb 0.55 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1oel h ALA 145 CO -0.38 0.32 0.28 1.96 0.00 0.00 0.00 179.25 181.43 1oel h GLN 146 N 0.44 0.54 -0.45 0.00 4.20 -0.10 0.13 115.11 119.86 1oel h GLN 146 Ca 0.08 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 1oel h GLN 146 Cb 0.60 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1oel h GLN 146 CO 0.04 0.36 0.07 0.28 -0.67 0.00 0.00 178.83 178.90 1oel h VAL 147 N 0.55 1.25 -0.18 -0.54 2.07 -1.04 -1.72 116.25 116.64 1oel h VAL 147 Ca 0.23 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1oel h VAL 147 Cb 0.11 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1oel h VAL 147 CO -0.14 0.32 0.05 1.23 0.02 0.00 0.00 177.57 179.04 1oel h GLY 148 N 0.62 0.20 1.04 2.17 0.00 -0.38 -0.15 103.07 106.57 1oel h GLY 148 Ca 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.35 1oel h GLY 148 CO 0.01 0.01 -0.04 -0.91 0.00 0.00 0.00 176.54 175.61 1oel h THR 149 N 0.12 1.27 -0.60 4.70 1.35 -0.72 0.08 112.91 119.11 1oel h THR 149 Ca 0.08 -1.15 0.08 0.00 -0.55 0.00 0.00 66.41 64.87 1oel h THR 149 Cb 0.06 0.98 -0.07 0.00 -1.73 0.00 0.00 68.15 67.40 1oel h THR 149 CO -0.09 0.40 0.25 0.40 -0.25 0.00 0.00 175.52 176.23 1oel h ILE 150 N 0.79 0.81 -0.16 6.82 2.04 -0.96 0.90 117.51 127.75 1oel h ILE 150 Ca 0.14 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.76 1oel h ILE 150 Cb 0.58 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1oel h ILE 150 CO 0.03 0.08 -0.30 0.28 0.00 0.00 0.00 178.15 178.25 1oel h SER 151 N 0.45 0.31 -0.42 1.72 0.02 -0.66 -2.69 113.55 112.27 1oel h SER 151 Ca 0.30 -0.10 -0.23 0.00 -0.84 0.00 0.00 61.79 60.91 1oel h SER 151 Cb 0.33 -0.08 -0.13 0.00 0.14 0.00 0.00 62.40 62.66 1oel h SER 151 CO -0.27 0.60 0.29 0.00 -1.14 0.00 0.00 176.83 176.31 1oel n ALA 152 N -2.48 3.93 -3.63 3.77 0.00 -0.02 -4.63 120.51 117.46 1oel n ALA 152 Ca -0.01 -1.25 -0.21 0.00 0.00 0.00 0.00 53.44 51.97 1oel n ALA 152 Cb 0.41 -1.20 0.06 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.13 -2.66 -2.16 0.00 2.85 -0.96 -2.56 115.26 109.65 1oel n ASN 153 Ca 0.25 -0.71 -0.16 0.00 -0.11 0.00 0.00 54.58 53.86 1oel n ASN 153 Cb 0.95 -4.52 0.02 0.00 1.24 0.00 0.00 39.78 37.47 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 -4.76 -4.41 1.20 7.64 0.29 -4.98 113.62 105.56 1oel n SER 154 Ca -0.21 -0.20 -0.44 0.00 1.01 0.00 0.00 58.87 59.03 1oel n SER 154 Cb 0.64 -3.63 -0.05 0.00 -1.01 0.00 0.00 64.21 60.16 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 -2.78 6.20 0.44 6.43 -1.08 -1.06 -4.93 116.67 119.89 1oel s ASP 155 Ca 0.21 -1.19 0.17 0.00 -0.52 0.00 0.00 52.55 51.21 1oel s ASP 155 Cb -0.09 -2.29 1.08 0.00 -1.46 0.00 0.00 42.92 40.16 1oel s ASP 155 CO 0.25 -0.99 1.92 1.05 0.52 0.00 0.00 175.17 177.93 1oel h GLU 156 N 9.07 0.37 -0.46 4.34 -0.00 -1.91 -2.01 114.58 123.97 1oel h GLU 156 Ca -0.28 -0.02 -0.06 0.00 -0.00 0.00 0.00 59.36 58.99 1oel h GLU 156 Cb 1.09 -0.08 -0.02 0.00 -0.00 0.00 0.00 28.75 29.74 1oel h GLU 156 CO 1.03 0.24 0.05 1.15 -0.00 0.00 0.00 179.01 181.48 1oel h THR 157 N 0.38 1.25 -0.44 -1.06 2.02 -1.99 -1.97 112.91 111.10 1oel h THR 157 Ca 0.36 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.54 1oel h THR 157 Cb 0.88 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1oel h THR 157 CO -0.11 0.34 0.10 0.58 0.37 0.00 0.00 175.52 176.80 1oel h VAL 158 N 0.64 1.24 -0.69 3.16 2.07 -1.73 -0.96 116.25 119.98 1oel h VAL 158 Ca 0.14 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.87 1oel h VAL 158 Cb 0.43 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1oel h VAL 158 CO 0.01 0.29 0.42 1.23 0.02 0.00 0.00 177.57 179.55 1oel h GLY 159 N 0.58 1.01 0.89 2.17 0.00 -1.44 -1.22 103.07 105.07 1oel h GLY 159 Ca 0.14 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.17 1oel h GLY 159 CO 0.00 0.25 -0.01 0.50 0.00 0.00 0.00 176.54 177.27 1oel h LYS 160 N 0.81 -0.00 -0.07 4.80 1.57 -1.06 -1.37 116.57 121.25 1oel h LYS 160 Ca 0.29 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.11 1oel h LYS 160 Cb 0.07 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1oel h LYS 160 CO -0.13 -0.00 -0.28 -0.07 -0.57 0.00 0.00 179.45 178.40 1oel h LEU 161 N -0.00 -0.85 0.16 2.94 3.38 -0.61 0.25 115.31 120.58 1oel h LEU 161 Ca 0.03 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1oel h LEU 161 Cb 0.04 0.36 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1oel h LEU 161 CO -0.05 -0.34 -0.30 0.40 0.09 0.00 0.00 178.44 178.24 1oel h ILE 162 N -0.38 0.37 -0.85 1.22 1.08 -1.07 0.85 117.51 118.72 1oel h ILE 162 Ca 0.08 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.65 1oel h ILE 162 Cb 0.51 0.37 -0.07 0.00 -3.07 0.00 0.00 36.82 34.55 1oel h ILE 162 CO -0.29 0.00 0.50 0.00 -0.69 0.00 0.00 178.15 177.66 1oel h ALA 163 N 0.12 1.21 -0.17 1.87 0.00 -0.91 0.17 119.26 121.56 1oel h ALA 163 Ca 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1oel h ALA 163 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1oel h ALA 163 CO -0.15 0.13 0.03 0.93 0.00 0.00 0.00 179.25 180.19 1oel h GLU 164 N 0.83 0.28 -0.26 0.00 5.08 0.03 -0.07 114.58 120.47 1oel h GLU 164 Ca 0.41 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1oel h GLU 164 Cb 0.36 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1oel h GLU 164 CO -0.24 0.45 0.14 0.00 -1.00 0.00 0.00 179.01 178.36 1oel h ALA 165 N 0.83 0.34 -0.66 3.43 0.00 -0.10 -0.14 119.26 122.95 1oel h ALA 165 Ca 0.05 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1oel h ALA 165 Cb 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1oel h ALA 165 CO 0.00 -0.13 0.26 0.52 0.00 0.00 0.00 179.25 179.90 1oel h MET 166 N 0.31 0.97 -0.41 0.00 2.86 -0.63 -0.86 114.93 117.17 1oel h MET 166 Ca 0.09 -0.16 -0.14 0.00 -2.06 0.00 0.00 59.70 57.43 1oel h MET 166 Cb 0.06 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 1oel h MET 166 CO -0.01 0.79 -0.30 0.22 1.06 0.00 0.00 176.91 178.67 1oel h ASP 167 N 0.95 0.94 0.62 1.22 3.58 -0.67 1.23 116.42 124.29 1oel h ASP 167 Ca 0.22 -0.39 0.00 0.00 0.42 0.00 0.00 57.03 57.29 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 1.16 0.00 1.17 -2.88 0.00 0.00 179.24 178.67 1oel n LYS 168 N -4.08 0.32 0.00 0.28 4.81 -0.09 -4.00 118.16 115.40 1oel n LYS 168 Ca -0.01 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1oel n LYS 168 Cb 0.49 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.04 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 -1.33 0.00 0.00 3.15 3.14 -0.38 -4.99 118.33 117.93 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 0.25 1.24 0.00 0.00 -1.06 0.00 0.00 33.84 34.26 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 0.21 0.25 7.55 0.00 0.42 -3.87 105.19 109.76 1oel n GLY 170 Ca 0.00 -1.58 0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.23 116.57 115.37 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 -3.42 2.67 -2.15 3.15 -0.58 -1.26 -4.95 120.64 114.10 1oel n GLU 172 Ca -0.01 -2.77 -0.28 0.00 -0.42 0.00 0.00 57.16 53.69 1oel n GLU 172 Cb 0.31 -1.77 0.05 0.00 -0.57 0.00 0.00 31.44 29.46 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 -2.04 1.63 -0.18 0.62 0.00 -0.84 -5.03 107.32 101.47 1oel s GLY 173 Ca 0.40 -0.64 -0.23 0.00 0.00 0.00 0.00 44.72 44.25 1oel s GLY 173 CO 0.08 -0.28 0.72 0.54 0.00 0.00 0.00 173.10 174.16 1oel s VAL 174 N -3.22 4.96 -0.06 1.40 0.11 -1.26 -4.97 120.40 117.36 1oel s VAL 174 Ca 0.57 1.40 0.04 0.00 -2.93 0.00 0.00 61.98 61.06 1oel s VAL 174 Cb -0.11 -4.03 0.00 0.00 -1.53 0.00 0.00 36.38 30.71 1oel s VAL 174 CO 0.47 0.08 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.51 1oel s ILE 175 N 1.97 1.52 0.32 7.04 1.01 -1.26 -0.83 121.20 130.98 1oel s ILE 175 Ca 0.33 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 60.34 1oel s ILE 175 Cb -0.16 -1.33 -0.06 0.00 0.01 0.00 0.00 42.46 40.93 1oel s ILE 175 CO 0.11 0.44 -0.11 0.42 0.00 0.00 0.00 174.94 175.80 1oel s THR 176 N 0.23 2.43 -0.08 2.92 -4.23 0.71 -4.94 115.64 112.69 1oel s THR 176 Ca -0.09 -2.23 0.03 0.00 -1.18 0.00 0.00 61.69 58.22 1oel s THR 176 Cb -0.14 -2.56 0.01 0.00 1.34 0.00 0.00 72.50 71.15 1oel s THR 176 CO 0.04 -0.28 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.98 1oel s VAL 177 N -2.55 1.54 0.28 2.29 1.01 -1.26 -0.70 120.40 121.01 1oel s VAL 177 Ca 0.32 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1oel s VAL 177 Cb -0.01 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1oel s VAL 177 CO 0.17 0.44 0.10 -1.61 0.00 0.00 0.00 175.10 174.20 1oel s GLU 178 N 0.52 1.51 0.39 2.72 2.02 0.21 -4.93 118.70 121.14 1oel s GLU 178 Ca -0.16 -1.83 -0.26 0.00 0.02 0.00 0.00 54.97 52.74 1oel s GLU 178 Cb -0.17 -0.39 -0.09 0.00 0.10 0.00 0.00 34.13 33.58 1oel s GLU 178 CO 0.06 -0.30 1.19 -0.51 0.02 0.00 0.00 175.26 175.73 1oel s ASP 179 N -3.37 6.56 0.67 -0.19 1.01 -1.26 -1.63 116.67 118.47 1oel s ASP 179 Ca 0.37 2.41 -0.10 0.00 0.71 0.00 0.00 52.55 55.93 1oel s ASP 179 Cb 0.08 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1oel s ASP 179 CO 0.14 -0.65 1.05 -0.83 0.21 0.00 0.00 175.17 175.10 1oel s GLY 180 N -1.02 1.63 0.00 0.21 0.00 0.05 -4.47 107.32 103.72 1oel s GLY 180 Ca 0.56 -0.35 0.25 0.00 0.00 0.00 0.00 44.72 45.17 1oel s GLY 180 CO 0.41 -0.02 1.35 -1.30 0.00 0.00 0.00 173.10 173.55 1oel n THR 181 N -2.89 0.00 0.00 0.90 -2.24 -1.26 -4.91 114.28 103.88 1oel n THR 181 Ca 0.06 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1oel n THR 181 Cb 0.57 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 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 1.36 1.45 0.11 3.38 0.00 -1.26 -5.04 105.19 105.19 1oel n GLY 182 Ca 0.12 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 46.06 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 0.27 -9.94 0.99 5.85 -1.88 0.62 115.31 111.21 1oel h LEU 183 Ca 0.00 -0.85 -0.49 0.00 0.84 0.00 0.00 57.88 57.38 1oel h LEU 183 Cb 0.00 -0.09 0.03 0.00 0.37 0.00 0.00 40.66 40.97 1oel h LEU 183 CO 0.00 1.43 0.44 -1.10 -0.34 0.00 0.00 178.44 178.87 1oel s GLN 184 N -2.40 4.17 0.45 1.25 -1.52 -1.26 -2.08 119.66 118.27 1oel s GLN 184 Ca -0.20 1.62 -0.18 0.00 -1.95 0.00 0.00 55.36 54.65 1oel s GLN 184 Cb 0.02 -2.63 -0.09 0.00 -0.22 0.00 0.00 33.01 30.08 1oel s GLN 184 CO 0.74 -0.16 0.93 -0.51 -0.25 0.00 0.00 175.29 176.04 1oel s ASP 185 N -1.39 6.79 0.10 5.90 1.01 -1.26 -3.75 116.67 124.06 1oel s ASP 185 Ca 0.56 1.58 0.06 0.00 0.71 0.00 0.00 52.55 55.46 1oel s ASP 185 Cb -0.25 -2.50 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 1oel s ASP 185 CO 0.32 -0.43 -0.15 -1.61 0.21 0.00 0.00 175.17 173.51 1oel s GLU 186 N -3.51 0.93 -0.13 8.23 0.41 -0.20 -4.93 118.70 119.50 1oel s GLU 186 Ca 0.60 -1.09 -0.05 0.00 -0.41 0.00 0.00 54.97 54.01 1oel s GLU 186 Cb -0.09 -0.90 0.06 0.00 -1.78 0.00 0.00 34.13 31.42 1oel s GLU 186 CO 0.21 0.19 0.28 -1.17 -0.49 0.00 0.00 175.26 174.28 1oel s LEU 187 N -2.07 -0.19 -0.14 1.80 2.96 -1.26 -0.15 118.68 119.63 1oel s LEU 187 Ca 0.03 0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 54.50 1oel s LEU 187 Cb -0.08 0.79 0.06 0.00 0.50 0.00 0.00 46.19 47.46 1oel s LEU 187 CO 0.03 -0.22 0.34 1.51 -1.32 0.00 0.00 176.35 176.68 1oel s ASP 188 N 2.18 -0.32 0.22 3.68 -4.77 -0.77 -4.97 116.67 111.92 1oel s ASP 188 Ca -0.01 0.74 -0.30 0.00 -3.30 0.00 0.00 52.55 49.68 1oel s ASP 188 Cb -0.12 0.68 -0.08 0.00 -1.09 0.00 0.00 42.92 42.31 1oel s ASP 188 CO -0.09 -0.19 1.12 -0.69 0.70 0.00 0.00 175.17 176.02 1oel s VAL 189 N 1.55 3.66 0.09 2.11 1.01 -1.26 -1.08 120.40 126.48 1oel s VAL 189 Ca -0.08 1.50 0.03 0.00 0.00 0.00 0.00 61.98 63.43 1oel s VAL 189 Cb -0.10 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1oel s VAL 189 CO -0.11 0.29 -0.08 0.54 0.00 0.00 0.00 175.10 175.74 1oel s VAL 190 N -0.53 0.82 -0.11 2.92 0.11 0.20 -4.93 120.40 118.88 1oel s VAL 190 Ca 0.48 -1.71 -0.29 0.00 -2.93 0.00 0.00 61.98 57.53 1oel s VAL 190 Cb -0.31 -1.42 -0.06 0.00 -1.53 0.00 0.00 36.38 33.05 1oel s VAL 190 CO 0.38 -0.67 2.02 -0.70 -3.33 0.00 0.00 175.10 172.80 1oel s GLU 191 N -3.10 3.67 0.19 1.54 2.56 -1.26 -0.17 118.70 122.13 1oel s GLU 191 Ca 0.07 2.23 -0.10 0.00 0.00 0.00 0.00 54.97 57.17 1oel s GLU 191 Cb -0.00 -4.23 0.04 0.00 2.00 0.00 0.00 34.13 31.93 1oel s GLU 191 CO -0.02 -1.48 0.50 0.41 -0.56 0.00 0.00 175.26 174.11 1oel n GLY 192 N 5.06 1.26 3.50 -1.50 0.00 -1.26 -0.56 105.19 111.70 1oel n GLY 192 Ca 0.24 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.04 0.95 -0.12 1.61 1.75 0.68 -3.92 119.30 118.21 1oel s MET 193 Ca 0.10 -0.36 -0.07 0.00 -1.25 0.00 0.00 55.69 54.11 1oel s MET 193 Cb -0.02 0.43 0.04 0.00 2.84 0.00 0.00 34.83 38.12 1oel s MET 193 CO 0.06 -0.42 0.28 -1.14 -0.65 0.00 0.00 175.02 173.15 1oel s GLN 194 N -3.27 0.26 0.07 4.11 0.74 -1.26 0.64 119.66 120.95 1oel s GLN 194 Ca 0.05 0.54 0.04 0.00 0.05 0.00 0.00 55.36 56.04 1oel s GLN 194 Cb -0.01 -0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.02 1oel s GLN 194 CO -0.09 -0.13 -0.12 -0.59 -0.55 0.00 0.00 175.29 173.80 1oel s PHE 195 N 1.04 1.10 -1.27 1.67 -0.71 -0.19 -4.99 117.98 114.63 1oel s PHE 195 Ca -0.07 -0.50 -0.19 0.00 -1.04 0.00 0.00 56.93 55.13 1oel s PHE 195 Cb -0.08 -0.62 0.02 0.00 -1.21 0.00 0.00 43.02 41.13 1oel s PHE 195 CO -0.07 0.03 1.87 -0.25 -1.34 0.00 0.00 175.22 175.45 1oel n ASP 196 N 1.16 4.22 -3.66 1.98 8.00 -1.26 -1.05 116.55 125.94 1oel n ASP 196 Ca -0.20 -2.84 -0.12 0.00 0.71 0.00 0.00 54.79 52.33 1oel n ASP 196 Cb 0.55 -1.69 -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 4.62 0.21 0.55 -1.24 1.81 -1.10 -4.80 118.95 118.99 1oel s ARG 197 Ca 0.56 0.85 0.05 0.00 -1.72 0.00 0.00 55.73 55.46 1oel s ARG 197 Cb 0.05 0.09 0.10 0.00 -0.45 0.00 0.00 34.95 34.74 1oel s ARG 197 CO 0.07 -0.27 0.75 0.41 -0.68 0.00 0.00 175.30 175.58 1oel n GLY 198 N 5.35 1.39 3.76 -3.53 0.00 -1.25 -1.72 105.19 109.20 1oel n GLY 198 Ca -0.07 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.28 2.67 0.16 1.61 -0.85 -0.36 -4.44 117.35 113.86 1oel s TYR 199 Ca 0.54 1.43 -0.07 0.00 -0.52 0.00 0.00 57.07 58.44 1oel s TYR 199 Cb -0.04 -3.63 0.02 0.00 0.38 0.00 0.00 41.96 38.69 1oel s TYR 199 CO 0.35 -2.18 1.47 -0.07 -1.52 0.00 0.00 175.55 173.59 1oel h LEU 200 N 2.12 0.82 -8.31 -3.49 3.38 -1.53 -3.43 115.31 104.86 1oel h LEU 200 Ca -0.50 -0.42 -0.65 0.00 0.09 0.00 0.00 57.88 56.40 1oel h LEU 200 Cb 1.26 -0.23 -0.33 0.00 0.09 0.00 0.00 40.66 41.45 1oel h LEU 200 CO 0.60 1.18 -0.87 -0.55 0.09 0.00 0.00 178.44 178.90 1oel s SER 201 N -6.92 2.83 0.62 -0.43 0.15 -1.26 -4.99 113.70 103.69 1oel s SER 201 Ca -0.09 -0.50 0.39 0.00 0.70 0.00 0.00 55.95 56.45 1oel s SER 201 Cb 0.11 -1.13 2.04 0.00 -1.71 0.00 0.00 66.02 65.33 1oel s SER 201 CO 0.87 0.16 2.25 -0.65 1.20 0.00 0.00 173.24 177.07 1oel h PRO 202 N 6.56 0.00 0.00 5.44 0.11 -2.01 -1.82 132.00 140.28 1oel h PRO 202 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 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 -3.26 0.00 1.09 0.65 4.02 -1.26 -2.05 117.16 116.34 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 0.20 0.00 -0.02 0.00 0.00 39.34 39.66 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 -0.68 -4.95 117.46 112.52 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 -0.12 -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 -0.95 0.01 -2.81 4.37 2.08 -0.87 -4.80 119.36 116.40 1oel n ILE 205 Ca 0.08 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.39 1oel n ILE 205 Cb 0.36 -1.09 0.00 0.00 -0.75 0.00 0.00 39.64 38.16 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 2.85 0.12 -0.33 4.38 2.85 -0.94 -4.99 115.26 119.21 1oel n ASN 206 Ca 0.18 -0.75 0.21 0.00 -0.11 0.00 0.00 54.58 54.11 1oel n ASN 206 Cb 0.23 0.00 0.41 0.00 1.24 0.00 0.00 39.78 41.65 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 -5.73 1.20 6.56 -1.91 -3.39 116.57 113.36 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 0.03 1.57 -0.35 -2.06 0.00 0.00 179.45 178.64 1oel n PRO 208 N -5.35 1.17 0.28 3.15 -0.04 -1.26 -4.77 135.00 128.18 1oel n PRO 208 Ca 0.29 0.20 0.19 0.00 -0.04 0.00 0.00 63.50 64.13 1oel n PRO 208 Cb 0.95 -2.96 0.99 0.00 -0.04 0.00 0.00 33.50 32.44 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 15.98 0.00 0.00 0.54 3.07 -1.88 -2.88 114.58 129.41 1oel h GLU 209 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 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 1.10 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 178.96 1oel n THR 210 N -2.79 0.00 -2.17 1.13 -2.24 -1.26 -4.74 114.28 102.20 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 -0.36 0.56 3.51 3.38 0.00 -1.09 -5.05 105.19 106.13 1oel n GLY 211 Ca 0.02 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 1oel n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oel s ALA 212 N -2.34 2.97 -0.04 4.61 0.00 -1.21 -4.26 121.76 121.49 1oel s ALA 212 Ca 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.77 1oel s ALA 212 Cb -0.00 0.83 0.03 0.00 0.00 0.00 0.00 23.12 23.98 1oel s ALA 212 CO 0.00 -0.37 0.05 0.54 0.00 0.00 0.00 175.76 175.98 1oel s VAL 213 N -3.18 -0.10 -0.11 0.00 0.11 0.15 -2.20 120.40 115.07 1oel s VAL 213 Ca 0.23 0.38 -0.04 0.00 -2.93 0.00 0.00 61.98 59.63 1oel s VAL 213 Cb 0.01 -0.14 -0.03 0.00 -1.53 0.00 0.00 36.38 34.69 1oel s VAL 213 CO 0.16 0.16 0.03 -1.61 -3.33 0.00 0.00 175.10 170.51 1oel s GLU 214 N 1.94 3.26 -0.15 1.54 8.01 -1.26 -1.29 118.70 130.75 1oel s GLU 214 Ca 0.02 -0.37 -0.02 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 0.60 -0.01 -0.51 0.01 0.00 0.00 175.26 175.33 1oel s LEU 215 N -0.59 1.23 -0.11 1.80 1.43 -0.26 -4.91 118.68 117.27 1oel s LEU 215 Ca 0.10 -0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 52.34 1oel s LEU 215 Cb -0.12 -0.69 -0.02 0.00 0.03 0.00 0.00 46.19 45.39 1oel s LEU 215 CO 0.02 -0.23 0.90 -1.61 0.23 0.00 0.00 176.35 175.66 1oel s GLU 216 N 1.79 4.39 -1.40 1.70 8.01 -1.26 -1.64 118.70 130.29 1oel s GLU 216 Ca 0.01 1.18 -0.02 0.00 0.01 0.00 0.00 54.97 56.16 1oel s GLU 216 Cb -0.15 -3.53 0.00 0.00 -4.31 0.00 0.00 34.13 26.13 1oel s GLU 216 CO -0.07 -0.24 0.40 0.43 0.01 0.00 0.00 175.26 175.79 1oel n SER 217 N 4.82 -0.49 -4.84 -0.19 7.64 0.16 -4.48 113.62 116.24 1oel n SER 217 Ca 0.05 -1.03 -0.31 0.00 1.01 0.00 0.00 58.87 58.59 1oel n SER 217 Cb 0.49 -2.93 0.03 0.00 -1.01 0.00 0.00 64.21 60.80 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 -6.60 3.18 -0.29 1.43 0.04 -1.17 -4.47 135.00 127.12 1oel s PRO 218 Ca 0.03 0.89 -0.15 0.00 0.04 0.00 0.00 61.00 61.81 1oel s PRO 218 Cb -0.01 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 1oel s PRO 218 CO 0.90 -0.90 0.35 -0.06 0.04 0.00 0.00 177.00 177.33 1oel s PHE 219 N -3.08 3.23 -0.17 0.56 0.08 0.06 -2.98 117.98 115.68 1oel s PHE 219 Ca 0.57 0.28 -0.22 0.00 0.12 0.00 0.00 56.93 57.68 1oel s PHE 219 Cb -0.13 -2.58 -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 0.00 175.22 176.49 1oel s ILE 220 N 2.04 5.00 -0.32 0.64 -1.09 0.83 -0.63 121.20 127.66 1oel s ILE 220 Ca 0.13 1.31 -0.08 0.00 -2.23 0.00 0.00 60.65 59.79 1oel s ILE 220 Cb -0.16 -4.00 0.01 0.00 -1.58 0.00 0.00 42.46 36.74 1oel s ILE 220 CO 0.11 0.12 0.12 -0.22 -1.23 0.00 0.00 174.94 173.83 1oel s LEU 221 N 1.78 4.11 -0.35 2.97 2.96 0.12 -0.50 118.68 129.76 1oel s LEU 221 Ca 0.32 -0.76 -0.11 0.00 -0.22 0.00 0.00 54.13 53.36 1oel s LEU 221 Cb -0.16 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.61 1oel s LEU 221 CO 0.12 -0.24 0.19 -0.76 -1.32 0.00 0.00 176.35 174.34 1oel s LEU 222 N 1.52 4.52 -0.07 -0.68 1.02 -1.26 -0.37 118.68 123.36 1oel s LEU 222 Ca 0.02 -0.84 -0.02 0.00 0.02 0.00 0.00 54.13 53.31 1oel s LEU 222 Cb -0.18 -2.02 0.04 0.00 0.02 0.00 0.00 46.19 44.05 1oel s LEU 222 CO 0.04 -0.32 0.05 0.00 0.02 0.00 0.00 176.35 176.14 1oel s ALA 223 N 1.57 0.40 -1.98 4.21 0.00 -0.53 -0.67 121.76 124.76 1oel s ALA 223 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.01 1oel s ALA 223 Cb -0.18 -0.73 0.03 0.00 0.00 0.00 0.00 23.12 22.23 1oel s ALA 223 CO 0.07 -0.61 1.02 -0.40 0.00 0.00 0.00 175.76 175.83 1oel n ASP 224 N 5.25 0.21 -4.94 0.00 5.75 -1.04 -2.44 116.55 119.34 1oel n ASP 224 Ca -0.05 -2.00 -0.24 0.00 -0.01 0.00 0.00 54.79 52.49 1oel n ASP 224 Cb 0.50 -0.03 0.03 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 2.75 -0.42 0.11 2.20 -1.26 -4.26 119.74 116.92 1oel s LYS 225 Ca 0.02 -0.33 -0.16 0.00 -0.36 0.00 0.00 55.97 55.14 1oel s LYS 225 Cb 0.01 -2.37 0.02 0.00 -1.51 0.00 0.00 37.83 33.99 1oel s LYS 225 CO 0.02 -0.69 0.38 0.15 -0.36 0.00 0.00 175.35 174.85 1oel s LYS 226 N -4.88 3.03 -0.53 4.03 1.02 -1.26 -2.00 119.74 119.15 1oel s LYS 226 Ca 0.54 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 55.41 1oel s LYS 226 Cb -0.10 -3.98 0.05 0.00 -0.52 0.00 0.00 37.83 33.27 1oel s LYS 226 CO 0.42 -0.82 0.81 0.42 -0.92 0.00 0.00 175.35 175.26 1oel s ILE 227 N 1.92 4.59 -0.04 2.17 -1.09 -0.38 -4.83 121.20 123.53 1oel s ILE 227 Ca 0.09 0.01 0.13 0.00 -2.23 0.00 0.00 60.65 58.65 1oel s ILE 227 Cb -0.18 -4.43 -0.20 0.00 -1.58 0.00 0.00 42.46 36.06 1oel s ILE 227 CO 0.12 -0.97 0.24 -1.54 -1.23 0.00 0.00 174.94 171.56 1oel n SER 228 N 6.93 1.84 -4.27 3.58 3.41 -1.26 -1.05 113.62 122.80 1oel n SER 228 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.32 1oel n SER 228 Cb 0.47 1.44 -0.15 0.00 -0.26 0.00 0.00 64.21 65.71 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 -3.82 2.67 0.32 4.04 3.84 -1.26 -0.10 114.94 120.63 1oel s ASN 229 Ca -0.05 -0.48 0.16 0.00 0.21 0.00 0.00 52.86 52.70 1oel s ASN 229 Cb 0.08 -0.26 0.40 0.00 -0.55 0.00 0.00 41.25 40.91 1oel s ASN 229 CO 0.56 0.23 1.60 0.16 -2.79 0.00 0.00 177.10 176.87 1oel h ILE 230 N 4.44 0.99 -0.60 -5.21 -0.00 -1.91 -3.38 117.51 111.83 1oel h ILE 230 Ca -0.42 -1.94 0.05 0.00 -0.00 0.00 0.00 64.86 62.55 1oel h ILE 230 Cb 1.14 2.17 -0.07 0.00 -0.00 0.00 0.00 36.82 40.06 1oel h ILE 230 CO 0.46 0.48 -0.35 0.54 -0.00 0.00 0.00 178.15 179.27 1oel n ARG 231 N -3.44 -0.26 0.00 0.16 1.74 -1.26 -0.55 116.66 113.05 1oel n ARG 231 Ca 0.00 1.21 0.00 0.00 -0.77 0.00 0.00 57.85 58.30 1oel n ARG 231 Cb 0.62 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 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 -4.38 0.76 0.00 5.56 -0.00 -1.26 -2.91 120.64 118.41 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 0.16 -1.18 0.00 0.00 -0.00 0.00 0.00 31.44 30.41 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 -0.20 2.60 -0.24 3.44 1.56 0.29 -2.68 117.12 121.89 1oel n MET 233 Ca 0.00 0.00 0.03 0.00 -0.27 0.00 0.00 57.70 57.46 1oel n MET 233 Cb 0.09 -0.72 0.13 0.00 2.15 0.00 0.00 33.22 34.87 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 -0.41 -0.63 -0.89 3.38 -1.19 -1.39 115.31 114.17 1oel h LEU 234 Ca 0.00 0.19 0.11 0.00 0.09 0.00 0.00 57.88 58.27 1oel h LEU 234 Cb 0.00 0.35 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1oel h LEU 234 CO 0.00 -0.18 0.20 -0.65 0.09 0.00 0.00 178.44 177.90 1oel h PRO 235 N 0.08 0.35 0.31 1.13 0.11 -1.88 0.13 132.00 132.22 1oel h PRO 235 Ca 0.38 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.45 1oel h PRO 235 Cb 0.64 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1oel h PRO 235 CO -0.66 0.23 -0.15 0.28 -0.21 0.00 0.00 178.00 177.50 1oel h VAL 236 N 0.36 0.70 -0.89 3.15 2.07 -1.46 -1.90 116.25 118.28 1oel h VAL 236 Ca 0.33 -0.04 0.16 0.00 0.82 0.00 0.00 66.70 67.97 1oel h VAL 236 Cb 0.45 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 1oel h VAL 236 CO -0.36 0.01 0.47 -0.07 0.02 0.00 0.00 177.57 177.64 1oel h LEU 237 N -0.44 0.56 -0.07 2.57 3.38 -0.78 0.13 115.31 120.67 1oel h LEU 237 Ca -0.04 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1oel h LEU 237 Cb 0.33 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1oel h LEU 237 CO 0.07 0.21 0.03 -0.33 0.09 0.00 0.00 178.44 178.51 1oel h GLU 238 N 0.63 0.09 -0.56 1.13 5.08 -0.72 0.39 114.58 120.62 1oel h GLU 238 Ca 0.50 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.86 1oel h GLU 238 Cb 0.74 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 1oel h GLU 238 CO -0.38 0.18 0.35 0.00 -1.00 0.00 0.00 179.01 178.16 1oel h ALA 239 N 0.91 0.72 -0.52 3.43 0.00 -0.36 0.26 119.26 123.71 1oel h ALA 239 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oel h ALA 239 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1oel h ALA 239 CO -0.00 0.09 0.32 0.28 0.00 0.00 0.00 179.25 179.94 1oel h VAL 240 N 0.71 1.15 -0.83 0.00 2.07 -0.63 -2.05 116.25 116.66 1oel h VAL 240 Ca 0.22 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.46 1oel h VAL 240 Cb -0.02 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.13 1oel h VAL 240 CO -0.08 0.15 0.52 0.00 0.02 0.00 0.00 177.57 178.18 1oel h ALA 241 N 1.16 1.12 -0.05 1.67 0.00 -0.12 0.60 119.26 123.64 1oel h ALA 241 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1oel h ALA 241 Cb -0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1oel h ALA 241 CO -0.04 0.30 -0.01 0.87 0.00 0.00 0.00 179.25 180.38 1oel h LYS 242 N 0.98 0.07 0.00 0.00 1.57 -0.30 -0.11 116.57 118.77 1oel h LYS 242 Ca 0.35 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1oel h LYS 242 Cb 0.10 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1oel h LYS 242 CO -0.15 0.08 -0.11 0.00 -0.57 0.00 0.00 179.45 178.70 1oel h ALA 243 N 1.93 0.94 0.00 3.86 0.00 -0.32 -3.47 119.26 122.20 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 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 1.19 1.50 3.82 0.00 0.00 -0.06 -4.97 105.19 106.67 1oel n GLY 244 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.12 4.19 1.11 1.61 1.02 -1.24 -5.00 119.74 121.31 1oel s LYS 245 Ca 0.00 0.95 -0.17 0.00 0.02 0.00 0.00 55.97 56.78 1oel s LYS 245 Cb 0.00 -2.43 0.24 0.00 -0.52 0.00 0.00 37.83 35.13 1oel s LYS 245 CO 0.00 0.12 1.12 -1.25 -0.92 0.00 0.00 175.35 174.42 1oel s PRO 246 N -2.83 -0.50 0.02 -1.68 0.04 -1.26 -4.68 135.00 124.10 1oel s PRO 246 Ca 0.56 0.10 0.03 0.00 0.04 0.00 0.00 61.00 61.72 1oel s PRO 246 Cb -0.11 -1.67 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 1oel s PRO 246 CO 0.17 -3.26 -0.09 -1.17 0.04 0.00 0.00 177.00 172.69 1oel s LEU 247 N -6.68 2.13 -0.17 -3.56 2.96 0.10 -0.76 118.68 112.70 1oel s LEU 247 Ca 0.69 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1oel s LEU 247 Cb -0.12 -0.34 0.02 0.00 0.50 0.00 0.00 46.19 46.25 1oel s LEU 247 CO 0.56 -0.03 -0.17 -0.22 -1.32 0.00 0.00 176.35 175.18 1oel s LEU 248 N -0.87 2.00 -0.35 -0.68 2.96 0.19 -1.12 118.68 120.81 1oel s LEU 248 Ca -0.02 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.15 1oel s LEU 248 Cb -0.06 -1.34 0.01 0.00 0.50 0.00 0.00 46.19 45.29 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 1.37 4.78 -0.46 6.68 1.01 1.00 0.12 121.20 135.69 1oel s ILE 249 Ca 0.04 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 60.02 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 -0.11 -0.11 0.32 -0.63 0.00 0.00 0.00 174.94 174.41 1oel s ILE 250 N 1.61 4.02 0.42 2.92 1.01 0.50 -0.68 121.20 131.00 1oel s ILE 250 Ca 0.04 -1.87 0.03 0.00 0.00 0.00 0.00 60.65 58.85 1oel s ILE 250 Cb -0.18 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1oel s ILE 250 CO 0.08 -0.76 0.06 0.00 0.00 0.00 0.00 174.94 174.31 1oel s ALA 251 N 1.28 3.19 0.25 9.38 0.00 -1.02 -1.45 121.76 133.39 1oel s ALA 251 Ca 0.07 -1.29 -0.05 0.00 0.00 0.00 0.00 51.96 50.68 1oel s ALA 251 Cb -0.25 0.44 0.31 0.00 0.00 0.00 0.00 23.12 23.62 1oel s ALA 251 CO -0.02 -0.21 1.91 1.49 0.00 0.00 0.00 175.76 178.94 1oel h GLU 252 N 1.72 1.25 -1.03 0.00 4.81 -1.06 0.58 114.58 120.85 1oel h GLU 252 Ca -0.40 -0.08 0.21 0.00 -0.13 0.00 0.00 59.36 58.97 1oel h GLU 252 Cb 1.28 -0.28 -0.32 0.00 0.63 0.00 0.00 28.75 30.05 1oel h GLU 252 CO 0.68 0.83 0.93 0.34 -0.73 0.00 0.00 179.01 181.06 1oel s ASP 253 N -6.03 -0.02 -0.26 1.04 2.15 -1.25 -4.15 116.67 108.14 1oel s ASP 253 Ca -0.13 0.04 -0.05 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 0.82 -0.01 0.03 -0.69 -0.17 0.00 0.00 175.17 175.14 1oel s VAL 254 N -0.26 3.74 0.02 1.11 1.01 -1.26 -1.26 120.40 123.51 1oel s VAL 254 Ca 0.08 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 1oel s VAL 254 Cb -0.04 -2.82 -0.06 0.00 0.00 0.00 0.00 36.38 33.46 1oel s VAL 254 CO -0.14 0.25 0.58 -1.61 0.00 0.00 0.00 175.10 174.18 1oel s GLU 255 N 1.50 4.27 0.00 2.72 2.02 -0.22 -4.83 118.70 124.16 1oel s GLU 255 Ca 0.04 0.73 -0.04 0.00 0.02 0.00 0.00 54.97 55.72 1oel s GLU 255 Cb -0.16 -3.31 -0.17 0.00 0.10 0.00 0.00 34.13 30.59 1oel s GLU 255 CO 0.00 0.46 2.71 0.41 0.02 0.00 0.00 175.26 178.87 1oel n GLY 256 N 2.20 2.49 0.13 -1.39 0.00 -1.26 -3.34 105.19 104.02 1oel n GLY 256 Ca -0.08 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 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 2.42 0.54 0.00 1.61 1.02 -1.25 -4.68 120.64 120.30 1oel n GLU 257 Ca 0.28 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 1oel n GLU 257 Cb 0.67 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 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 -4.35 2.03 -0.48 0.62 0.00 0.86 -4.72 120.51 114.47 1oel n ALA 258 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 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 -1.90 0.50 -0.18 0.00 7.94 -0.08 -1.40 117.00 121.88 1oel n LEU 259 Ca 0.00 0.59 0.28 0.00 -1.11 0.00 0.00 56.01 55.77 1oel n LEU 259 Cb 0.19 -0.26 0.72 0.00 0.53 0.00 0.00 43.42 44.59 1oel n LEU 259 CO 0.00 -0.26 1.26 0.00 -1.11 0.00 0.00 177.39 177.28 1oel h ALA 260 N -2.00 2.83 0.64 1.96 0.00 -1.82 0.23 119.26 121.10 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 0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oel h ALA 260 CO 0.00 -1.09 -0.31 1.15 0.00 0.00 0.00 179.25 179.01 1oel h THR 261 N 0.01 0.26 -0.04 0.00 2.02 -1.81 -2.32 112.91 111.03 1oel h THR 261 Ca 0.43 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1oel h THR 261 Cb 1.69 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 1oel h THR 261 CO -0.01 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.91 1oel h ALA 262 N -0.82 0.06 -0.98 6.16 0.00 0.04 0.15 119.26 123.87 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 0.70 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 1oel h ALA 262 CO 0.14 -0.29 0.69 0.28 0.00 0.00 0.00 179.25 180.07 1oel h VAL 263 N -0.20 0.53 0.00 0.00 2.07 -0.67 0.19 116.25 118.18 1oel h VAL 263 Ca 0.01 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1oel h VAL 263 Cb 0.30 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 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 -4.33 0.00 -0.27 2.57 0.31 -0.87 -3.86 118.33 111.88 1oel n VAL 264 Ca 0.21 0.49 0.17 0.00 -0.01 0.00 0.00 64.34 65.19 1oel n VAL 264 Cb 0.98 -1.48 0.45 0.00 -0.91 0.00 0.00 33.84 32.87 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 0.54 0.00 4.52 2.35 -0.71 -3.03 115.58 119.24 1oel h ASN 265 Ca 0.00 0.05 -0.25 0.00 -0.55 0.00 0.00 56.30 55.55 1oel h ASN 265 Cb 0.00 -0.05 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1oel h ASN 265 CO 0.00 0.22 -1.40 0.41 -1.65 0.00 0.00 177.43 175.01 1oel n THR 266 N -4.58 1.53 -1.56 2.81 -1.04 0.59 -4.57 114.28 107.46 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 0.63 -2.04 -0.01 0.00 -1.82 0.00 0.00 70.33 67.09 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 3.28 -0.40 12.58 5.41 -0.62 -4.48 119.36 130.72 1oel n ILE 267 Ca -0.34 -2.70 0.09 0.00 1.00 0.00 0.00 62.75 60.80 1oel n ILE 267 Cb 0.69 -2.55 0.28 0.00 -0.71 0.00 0.00 39.64 37.34 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 5.88 3.00 0.00 0.38 5.12 -1.25 -4.71 116.66 125.07 1oel n ARG 268 Ca 0.55 -2.54 0.00 0.00 -1.93 0.00 0.00 57.85 53.93 1oel n ARG 268 Cb 0.37 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 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 1.08 0.13 0.34 -0.13 0.00 -1.26 -5.00 105.19 100.34 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 1.24 -4.44 -0.61 2.10 -1.86 -3.45 117.51 110.49 1oel h ILE 270 Ca 0.00 -0.59 -0.24 0.00 1.08 0.00 0.00 64.86 65.11 1oel h ILE 270 Cb 0.00 0.10 -0.15 0.00 -1.09 0.00 0.00 36.82 35.68 1oel h ILE 270 CO 0.00 0.27 -0.63 -0.69 -1.08 0.00 0.00 178.15 176.02 1oel s VAL 271 N -5.88 0.10 -0.44 2.19 1.01 -1.26 -5.08 120.40 111.05 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 0.16 -2.40 0.12 0.00 0.00 0.00 0.00 36.38 34.26 1oel s VAL 271 CO 0.81 -0.12 0.18 -0.54 0.00 0.00 0.00 175.10 175.44 1oel s LYS 272 N -4.11 1.84 -0.07 2.72 1.02 -1.26 -4.65 119.74 115.23 1oel s LYS 272 Ca 0.35 -2.17 0.05 0.00 0.02 0.00 0.00 55.97 54.22 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 -0.22 0.08 -0.92 0.00 0.00 175.35 173.34 1oel s VAL 273 N 0.47 1.86 0.07 3.17 1.01 -1.26 0.01 120.40 125.73 1oel s VAL 273 Ca 0.13 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.24 1oel s VAL 273 Cb -0.22 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 1oel s VAL 273 CO -0.04 0.52 -0.19 0.00 0.00 0.00 0.00 175.10 175.38 1oel s ALA 274 N 0.10 1.65 -0.00 5.51 0.00 -0.28 -4.95 121.76 123.80 1oel s ALA 274 Ca -0.09 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1oel s ALA 274 Cb -0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1oel s ALA 274 CO 0.05 0.34 -0.09 0.00 0.00 0.00 0.00 175.76 176.05 1oel s ALA 275 N -1.02 0.77 0.05 0.00 0.00 -1.26 -0.00 121.76 120.31 1oel s ALA 275 Ca 0.05 -0.43 -0.05 0.00 0.00 0.00 0.00 51.96 51.53 1oel s ALA 275 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1oel s ALA 275 CO 0.03 0.18 0.09 0.14 0.00 0.00 0.00 175.76 176.20 1oel s VAL 276 N -0.29 0.16 0.41 0.00 -7.23 0.14 -1.22 120.40 112.38 1oel s VAL 276 Ca 0.03 -1.29 -0.21 0.00 -1.81 0.00 0.00 61.98 58.70 1oel s VAL 276 Cb -0.04 -1.17 -0.11 0.00 0.56 0.00 0.00 36.38 35.63 1oel s VAL 276 CO -0.00 -0.71 0.92 -0.54 -0.31 0.00 0.00 175.10 174.46 1oel s LYS 277 N -3.27 4.22 0.48 4.82 1.02 -1.26 -2.44 119.74 123.32 1oel s LYS 277 Ca 0.01 1.08 -0.22 0.00 0.02 0.00 0.00 55.97 56.85 1oel s LYS 277 Cb 0.03 -2.24 -0.07 0.00 -0.52 0.00 0.00 37.83 35.03 1oel s LYS 277 CO -0.08 0.01 1.21 0.00 -0.92 0.00 0.00 175.35 175.57 1oel s ALA 278 N -2.13 2.92 0.44 5.17 0.00 0.20 -4.78 121.76 123.59 1oel s ALA 278 Ca 0.60 1.02 -0.23 0.00 0.00 0.00 0.00 51.96 53.35 1oel s ALA 278 Cb -0.10 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1oel s ALA 278 CO 0.14 -0.83 1.15 -1.25 0.00 0.00 0.00 175.76 174.97 1oel s PRO 279 N -2.78 3.85 1.14 0.00 0.04 -1.26 -4.87 135.00 131.12 1oel s PRO 279 Ca 0.66 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1oel s PRO 279 Cb -0.31 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1oel s PRO 279 CO 0.37 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.35 1oel n GLY 280 N 0.45 -1.72 3.30 0.56 0.00 -1.26 -4.05 105.19 102.46 1oel n GLY 280 Ca 0.07 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.32 1.55 0.00 1.61 -0.71 -1.26 -4.65 117.98 114.20 1oel s PHE 281 Ca 0.00 -1.56 0.00 0.00 -1.04 0.00 0.00 56.93 54.33 1oel s PHE 281 Cb 0.00 -0.60 0.00 0.00 -1.21 0.00 0.00 43.02 41.21 1oel s PHE 281 CO 0.00 -0.87 0.00 0.41 -1.34 0.00 0.00 175.22 173.42 1oel n GLY 282 N -0.55 2.34 0.27 1.99 0.00 -1.26 -2.27 105.19 105.70 1oel n GLY 282 Ca 0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 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 8.23 0.70 -0.75 1.61 3.32 -2.01 -2.86 116.42 124.66 1oel h ASP 283 Ca 0.00 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 56.90 1oel h ASP 283 Cb 0.00 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 1oel h ASP 283 CO 0.00 0.85 0.49 0.03 -1.72 0.00 0.00 179.24 178.90 1oel h ARG 284 N 0.64 0.79 -0.86 3.56 3.08 -1.91 -1.14 114.38 118.55 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 0.59 -0.18 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 1oel h ARG 284 CO 0.04 0.53 0.50 -0.09 -1.07 0.00 0.00 179.97 179.87 1oel h ARG 285 N 0.82 0.79 -0.14 0.04 2.43 -1.21 0.14 114.38 117.24 1oel h ARG 285 Ca 0.32 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.37 1oel h ARG 285 Cb 0.21 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1oel h ARG 285 CO -0.11 0.52 -0.18 0.87 -1.51 0.00 0.00 179.97 179.56 1oel h LYS 286 N 0.81 0.37 0.15 0.20 1.57 -1.32 -2.47 116.57 115.88 1oel h LYS 286 Ca 0.42 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1oel h LYS 286 Cb 0.41 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1oel h LYS 286 CO -0.26 0.79 -0.07 0.00 -0.57 0.00 0.00 179.45 179.33 1oel h ALA 287 N 0.58 -0.20 -0.68 3.86 0.00 -0.82 -2.52 119.26 119.49 1oel h ALA 287 Ca 0.02 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1oel h ALA 287 Cb 0.74 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 1oel h ALA 287 CO 0.04 -0.61 0.37 0.52 0.00 0.00 0.00 179.25 179.58 1oel h MET 288 N -0.20 0.66 -0.58 0.00 2.86 -0.81 0.36 114.93 117.22 1oel h MET 288 Ca -0.02 -0.04 0.11 0.00 -2.06 0.00 0.00 59.70 57.69 1oel h MET 288 Cb 0.15 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1oel h MET 288 CO 0.03 0.44 0.39 -0.07 1.06 0.00 0.00 176.91 178.76 1oel h LEU 289 N 0.68 0.29 -0.09 1.22 3.38 -1.19 0.84 115.31 120.43 1oel h LEU 289 Ca 0.31 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1oel h LEU 289 Cb 0.20 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1oel h LEU 289 CO -0.19 0.17 0.02 -0.61 0.09 0.00 0.00 178.44 177.92 1oel h GLN 290 N 0.32 0.15 -0.39 1.13 -0.00 -0.52 0.13 115.11 115.93 1oel h GLN 290 Ca 0.27 -0.04 0.07 0.00 -0.00 0.00 0.00 58.65 58.95 1oel h GLN 290 Cb 0.65 -0.02 -0.06 0.00 0.00 0.00 0.00 27.48 28.05 1oel h GLN 290 CO -0.07 0.34 0.03 -0.44 0.00 0.00 0.00 178.83 178.69 1oel h ASP 291 N -0.07 -0.11 -0.79 -0.69 3.32 -0.25 0.16 116.42 117.99 1oel h ASP 291 Ca 0.03 0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1oel h ASP 291 Cb 0.26 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1oel h ASP 291 CO 0.00 -0.02 0.36 0.40 -1.72 0.00 0.00 179.24 178.26 1oel h ILE 292 N 0.14 1.25 0.55 0.35 2.04 -0.92 -0.56 117.51 120.36 1oel h ILE 292 Ca 0.19 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1oel h ILE 292 Cb 0.26 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 1oel h ILE 292 CO -0.30 0.31 -0.27 0.00 0.00 0.00 0.00 178.15 177.90 1oel h ALA 293 N 1.24 -0.74 -0.95 1.87 0.00 0.13 -0.02 119.26 120.79 1oel h ALA 293 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oel h ALA 293 Cb 0.15 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1oel h ALA 293 CO -0.03 -0.90 0.59 1.79 0.00 0.00 0.00 179.25 180.70 1oel h THR 294 N -0.77 1.25 -0.63 0.00 1.35 -0.66 0.64 112.91 114.09 1oel h THR 294 Ca -0.08 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 1oel h THR 294 Cb 0.58 -0.10 -0.03 0.00 -1.73 0.00 0.00 68.15 66.86 1oel h THR 294 CO 0.12 0.26 0.42 0.25 -0.25 0.00 0.00 175.52 176.32 1oel h LEU 295 N 1.30 0.73 -0.64 3.87 7.12 -0.91 -2.37 115.31 124.40 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 -0.09 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 39.85 1oel h LEU 295 CO -0.07 0.54 -0.29 0.35 -0.13 0.00 0.00 178.44 178.84 1oel n THR 296 N -4.64 0.00 -0.99 1.05 -2.24 -0.04 -1.76 114.28 105.66 1oel n THR 296 Ca 0.05 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1oel n THR 296 Cb 0.02 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 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 0.68 4.02 3.38 0.00 0.20 -2.40 105.19 112.42 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 1.77 0.10 -0.02 0.00 0.17 -4.78 107.32 102.56 1oel s GLY 298 Ca 0.00 -1.91 0.10 0.00 0.00 0.00 0.00 44.72 42.91 1oel s GLY 298 CO 0.00 -1.46 -0.25 -0.51 0.00 0.00 0.00 173.10 170.88 1oel s THR 299 N -2.79 2.31 0.01 0.90 -4.23 0.45 -4.10 115.64 108.20 1oel s THR 299 Ca 0.62 -1.59 -0.19 0.00 -1.18 0.00 0.00 61.69 59.36 1oel s THR 299 Cb -0.06 -1.99 -0.06 0.00 1.34 0.00 0.00 72.50 71.73 1oel s THR 299 CO 0.40 0.19 0.54 -0.69 -0.54 0.00 0.00 174.62 174.52 1oel s VAL 300 N -0.98 4.90 -0.47 2.29 1.01 -1.26 -4.42 120.40 121.48 1oel s VAL 300 Ca 0.14 1.13 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 1oel s VAL 300 Cb -0.10 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1oel s VAL 300 CO 0.05 0.48 0.60 -0.63 0.00 0.00 0.00 175.10 175.60 1oel s ILE 301 N -0.56 4.90 -0.17 2.22 1.09 0.15 -4.98 121.20 123.84 1oel s ILE 301 Ca 0.28 -0.27 0.00 0.00 -1.10 0.00 0.00 60.65 59.57 1oel s ILE 301 Cb -0.18 -4.22 0.01 0.00 -1.06 0.00 0.00 42.46 37.01 1oel s ILE 301 CO 0.16 -0.67 -0.18 -0.94 -0.10 0.00 0.00 174.94 173.22 1oel s SER 302 N 2.31 3.36 0.56 3.58 1.04 -1.26 -2.50 113.70 120.78 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 -1.52 1.48 0.00 0.10 0.00 0.00 66.02 65.91 1oel s SER 302 CO 0.14 0.02 2.02 -0.33 0.98 0.00 0.00 173.24 176.08 1oel h GLU 303 N 7.77 0.00 -0.96 4.02 5.08 -1.93 -0.12 114.58 128.43 1oel h GLU 303 Ca -0.41 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.00 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 0.61 0.00 0.62 0.93 -1.00 0.00 0.00 179.01 180.17 1oel h GLU 304 N 0.00 1.12 -0.01 2.33 5.08 -1.94 0.13 114.58 121.29 1oel h GLU 304 Ca 0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1oel h GLU 304 Cb 0.82 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1oel h GLU 304 CO -0.00 0.74 0.00 -0.89 -1.00 0.00 0.00 179.01 177.86 1oel n ILE 305 N -4.51 0.00 -0.88 3.13 2.08 -0.14 -4.90 119.36 114.14 1oel n ILE 305 Ca 0.14 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.24 1oel n ILE 305 Cb 0.15 0.32 0.00 0.00 -0.75 0.00 0.00 39.64 39.35 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 1.14 0.48 3.74 7.39 0.00 0.47 -5.01 105.19 113.40 1oel n GLY 306 Ca 0.20 -0.73 -0.41 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.35 4.35 -0.18 1.61 -1.94 -0.69 -4.95 119.30 116.14 1oel s MET 307 Ca 0.00 2.13 -0.00 0.00 -1.71 0.00 0.00 55.69 56.11 1oel s MET 307 Cb 0.00 -3.17 0.01 0.00 2.01 0.00 0.00 34.83 33.67 1oel s MET 307 CO 0.00 -0.32 -0.15 -1.21 -0.01 0.00 0.00 175.02 173.33 1oel s GLU 308 N -0.08 3.14 0.59 2.03 2.02 -1.26 -4.15 118.70 120.99 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 -0.38 -2.67 1.85 0.00 0.10 0.00 0.00 34.13 33.03 1oel s GLU 308 CO 0.39 -0.13 2.23 -0.07 0.02 0.00 0.00 175.26 177.70 1oel h LEU 309 N 7.74 0.00 -2.34 1.80 3.38 -1.96 -0.38 115.31 123.56 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 -0.01 -0.33 0.09 0.00 0.00 178.44 178.82 1oel h GLU 310 N 0.00 0.00 -0.33 1.13 5.08 -1.89 -1.63 114.58 116.94 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 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 1oel n LYS 311 N -3.95 2.89 -2.12 2.33 5.02 -0.16 -4.84 118.16 117.33 1oel n LYS 311 Ca -0.03 -2.19 -0.40 0.00 -2.02 0.00 0.00 58.31 53.67 1oel n LYS 311 Cb 0.10 -1.37 -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 -1.34 2.49 0.61 7.82 0.00 -0.62 -4.98 121.76 125.74 1oel s ALA 312 Ca 0.26 -0.46 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 1oel s ALA 312 Cb 0.16 -4.19 0.02 0.00 0.00 0.00 0.00 23.12 19.11 1oel s ALA 312 CO 0.14 -3.37 0.92 0.95 0.00 0.00 0.00 175.76 174.40 1oel s THR 313 N 7.83 3.40 0.42 0.00 -4.23 -1.26 -4.30 115.64 117.50 1oel s THR 313 Ca 0.66 -0.06 0.14 0.00 -1.18 0.00 0.00 61.69 61.25 1oel s THR 313 Cb -0.14 -3.37 0.34 0.00 1.34 0.00 0.00 72.50 70.68 1oel s THR 313 CO 0.25 -0.38 1.93 -0.07 -0.54 0.00 0.00 174.62 175.81 1oel h LEU 314 N -0.24 0.42 -2.39 4.79 3.38 -1.93 -0.23 115.31 119.11 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 0.23 -0.02 -0.08 0.09 0.00 0.00 178.44 179.27 1oel h GLU 315 N 0.46 0.00 0.00 1.13 4.81 -2.00 -0.86 114.58 118.11 1oel h GLU 315 Ca 0.36 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.42 1oel h GLU 315 Cb 0.76 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 1oel h GLU 315 CO -0.12 0.02 -0.79 -0.44 -0.73 0.00 0.00 179.01 176.95 1oel h ASP 316 N 0.00 0.00 -3.61 1.04 3.32 -1.40 -3.43 116.42 112.34 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 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1oel h ASP 316 CO 0.00 0.79 0.47 -0.76 -1.72 0.00 0.00 179.24 178.02 1oel s LEU 317 N -6.98 4.51 0.00 1.55 1.43 -0.33 -0.41 118.68 118.46 1oel s LEU 317 Ca 0.01 2.11 -0.06 0.00 -1.03 0.00 0.00 54.13 55.15 1oel s LEU 317 Cb 0.11 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.87 1oel s LEU 317 CO 0.79 -0.18 0.98 0.61 0.23 0.00 0.00 176.35 178.77 1oel n GLY 318 N 1.87 -0.24 3.32 -3.19 0.00 0.34 -4.59 105.19 102.70 1oel n GLY 318 Ca 0.02 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 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 -5.05 0.87 0.01 1.61 0.74 -1.01 -0.12 119.66 116.71 1oel s GLN 319 Ca 0.60 -0.28 -0.08 0.00 0.05 0.00 0.00 55.36 55.65 1oel s GLN 319 Cb -0.03 0.39 0.00 0.00 1.10 0.00 0.00 33.01 34.48 1oel s GLN 319 CO 0.41 -0.29 0.15 0.00 -0.55 0.00 0.00 175.29 175.01 1oel s ALA 320 N -2.13 -0.34 0.34 1.58 0.00 -1.16 -0.90 121.76 119.15 1oel s ALA 320 Ca -0.07 -0.15 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1oel s ALA 320 Cb -0.02 0.13 0.63 0.00 0.00 0.00 0.00 23.12 23.86 1oel s ALA 320 CO 0.00 -0.23 1.96 -0.22 0.00 0.00 0.00 175.76 177.27 1oel h LYS 321 N 4.15 0.86 -1.96 0.00 3.64 -1.40 -3.08 116.57 118.78 1oel h LYS 321 Ca -0.31 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.00 1oel h LYS 321 Cb 1.19 -0.20 -0.19 0.00 -0.41 0.00 0.00 32.23 32.62 1oel h LYS 321 CO 0.42 0.57 0.28 0.50 -2.27 0.00 0.00 179.45 178.95 1oel s ARG 322 N -5.77 0.96 -0.03 1.90 3.52 -1.26 -0.67 118.95 117.60 1oel s ARG 322 Ca -0.10 0.18 0.01 0.00 -0.13 0.00 0.00 55.73 55.68 1oel s ARG 322 Cb 0.19 0.45 0.02 0.00 -1.56 0.00 0.00 34.95 34.05 1oel s ARG 322 CO 0.78 -0.31 -0.03 0.08 -0.81 0.00 0.00 175.30 175.01 1oel s VAL 323 N -1.37 0.34 -0.15 7.11 1.01 -0.65 -1.65 120.40 125.03 1oel s VAL 323 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1oel s VAL 323 Cb -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1oel s VAL 323 CO 0.06 0.16 -0.14 -0.69 0.00 0.00 0.00 175.10 174.49 1oel s VAL 324 N 0.66 1.59 0.07 2.92 1.01 -0.67 -1.10 120.40 124.90 1oel s VAL 324 Ca -0.07 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.34 1oel s VAL 324 Cb -0.11 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1oel s VAL 324 CO -0.01 0.46 -0.22 -0.63 0.00 0.00 0.00 175.10 174.70 1oel s ILE 325 N 1.48 2.52 0.00 2.22 1.01 -0.41 -0.91 121.20 127.11 1oel s ILE 325 Ca 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 60.65 59.29 1oel s ILE 325 Cb -0.13 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.27 1oel s ILE 325 CO -0.11 0.25 0.00 -0.46 0.00 0.00 0.00 174.94 174.63 1oel n ASN 326 N 1.35 0.08 -0.24 3.58 6.94 0.02 -0.68 115.26 126.31 1oel n ASN 326 Ca -0.17 -0.02 0.05 0.00 -0.02 0.00 0.00 54.58 54.42 1oel n ASN 326 Cb 0.52 0.00 0.17 0.00 -2.36 0.00 0.00 39.78 38.11 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 -0.95 116.57 116.52 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 -0.35 0.00 -0.57 0.00 0.00 32.23 31.25 1oel h LYS 327 CO 0.00 0.19 -0.93 -0.40 -2.06 0.00 0.00 179.45 176.24 1oel n ASP 328 N -5.13 0.82 -3.56 0.86 5.68 -1.26 -3.85 116.55 110.11 1oel n ASP 328 Ca 0.13 -2.03 -0.17 0.00 -0.50 0.00 0.00 54.79 52.23 1oel n ASP 328 Cb 0.43 -0.23 -0.06 0.00 -1.14 0.00 0.00 41.12 40.12 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 -0.97 -2.72 115.64 114.47 1oel s THR 329 Ca 0.26 -0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.27 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 -0.00 -0.10 -0.89 -0.69 0.00 0.00 174.62 172.84 1oel s THR 330 N -0.68 0.98 -0.18 -0.82 2.01 -0.21 -0.80 115.64 115.94 1oel s THR 330 Ca -0.07 -0.36 0.01 0.00 0.31 0.00 0.00 61.69 61.57 1oel s THR 330 Cb -0.02 -0.94 0.03 0.00 0.01 0.00 0.00 72.50 71.59 1oel s THR 330 CO 0.07 0.33 -0.13 0.28 -0.69 0.00 0.00 174.62 174.48 1oel s THR 331 N 0.96 1.65 -0.60 -0.82 -1.32 -0.09 -1.02 115.64 114.40 1oel s THR 331 Ca -0.09 -0.84 -0.20 0.00 -1.21 0.00 0.00 61.69 59.34 1oel s THR 331 Cb -0.15 -1.63 0.08 0.00 -1.51 0.00 0.00 72.50 69.30 1oel s THR 331 CO 0.00 0.33 0.79 -0.63 -2.21 0.00 0.00 174.62 172.90 1oel s ILE 332 N 1.43 4.64 0.07 5.08 1.01 0.21 -1.67 121.20 131.96 1oel s ILE 332 Ca 0.02 -0.64 -0.17 0.00 0.00 0.00 0.00 60.65 59.86 1oel s ILE 332 Cb -0.14 -4.53 -0.12 0.00 0.01 0.00 0.00 42.46 37.67 1oel s ILE 332 CO -0.10 -1.19 1.36 0.40 0.00 0.00 0.00 174.94 175.41 1oel h ILE 333 N 5.94 1.33 -2.30 2.92 2.04 -1.55 0.19 117.51 126.08 1oel h ILE 333 Ca -0.29 -1.48 -0.51 0.00 1.00 0.00 0.00 64.86 63.58 1oel h ILE 333 Cb 1.08 1.81 -0.36 0.00 -0.74 0.00 0.00 36.82 38.61 1oel h ILE 333 CO 1.11 0.46 -0.82 -0.62 0.00 0.00 0.00 178.15 178.27 1oel s ASP 334 N -6.44 1.96 0.15 1.72 -1.08 -1.22 -4.11 116.67 107.65 1oel s ASP 334 Ca -0.13 -2.21 -0.31 0.00 -0.52 0.00 0.00 52.55 49.38 1oel s ASP 334 Cb 0.07 -0.06 -0.09 0.00 -1.46 0.00 0.00 42.92 41.38 1oel s ASP 334 CO 0.80 -0.25 1.47 -0.83 0.52 0.00 0.00 175.17 176.88 1oel s GLY 335 N 0.93 1.82 0.00 2.66 0.00 0.27 -0.95 107.32 112.06 1oel s GLY 335 Ca 0.22 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.18 1oel s GLY 335 CO -0.05 2.46 0.63 -0.62 0.00 0.00 0.00 173.10 175.52 1oel n VAL 336 N 3.82 0.28 -0.67 1.40 0.31 -0.08 -4.84 118.33 118.55 1oel n VAL 336 Ca 0.12 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.16 1oel n VAL 336 Cb 0.40 -0.63 0.26 0.00 -0.91 0.00 0.00 33.84 32.96 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 0.28 1.50 -0.35 2.92 0.00 -0.72 -4.57 107.32 106.38 1oel s GLY 337 Ca 0.00 -0.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.94 1oel s GLY 337 CO 0.00 0.25 0.43 -0.54 0.00 0.00 0.00 173.10 173.23 1oel s GLU 338 N -4.96 3.55 0.19 2.90 8.01 -1.26 -4.89 118.70 122.23 1oel s GLU 338 Ca 0.69 -0.35 -0.17 0.00 0.01 0.00 0.00 54.97 55.15 1oel s GLU 338 Cb -0.16 -3.82 0.16 0.00 -4.31 0.00 0.00 34.13 25.99 1oel s GLU 338 CO 0.59 -0.60 1.34 -1.91 0.01 0.00 0.00 175.26 174.69 1oel n GLU 339 N 5.54 -0.24 -0.29 1.61 4.07 -1.26 0.16 120.64 130.23 1oel n GLU 339 Ca -0.07 1.32 -0.04 0.00 -0.06 0.00 0.00 57.16 58.31 1oel n GLU 339 Cb 0.49 -1.96 0.10 0.00 -0.06 0.00 0.00 31.44 30.01 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 1.05 1.13 -0.45 4.31 0.00 -1.98 -0.29 119.26 123.03 1oel h ALA 340 Ca 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1oel h ALA 340 Cb 0.49 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1oel h ALA 340 CO -0.85 0.65 0.19 0.00 0.00 0.00 0.00 179.25 179.24 1oel h ALA 341 N 1.25 0.59 -0.53 0.00 0.00 -0.68 0.42 119.26 120.31 1oel h ALA 341 Ca 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1oel h ALA 341 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1oel h ALA 341 CO -0.03 0.19 0.21 0.82 0.00 0.00 0.00 179.25 180.44 1oel h ILE 342 N 0.59 1.22 -0.31 0.00 2.04 -0.56 -0.94 117.51 119.55 1oel h ILE 342 Ca 0.15 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1oel h ILE 342 Cb 0.18 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1oel h ILE 342 CO -0.01 0.26 -0.16 1.56 0.00 0.00 0.00 178.15 179.79 1oel h GLN 343 N 0.71 0.55 -0.14 2.37 4.20 -0.73 -1.28 115.11 120.79 1oel h GLN 343 Ca 0.18 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1oel h GLN 343 Cb 0.19 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1oel h GLN 343 CO -0.01 0.69 0.06 0.78 -0.67 0.00 0.00 178.83 179.67 1oel h GLY 344 N 0.96 0.22 0.95 3.46 0.00 0.46 -1.29 103.07 107.85 1oel h GLY 344 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1oel h GLY 344 CO 0.04 0.11 0.01 3.21 0.00 0.00 0.00 176.54 179.91 1oel h ARG 345 N 0.08 0.02 -0.98 4.80 2.47 -0.93 0.17 114.38 120.01 1oel h ARG 345 Ca 0.05 -0.00 0.15 0.00 -1.26 0.00 0.00 59.98 58.91 1oel h ARG 345 Cb 0.16 -0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 28.38 1oel h ARG 345 CO -0.00 0.07 0.60 0.28 0.56 0.00 0.00 179.97 181.47 1oel h VAL 346 N -0.03 0.82 -0.21 2.04 2.07 -1.14 0.14 116.25 119.94 1oel h VAL 346 Ca 0.01 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 1oel h VAL 346 Cb 0.05 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1oel h VAL 346 CO -0.00 0.16 -0.08 0.00 0.02 0.00 0.00 177.57 177.66 1oel h ALA 347 N 1.58 0.29 -0.55 1.67 0.00 -0.64 0.18 119.26 121.79 1oel h ALA 347 Ca 0.52 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.21 1oel h ALA 347 Cb 0.65 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1oel h ALA 347 CO -0.32 0.11 0.25 0.37 0.00 0.00 0.00 179.25 179.66 1oel h GLN 348 N 0.13 0.46 -0.16 0.00 4.15 0.94 0.43 115.11 121.07 1oel h GLN 348 Ca 0.05 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.29 1oel h GLN 348 Cb 0.56 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1oel h GLN 348 CO 0.03 0.30 -0.56 0.82 -1.93 0.00 0.00 178.83 177.49 1oel h ILE 349 N 0.47 1.33 -0.85 2.39 2.04 -0.75 -2.23 117.51 119.92 1oel h ILE 349 Ca 0.26 -1.83 0.01 0.00 1.00 0.00 0.00 64.86 64.30 1oel h ILE 349 Cb 0.23 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 1oel h ILE 349 CO -0.21 0.56 0.56 -0.09 0.00 0.00 0.00 178.15 178.97 1oel h ARG 350 N 0.36 1.13 -0.24 2.37 2.43 0.11 -0.52 114.38 120.02 1oel h ARG 350 Ca 0.00 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.06 1oel h ARG 350 Cb 1.09 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1oel h ARG 350 CO 0.10 0.75 -0.02 0.37 -1.51 0.00 0.00 179.97 179.67 1oel h GLN 351 N 1.16 0.44 -0.87 0.20 4.15 -0.76 -2.71 115.11 116.73 1oel h GLN 351 Ca 0.31 -0.15 0.10 0.00 0.77 0.00 0.00 58.65 59.68 1oel h GLN 351 Cb -0.13 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.47 1oel h GLN 351 CO -0.07 0.63 0.56 1.96 -1.93 0.00 0.00 178.83 179.99 1oel h GLN 352 N 0.20 0.81 -0.52 1.69 4.20 -0.71 -0.87 115.11 119.92 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 0.44 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1oel h GLN 352 CO 0.02 0.54 0.17 0.82 -0.67 0.00 0.00 178.83 179.70 1oel h ILE 353 N 0.83 1.23 -0.22 2.54 2.04 -0.93 -2.17 117.51 120.84 1oel h ILE 353 Ca 0.40 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1oel h ILE 353 Cb 0.43 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1oel h ILE 353 CO -0.17 0.28 0.04 -0.33 0.00 0.00 0.00 178.15 177.97 1oel h GLU 354 N 0.72 0.32 -0.74 2.37 4.39 -0.87 -2.16 114.58 118.60 1oel h GLU 354 Ca 0.17 -0.04 -0.32 0.00 0.34 0.00 0.00 59.36 59.51 1oel h GLU 354 Cb 0.27 -0.06 -0.19 0.00 -0.10 0.00 0.00 28.75 28.67 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 -4.39 2.75 -2.58 2.33 0.28 -0.79 -4.99 120.64 113.25 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 0.16 -2.11 -0.04 0.00 1.43 0.00 0.00 31.44 30.88 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 3.05 -0.68 -1.84 0.00 -0.82 -4.98 121.76 113.34 1oel s ALA 356 Ca 0.53 0.65 0.12 0.00 0.00 0.00 0.00 51.96 53.26 1oel s ALA 356 Cb 0.44 -3.25 0.36 0.00 0.00 0.00 0.00 23.12 20.67 1oel s ALA 356 CO 0.10 -0.18 1.29 0.25 0.00 0.00 0.00 175.76 177.22 1oel n THR 357 N -0.25 1.37 -3.49 0.00 -2.24 -1.26 -5.00 114.28 103.40 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 0.51 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 -0.47 0.16 3.42 1.04 -1.26 -5.04 113.70 110.27 1oel s SER 358 Ca 0.28 0.19 -0.15 0.00 0.48 0.00 0.00 55.95 56.75 1oel s SER 358 Cb 0.18 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.80 1oel s SER 358 CO 0.13 -0.67 1.80 0.44 0.98 0.00 0.00 173.24 175.92 1oel h ASP 359 N 2.26 0.58 -0.52 7.02 3.32 -1.99 -2.02 116.42 125.06 1oel h ASP 359 Ca -0.26 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 56.79 1oel h ASP 359 Cb 1.23 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.59 1oel h ASP 359 CO 0.34 0.46 0.26 0.22 -1.72 0.00 0.00 179.24 178.79 1oel h TYR 360 N 0.65 0.47 0.31 4.55 3.20 -1.99 0.39 116.97 124.54 1oel h TYR 360 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1oel h TYR 360 Cb -0.02 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1oel h TYR 360 CO -0.03 0.22 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.12 1oel h ASP 361 N 0.50 -0.35 -0.26 -2.11 3.32 -1.91 -2.51 116.42 113.10 1oel h ASP 361 Ca 0.23 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.31 1oel h ASP 361 Cb 0.16 0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 1oel h ASP 361 CO -0.17 -0.19 -0.12 -0.09 -1.72 0.00 0.00 179.24 176.94 1oel h ARG 362 N -0.48 -0.09 0.10 3.56 2.43 -1.06 -0.50 114.38 118.34 1oel h ARG 362 Ca -0.04 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1oel h ARG 362 Cb 0.36 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1oel h ARG 362 CO 0.07 -0.06 -0.35 0.93 -1.51 0.00 0.00 179.97 179.05 1oel h GLU 363 N -0.09 -0.49 -0.62 0.20 5.08 -0.85 -0.94 114.58 116.86 1oel h GLU 363 Ca 0.14 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1oel h GLU 363 Cb 0.30 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1oel h GLU 363 CO -0.32 -0.33 0.41 1.57 -1.00 0.00 0.00 179.01 179.34 1oel h LYS 364 N -0.51 0.74 -0.22 2.33 2.10 -1.34 -1.57 116.57 118.10 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 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1oel h LYS 364 CO -0.18 0.49 0.13 -0.07 -2.00 0.00 0.00 179.45 177.82 1oel h LEU 365 N 0.76 0.27 -0.71 7.07 -0.00 -0.66 -2.57 115.31 119.47 1oel h LEU 365 Ca 0.24 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 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 0.24 0.00 0.06 -0.00 0.00 0.00 178.44 178.68 1oel h GLN 366 N 0.27 0.00 -0.14 1.13 3.07 -0.67 -2.54 115.11 116.22 1oel h GLN 366 Ca 0.08 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.70 1oel h GLN 366 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.58 1oel h GLN 366 CO -0.01 0.00 -0.42 0.93 0.09 0.00 0.00 178.83 179.41 1oel h GLU 367 N 0.00 0.33 -0.11 0.06 5.08 -0.92 -1.09 114.58 117.93 1oel h GLU 367 Ca 0.00 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.09 1oel h GLU 367 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1oel h GLU 367 CO 0.00 0.70 -0.33 0.00 -1.00 0.00 0.00 179.01 178.38 1oel h ARG 368 N 0.27 0.42 -0.22 2.33 3.08 -1.14 -2.58 114.38 116.55 1oel h ARG 368 Ca 0.02 -0.30 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 1oel h ARG 368 Cb 0.86 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1oel h ARG 368 CO 0.07 0.92 -0.17 -0.39 -1.07 0.00 0.00 179.97 179.34 1oel h VAL 369 N -0.00 1.22 -0.64 2.04 -1.51 -1.42 -2.03 116.25 113.91 1oel h VAL 369 Ca -0.01 -1.01 -0.00 0.00 -1.23 0.00 0.00 66.70 64.45 1oel h VAL 369 Cb 0.95 1.24 -0.03 0.00 -2.13 0.00 0.00 31.29 31.32 1oel h VAL 369 CO 0.07 0.32 0.38 0.00 -1.23 0.00 0.00 177.57 177.11 1oel h ALA 370 N 1.49 0.81 0.11 5.19 0.00 -1.13 0.40 119.26 126.13 1oel h ALA 370 Ca 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1oel h ALA 370 Cb 0.50 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oel h ALA 370 CO 0.03 0.29 -0.05 0.87 0.00 0.00 0.00 179.25 180.39 1oel h LYS 371 N 0.86 -0.14 0.43 0.00 1.57 -1.02 0.38 116.57 118.65 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 -0.02 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1oel h LYS 371 CO -0.04 0.07 -0.21 -0.07 -0.57 0.00 0.00 179.45 178.63 1oel h LEU 372 N -0.34 -0.49 -0.58 2.94 3.38 -1.26 -3.17 115.31 115.80 1oel h LEU 372 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1oel h LEU 372 Cb 0.28 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1oel h LEU 372 CO 0.02 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.41 1oel n ALA 373 N -2.52 1.71 -0.02 1.53 0.00 0.14 -3.63 120.51 117.72 1oel n ALA 373 Ca -0.10 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 1oel n ALA 373 Cb 0.29 -1.38 -0.11 0.00 0.00 0.00 0.00 19.45 18.25 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 2.46 0.27 -0.56 0.00 0.00 -0.20 -3.49 103.07 101.56 1oel h GLY 374 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 47.33 46.92 1oel h GLY 374 CO 0.00 0.42 -0.09 0.61 0.00 0.00 0.00 176.54 177.47 1oel n GLY 375 N 1.06 -1.43 3.25 4.60 0.00 -1.22 -4.92 105.19 106.53 1oel n GLY 375 Ca -0.10 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.29 2.09 -0.32 1.61 1.01 0.76 -4.39 120.40 119.87 1oel s VAL 376 Ca 0.00 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 60.76 1oel s VAL 376 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1oel s VAL 376 CO 0.00 0.56 0.58 0.00 0.00 0.00 0.00 175.10 176.24 1oel s ALA 377 N 0.09 3.51 -0.26 5.51 0.00 -0.01 0.60 121.76 131.21 1oel s ALA 377 Ca -0.11 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 1oel s ALA 377 Cb -0.16 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1oel s ALA 377 CO 0.06 -1.09 0.14 0.08 0.00 0.00 0.00 175.76 174.95 1oel s VAL 378 N 2.51 4.96 -0.22 0.00 1.01 -0.24 -0.20 120.40 128.21 1oel s VAL 378 Ca 0.22 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.13 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 0.30 0.23 -0.63 0.00 0.00 0.00 175.10 175.13 1oel s ILE 379 N 1.56 5.32 -0.38 2.22 1.01 0.12 -1.84 121.20 129.21 1oel s ILE 379 Ca 0.07 0.36 -0.06 0.00 0.00 0.00 0.00 60.65 61.01 1oel s ILE 379 Cb -0.15 -3.57 0.07 0.00 0.01 0.00 0.00 42.46 38.82 1oel s ILE 379 CO 0.07 0.34 0.17 -0.54 0.00 0.00 0.00 174.94 174.98 1oel s LYS 380 N 0.97 2.46 -0.50 2.79 -0.14 0.79 0.67 119.74 126.78 1oel s LYS 380 Ca 0.12 -1.43 -0.28 0.00 -1.36 0.00 0.00 55.97 53.01 1oel s LYS 380 Cb -0.13 -3.56 0.02 0.00 -1.68 0.00 0.00 37.83 32.47 1oel s LYS 380 CO 0.04 -0.85 1.34 0.08 -0.76 0.00 0.00 175.35 175.20 1oel s VAL 381 N 1.33 3.92 0.34 3.17 1.01 -0.64 -1.03 120.40 128.50 1oel s VAL 381 Ca 0.02 0.88 0.01 0.00 0.00 0.00 0.00 61.98 62.89 1oel s VAL 381 Cb -0.22 -4.43 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1oel s VAL 381 CO 0.01 -1.03 0.53 -0.83 0.00 0.00 0.00 175.10 173.78 1oel s GLY 382 N 3.75 1.35 0.26 4.51 0.00 -1.25 -0.77 107.32 115.17 1oel s GLY 382 Ca 0.53 -0.98 -0.20 0.00 0.00 0.00 0.00 44.72 44.08 1oel s GLY 382 CO 0.29 -0.92 0.95 0.00 0.00 0.00 0.00 173.10 173.41 1oel s ALA 383 N -2.29 -1.28 0.08 3.20 0.00 0.21 -4.72 121.76 116.96 1oel s ALA 383 Ca 0.40 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 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 0.35 -1.04 1.14 0.00 0.00 0.00 0.00 175.76 176.21 1oel h ALA 384 N 2.00 0.10 -2.80 0.00 0.00 -1.84 -3.15 119.26 113.57 1oel h ALA 384 Ca -0.29 -0.89 -0.34 0.00 0.00 0.00 0.00 54.91 53.39 1oel h ALA 384 Cb 1.23 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.85 1oel h ALA 384 CO 0.38 0.98 -0.74 0.95 0.00 0.00 0.00 179.25 180.82 1oel s THR 385 N -2.66 1.00 0.46 0.00 -4.23 -1.26 -4.99 115.64 103.96 1oel s THR 385 Ca -0.04 -1.62 0.15 0.00 -1.18 0.00 0.00 61.69 59.00 1oel s THR 385 Cb 0.07 -1.35 0.32 0.00 1.34 0.00 0.00 72.50 72.87 1oel s THR 385 CO 0.88 -0.51 2.03 -0.08 -0.54 0.00 0.00 174.62 176.40 1oel h GLU 386 N 3.61 0.29 0.16 3.99 4.81 -1.98 0.73 114.58 126.20 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 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1oel h GLU 386 CO 0.52 0.19 -0.08 0.28 -0.73 0.00 0.00 179.01 179.19 1oel h VAL 387 N 0.30 0.97 -0.27 0.32 2.07 -1.99 -0.94 116.25 116.72 1oel h VAL 387 Ca 0.20 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1oel h VAL 387 Cb 0.41 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1oel h VAL 387 CO -0.04 0.16 0.05 -0.33 0.02 0.00 0.00 177.57 177.43 1oel h GLU 388 N -0.57 0.15 -0.35 1.57 5.08 -1.78 -0.29 114.58 118.39 1oel h GLU 388 Ca -0.02 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1oel h GLU 388 Cb 0.43 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1oel h GLU 388 CO 0.04 0.10 -0.07 1.98 -1.00 0.00 0.00 179.01 180.06 1oel h MET 389 N 0.15 0.02 -0.55 2.33 4.05 -0.84 0.18 114.93 120.27 1oel h MET 389 Ca 0.12 -0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1oel h MET 389 Cb 0.13 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 1oel h MET 389 CO -0.16 0.01 0.11 0.87 0.23 0.00 0.00 176.91 177.97 1oel h LYS 390 N 0.02 0.87 -0.13 0.39 1.79 -0.69 -0.67 116.57 118.15 1oel h LYS 390 Ca 0.17 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1oel h LYS 390 Cb 0.25 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1oel h LYS 390 CO -0.34 0.80 -0.19 0.93 -1.08 0.00 0.00 179.45 179.57 1oel h GLU 391 N 0.83 0.36 -0.74 3.15 5.08 -0.16 -2.82 114.58 120.28 1oel h GLU 391 Ca 0.18 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1oel h GLU 391 Cb 0.34 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1oel h GLU 391 CO 0.00 0.79 0.39 -0.22 -1.00 0.00 0.00 179.01 178.97 1oel h LYS 392 N -0.03 1.05 -0.78 2.33 3.64 -0.58 -2.30 116.57 119.89 1oel h LYS 392 Ca 0.01 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1oel h LYS 392 Cb 0.74 -0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 1oel h LYS 392 CO 0.04 0.79 0.43 -0.22 -2.27 0.00 0.00 179.45 178.23 1oel h LYS 393 N 1.03 0.70 -0.43 1.90 3.64 -1.10 0.13 116.57 122.44 1oel h LYS 393 Ca 0.26 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1oel h LYS 393 Cb 0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1oel h LYS 393 CO -0.04 0.47 0.24 0.00 -2.27 0.00 0.00 179.45 177.85 1oel h ALA 394 N 1.44 0.55 -0.78 5.00 0.00 -1.17 -0.98 119.26 123.33 1oel h ALA 394 Ca 0.38 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1oel h ALA 394 Cb 0.36 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1oel h ALA 394 CO -0.25 0.07 0.51 0.00 0.00 0.00 0.00 179.25 179.57 1oel h ARG 395 N 0.56 0.98 -0.69 0.00 3.08 -0.66 -0.74 114.38 116.91 1oel h ARG 395 Ca 0.15 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1oel h ARG 395 Cb 0.04 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1oel h ARG 395 CO -0.03 0.65 0.28 0.28 -1.07 0.00 0.00 179.97 180.08 1oel h VAL 396 N 1.01 1.24 -0.64 2.04 2.07 -0.30 0.21 116.25 121.88 1oel h VAL 396 Ca 0.30 -0.76 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1oel h VAL 396 Cb -0.06 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1oel h VAL 396 CO -0.09 0.30 0.23 -0.33 0.02 0.00 0.00 177.57 177.71 1oel h GLU 397 N 0.98 0.98 0.30 1.57 5.08 -0.57 0.68 114.58 123.60 1oel h GLU 397 Ca 0.23 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1oel h GLU 397 Cb 0.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1oel h GLU 397 CO -0.02 0.84 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.24 1oel h ASP 398 N 0.91 -0.35 -0.93 1.42 3.32 -0.84 -2.82 116.42 117.14 1oel h ASP 398 Ca 0.21 -0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.20 1oel h ASP 398 Cb 0.24 0.09 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 1oel h ASP 398 CO -0.01 -0.02 0.60 0.00 -1.72 0.00 0.00 179.24 178.09 1oel h ALA 399 N -0.11 1.57 -0.64 3.45 0.00 -0.88 -1.37 119.26 121.29 1oel h ALA 399 Ca -0.04 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1oel h ALA 399 Cb 0.48 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1oel h ALA 399 CO 0.07 0.24 0.42 1.25 0.00 0.00 0.00 179.25 181.22 1oel h LEU 400 N 0.96 0.71 -0.29 0.00 5.85 -0.80 0.62 115.31 122.35 1oel h LEU 400 Ca 0.43 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 59.03 1oel h LEU 400 Cb 0.38 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1oel h LEU 400 CO -0.19 0.51 -0.25 0.45 -0.34 0.00 0.00 178.44 178.61 1oel h HIS 401 N 0.84 0.82 -0.76 1.25 3.86 -1.05 -1.36 115.15 118.76 1oel h HIS 401 Ca 0.24 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1oel h HIS 401 Cb -0.06 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.20 1oel h HIS 401 CO -0.04 0.97 0.45 0.00 0.86 0.00 0.00 177.93 180.17 1oel h ALA 402 N 0.72 0.96 -0.33 2.45 0.00 -0.99 -1.86 119.26 120.21 1oel h ALA 402 Ca 0.05 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1oel h ALA 402 Cb 0.81 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1oel h ALA 402 CO 0.06 0.44 -0.22 1.15 0.00 0.00 0.00 179.25 180.68 1oel h THR 403 N 1.03 1.29 -0.75 0.00 2.02 -0.80 -1.27 112.91 114.43 1oel h THR 403 Ca 0.27 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.08 1oel h THR 403 Cb -0.02 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 1oel h THR 403 CO -0.05 0.44 0.45 -0.09 0.37 0.00 0.00 175.52 176.64 1oel h ARG 404 N 0.50 1.02 -0.39 6.66 9.65 -1.05 0.12 114.38 130.90 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 0.78 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.12 1oel h ARG 404 CO 0.06 0.73 0.03 0.00 2.80 0.00 0.00 179.97 183.59 1oel h ALA 405 N 1.23 1.32 -0.44 2.80 0.00 -1.24 -2.44 119.26 120.51 1oel h ALA 405 Ca 0.27 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1oel h ALA 405 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1oel h ALA 405 CO -0.05 0.47 -0.16 0.00 0.00 0.00 0.00 179.25 179.50 1oel h ALA 406 N 1.46 0.61 -0.29 0.00 0.00 0.04 -2.46 119.26 118.62 1oel h ALA 406 Ca 0.12 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1oel h ALA 406 Cb 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1oel h ALA 406 CO 0.01 0.55 -0.21 -0.39 0.00 0.00 0.00 179.25 179.20 1oel h VAL 407 N 0.71 1.26 -0.16 0.00 -1.51 -0.58 0.36 116.25 116.34 1oel h VAL 407 Ca 0.10 -1.22 -0.03 0.00 -1.23 0.00 0.00 66.70 64.32 1oel h VAL 407 Cb 0.72 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1oel h VAL 407 CO 0.05 0.39 -0.03 -0.33 -1.23 0.00 0.00 177.57 176.43 1oel h GLU 408 N 0.48 0.30 0.00 5.19 5.08 -1.28 -3.39 114.58 120.96 1oel h GLU 408 Ca 0.08 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1oel h GLU 408 Cb 0.64 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1oel h GLU 408 CO 0.05 0.56 -0.09 0.39 -1.00 0.00 0.00 179.01 178.92 1oel n GLU 409 N -4.70 1.04 0.00 2.33 1.02 -0.94 -5.10 120.64 114.29 1oel n GLU 409 Ca -0.05 -1.15 0.00 0.00 -0.02 0.00 0.00 57.16 55.94 1oel n GLU 409 Cb 0.25 -0.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.33 -1.79 3.02 0.62 0.00 0.13 -4.48 105.19 102.36 1oel n GLY 410 Ca 0.02 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.29 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 0.20 0.08 1.61 0.11 -0.21 -2.05 120.40 120.14 1oel s VAL 411 Ca 0.00 -1.17 -0.01 0.00 -2.93 0.00 0.00 61.98 57.88 1oel s VAL 411 Cb 0.00 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1oel s VAL 411 CO 0.00 -0.62 -0.01 0.68 -3.33 0.00 0.00 175.10 171.82 1oel s VAL 412 N -2.09 0.28 -0.20 2.04 -7.23 0.53 -1.44 120.40 112.28 1oel s VAL 412 Ca -0.09 -1.86 -0.37 0.00 -1.81 0.00 0.00 61.98 57.84 1oel s VAL 412 Cb -0.05 -1.70 -0.14 0.00 0.56 0.00 0.00 36.38 35.05 1oel s VAL 412 CO -0.03 -0.82 1.82 0.00 -0.31 0.00 0.00 175.10 175.75 1oel n ALA 413 N 0.02 0.31 -1.00 1.32 0.00 -1.26 -0.25 120.51 119.65 1oel n ALA 413 Ca -0.11 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1oel n ALA 413 Cb 0.62 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 4.34 -0.94 2.37 0.00 0.00 0.51 -2.45 105.19 109.02 1oel n GLY 414 Ca 0.25 -1.63 -0.15 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 4.87 0.69 2.33 -0.02 0.00 -1.26 -2.05 105.19 109.75 1oel n GLY 415 Ca 0.00 -0.27 -0.06 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 -1.06 0.83 0.13 -0.02 0.00 -1.26 -4.46 105.19 99.35 1oel n GLY 416 Ca -0.17 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 0.94 -0.43 1.61 2.07 -1.56 -3.22 116.25 115.67 1oel h VAL 417 Ca -0.13 -2.56 0.04 0.00 0.82 0.00 0.00 66.70 64.87 1oel h VAL 417 Cb 0.55 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 33.00 1oel h VAL 417 CO 0.19 0.84 0.19 0.00 0.02 0.00 0.00 177.57 178.81 1oel h ALA 418 N 0.23 0.52 -0.70 1.67 0.00 -1.67 0.16 119.26 119.47 1oel h ALA 418 Ca -0.33 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1oel h ALA 418 Cb 2.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.81 1oel h ALA 418 CO 0.16 -0.18 0.24 -0.07 0.00 0.00 0.00 179.25 179.40 1oel h LEU 419 N 0.38 1.00 -0.84 0.00 3.38 -1.85 -0.87 115.31 116.52 1oel h LEU 419 Ca 0.19 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1oel h LEU 419 Cb 0.13 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1oel h LEU 419 CO -0.16 0.93 -0.00 -0.29 0.09 0.00 0.00 178.44 179.01 1oel h ILE 420 N 1.02 0.00 0.26 1.22 2.10 -1.47 -2.44 117.51 118.21 1oel h ILE 420 Ca 0.23 -0.72 -0.01 0.00 1.08 0.00 0.00 64.86 65.44 1oel h ILE 420 Cb 0.27 1.72 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1oel h ILE 420 CO -0.01 0.00 -0.13 -0.09 -1.08 0.00 0.00 178.15 176.84 1oel h ARG 421 N 0.00 -0.34 -0.35 2.19 9.65 0.21 -2.83 114.38 122.90 1oel h ARG 421 Ca -0.00 0.02 0.07 0.00 -1.10 0.00 0.00 59.98 58.97 1oel h ARG 421 Cb 0.72 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.36 1oel h ARG 421 CO 0.00 -0.18 0.24 -0.39 2.80 0.00 0.00 179.97 182.44 1oel h VAL 422 N -1.08 0.91 -0.48 0.20 -1.51 -1.24 -1.55 116.25 111.49 1oel h VAL 422 Ca -0.04 -0.06 -0.07 0.00 -1.23 0.00 0.00 66.70 65.30 1oel h VAL 422 Cb 0.32 0.73 -0.02 0.00 -2.13 0.00 0.00 31.29 30.19 1oel h VAL 422 CO 0.06 0.03 0.02 0.00 -1.23 0.00 0.00 177.57 176.45 1oel h ALA 423 N 1.82 0.65 0.00 5.19 0.00 -1.50 -2.65 119.26 122.77 1oel h ALA 423 Ca 0.16 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1oel h ALA 423 Cb 0.42 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oel h ALA 423 CO -0.02 0.44 -0.13 0.66 0.00 0.00 0.00 179.25 180.20 1oel h SER 424 N 0.71 0.00 -0.13 0.00 4.64 -1.02 -2.35 113.55 115.40 1oel h SER 424 Ca 0.14 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1oel h SER 424 Cb 0.49 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1oel h SER 424 CO 0.02 0.13 -0.21 0.11 -0.87 0.00 0.00 176.83 176.01 1oel h LYS 425 N 0.00 0.37 -0.98 4.77 1.57 -1.33 -3.29 116.57 117.68 1oel h LYS 425 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1oel h LYS 425 Cb 0.29 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1oel h LYS 425 CO 0.02 0.81 0.00 1.28 -0.57 0.00 0.00 179.45 180.99 1oel n LEU 426 N -4.50 1.27 0.15 2.94 4.77 -0.89 -4.22 117.00 116.53 1oel n LEU 426 Ca -0.07 -0.64 0.13 0.00 -0.03 0.00 0.00 56.01 55.40 1oel n LEU 426 Cb 0.41 -0.33 0.54 0.00 -2.33 0.00 0.00 43.42 41.72 1oel n LEU 426 CO 0.40 0.24 0.87 0.00 -1.33 0.00 0.00 177.39 177.58 1oel h ALA 427 N 1.82 1.00 -0.11 -1.18 0.00 -1.65 -2.68 119.26 116.46 1oel h ALA 427 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oel h ALA 427 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1oel h ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 1oel n ASP 428 N -2.34 2.59 -4.77 0.00 8.00 -1.26 -5.00 116.55 113.77 1oel n ASP 428 Ca 0.01 -1.76 -0.41 0.00 0.71 0.00 0.00 54.79 53.34 1oel n ASP 428 Cb 0.20 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.35 4.38 0.23 0.64 2.96 -1.01 -5.03 118.68 119.51 1oel s LEU 429 Ca 0.23 2.81 0.01 0.00 -0.22 0.00 0.00 54.13 56.96 1oel s LEU 429 Cb 0.15 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 1oel s LEU 429 CO 0.22 -0.69 0.16 -0.13 -1.32 0.00 0.00 176.35 174.58 1oel s ARG 430 N -1.54 1.34 0.02 1.98 1.81 -1.26 -4.98 118.95 116.32 1oel s ARG 430 Ca 0.53 -1.73 0.00 0.00 -1.72 0.00 0.00 55.73 52.82 1oel s ARG 430 Cb -0.43 0.24 -0.00 0.00 -0.45 0.00 0.00 34.95 34.31 1oel s ARG 430 CO 0.54 -0.44 0.01 0.41 -0.68 0.00 0.00 175.30 175.14 1oel n GLY 431 N -0.36 4.03 0.34 -3.53 0.00 -1.26 -5.01 105.19 99.39 1oel n GLY 431 Ca 0.03 -1.86 0.19 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.49 1.61 4.20 -2.00 -3.45 115.11 112.98 1oel h GLN 432 Ca -0.02 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.84 1oel h GLN 432 Cb 0.08 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.80 1oel h GLN 432 CO 0.03 0.00 0.51 0.54 -0.67 0.00 0.00 178.83 179.24 1oel s ASN 433 N -4.93 -0.08 0.23 1.46 2.20 -1.26 -5.03 114.94 107.53 1oel s ASN 433 Ca -0.04 -0.60 -0.07 0.00 -0.94 0.00 0.00 52.86 51.21 1oel s ASN 433 Cb 0.11 0.53 0.26 0.00 -2.00 0.00 0.00 41.25 40.15 1oel s ASN 433 CO 0.37 -1.02 1.88 -0.08 -2.94 0.00 0.00 177.10 175.31 1oel h GLU 434 N 2.00 1.07 -0.37 3.55 4.57 -1.99 0.19 114.58 123.60 1oel h GLU 434 Ca -0.26 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1oel h GLU 434 Cb 1.23 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1oel h GLU 434 CO 0.31 0.71 0.22 -0.44 -1.18 0.00 0.00 179.01 178.63 1oel h ASP 435 N 1.10 0.35 -0.35 1.04 3.32 -1.96 0.59 116.42 120.50 1oel h ASP 435 Ca 0.34 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.44 1oel h ASP 435 Cb -0.01 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1oel h ASP 435 CO -0.11 0.25 0.24 1.56 -1.72 0.00 0.00 179.24 179.46 1oel h GLN 436 N 0.44 0.31 -0.04 3.56 4.20 -1.43 0.30 115.11 122.45 1oel h GLN 436 Ca 0.15 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1oel h GLN 436 Cb 0.01 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 1oel h GLN 436 CO -0.07 0.20 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.36 1oel h ASN 437 N 0.32 0.09 0.14 1.46 -0.26 0.63 -0.98 115.58 116.98 1oel h ASN 437 Ca 0.15 -0.45 -0.02 0.00 -0.56 0.00 0.00 56.30 55.41 1oel h ASN 437 Cb 0.20 -0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1oel h ASN 437 CO -0.03 0.52 -0.11 -0.37 -1.06 0.00 0.00 177.43 176.38 1oel h VAL 438 N -0.34 0.95 -0.33 2.81 -1.51 -0.12 0.06 116.25 117.77 1oel h VAL 438 Ca 0.01 -0.40 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1oel h VAL 438 Cb 0.49 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.86 1oel h VAL 438 CO 0.01 0.11 0.21 1.23 -1.23 0.00 0.00 177.57 177.89 1oel h GLY 439 N 0.40 0.46 0.96 5.19 0.00 -0.47 0.12 103.07 109.73 1oel h GLY 439 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1oel h GLY 439 CO 0.01 0.18 0.11 -2.22 0.00 0.00 0.00 176.54 174.62 1oel h ILE 440 N 0.43 1.08 -0.70 2.60 2.04 0.26 -2.54 117.51 120.68 1oel h ILE 440 Ca 0.12 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1oel h ILE 440 Cb -0.02 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1oel h ILE 440 CO -0.02 0.08 0.45 0.11 0.00 0.00 0.00 178.15 178.77 1oel h LYS 441 N 0.21 0.88 -0.70 2.37 1.79 -0.75 -1.52 116.57 118.86 1oel h LYS 441 Ca 0.06 -0.05 0.13 0.00 -2.18 0.00 0.00 60.65 58.61 1oel h LYS 441 Cb 0.03 -0.20 -0.09 0.00 -1.58 0.00 0.00 32.23 30.39 1oel h LYS 441 CO -0.01 0.58 0.26 0.28 -1.08 0.00 0.00 179.45 179.48 1oel h VAL 442 N 0.91 0.68 -0.30 0.50 2.07 -0.41 -0.71 116.25 118.99 1oel h VAL 442 Ca 0.27 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.56 1oel h VAL 442 Cb -0.04 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1oel h VAL 442 CO -0.08 0.07 -0.19 0.00 0.02 0.00 0.00 177.57 177.39 1oel h ALA 443 N 1.51 0.43 -0.66 1.67 0.00 -1.01 -2.07 119.26 119.13 1oel h ALA 443 Ca 0.37 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1oel h ALA 443 Cb 0.54 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1oel h ALA 443 CO -0.38 0.36 0.34 -0.07 0.00 0.00 0.00 179.25 179.49 1oel h LEU 444 N 0.41 0.84 -0.85 0.00 3.38 -0.41 -1.89 115.31 116.79 1oel h LEU 444 Ca 0.06 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 1oel h LEU 444 Cb 0.72 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1oel h LEU 444 CO 0.05 0.72 -0.21 -0.09 0.09 0.00 0.00 178.44 179.00 1oel h ARG 445 N 0.90 0.63 0.00 1.13 2.43 -1.17 -2.56 114.38 115.75 1oel h ARG 445 Ca 0.23 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1oel h ARG 445 Cb 0.08 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1oel h ARG 445 CO -0.03 0.79 -0.18 0.00 -1.51 0.00 0.00 179.97 179.04 1oel h ALA 446 N 1.22 1.34 0.00 2.80 0.00 -0.68 -2.17 119.26 121.77 1oel h ALA 446 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1oel h ALA 446 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1oel h ALA 446 CO 0.05 0.23 0.00 -1.33 0.00 0.00 0.00 179.25 178.20 1oel n MET 447 N -3.80 0.02 0.02 0.00 2.81 -0.78 -2.08 117.12 113.31 1oel n MET 447 Ca -0.02 0.26 0.11 0.00 -1.81 0.00 0.00 57.70 56.25 1oel n MET 447 Cb 0.29 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.31 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 -1.48 0.24 0.01 0.03 1.02 -0.81 -3.61 120.64 116.03 1oel n GLU 448 Ca 0.04 -0.01 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 1oel n GLU 448 Cb 0.15 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 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 2.63 -0.17 -0.23 0.62 0.00 -1.54 -1.93 119.26 118.64 1oel h ALA 449 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1oel h ALA 449 Cb 0.69 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1oel h ALA 449 CO 0.00 -0.67 -0.14 -1.35 0.00 0.00 0.00 179.25 177.10 1oel h PRO 450 N -0.27 -0.12 -0.37 0.00 0.11 -1.79 0.68 132.00 130.24 1oel h PRO 450 Ca 0.10 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.21 1oel h PRO 450 Cb 0.41 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1oel h PRO 450 CO -0.27 -0.08 0.22 1.25 -0.21 0.00 0.00 178.00 178.90 1oel h LEU 451 N -0.12 0.45 -1.27 2.35 5.85 -1.71 -0.78 115.31 120.07 1oel h LEU 451 Ca 0.13 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.80 1oel h LEU 451 Cb 0.31 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 1oel h LEU 451 CO -0.30 0.38 0.50 0.03 -0.34 0.00 0.00 178.44 178.71 1oel h ARG 452 N 0.48 0.96 0.11 1.25 3.08 -0.98 -0.09 114.38 119.18 1oel h ARG 452 Ca 0.13 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1oel h ARG 452 Cb 0.02 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.86 1oel h ARG 452 CO -0.02 0.63 -0.05 0.37 -1.07 0.00 0.00 179.97 179.83 1oel h GLN 453 N 0.98 -0.14 -0.56 0.04 5.75 -0.35 -0.10 115.11 120.74 1oel h GLN 453 Ca 0.29 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.90 1oel h GLN 453 Cb -0.05 0.03 -0.08 0.00 1.07 0.00 0.00 27.48 28.45 1oel h GLN 453 CO -0.07 0.14 0.10 0.82 -2.65 0.00 0.00 178.83 177.17 1oel h ILE 454 N -0.43 0.66 0.00 2.39 2.04 -0.75 0.22 117.51 121.64 1oel h ILE 454 Ca -0.02 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 1oel h ILE 454 Cb 0.35 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1oel h ILE 454 CO 0.02 0.04 -0.34 0.58 0.00 0.00 0.00 178.15 178.46 1oel h VAL 455 N 0.23 1.06 -0.28 1.67 2.07 -0.92 -2.81 116.25 117.27 1oel h VAL 455 Ca 0.29 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 1oel h VAL 455 Cb 0.42 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1oel h VAL 455 CO -0.38 0.33 -0.03 0.25 0.02 0.00 0.00 177.57 177.76 1oel h LEU 456 N 0.00 0.52 -1.11 2.57 5.85 0.13 -1.76 115.31 121.51 1oel h LEU 456 Ca -0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1oel h LEU 456 Cb 0.67 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1oel h LEU 456 CO 0.04 0.73 0.00 0.78 -0.34 0.00 0.00 178.44 179.65 1oel h ASN 457 N 0.30 0.00 0.19 1.25 2.35 -0.96 -1.39 115.58 117.31 1oel h ASN 457 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1oel h ASN 457 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1oel h ASN 457 CO 0.02 0.00 -0.11 0.00 -1.65 0.00 0.00 177.43 175.69 1oel n GLY 459 N 1.24 0.49 4.01 0.00 0.00 -0.52 -5.02 105.19 105.39 1oel n GLY 459 Ca 0.16 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.98 2.68 -0.48 1.61 0.41 -0.89 -5.05 118.70 116.00 1oel s GLU 460 Ca 0.00 -1.37 -0.24 0.00 -0.41 0.00 0.00 54.97 52.95 1oel s GLU 460 Cb 0.00 -2.70 0.03 0.00 -1.78 0.00 0.00 34.13 29.68 1oel s GLU 460 CO 0.00 -0.41 0.88 -1.21 -0.49 0.00 0.00 175.26 174.03 1oel s GLU 461 N -4.41 3.44 0.38 1.61 2.02 -1.26 -4.43 118.70 116.05 1oel s GLU 461 Ca 0.56 -0.02 0.06 0.00 0.02 0.00 0.00 54.97 55.59 1oel s GLU 461 Cb -0.08 -3.96 0.75 0.00 0.10 0.00 0.00 34.13 30.93 1oel s GLU 461 CO 0.34 -1.24 1.97 -1.00 0.02 0.00 0.00 175.26 175.35 1oel h PRO 462 N 9.10 0.52 0.00 0.39 0.13 -1.84 -2.16 132.00 138.13 1oel h PRO 462 Ca -0.25 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1oel h PRO 462 Cb 1.08 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1oel h PRO 462 CO 1.02 0.44 0.00 0.66 -0.23 0.00 0.00 178.00 179.89 1oel h SER 463 N 0.52 0.00 0.09 1.44 4.64 -1.93 -0.91 113.55 117.40 1oel h SER 463 Ca 0.13 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.26 1oel h SER 463 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1oel h SER 463 CO -0.01 0.00 -0.92 0.58 -0.87 0.00 0.00 176.83 175.61 1oel h VAL 464 N 0.00 1.33 -0.41 0.95 2.07 -1.89 -2.92 116.25 115.38 1oel h VAL 464 Ca 0.00 -2.41 -0.05 0.00 0.82 0.00 0.00 66.70 65.05 1oel h VAL 464 Cb 0.75 2.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.47 1oel h VAL 464 CO 0.00 0.65 0.05 0.58 0.02 0.00 0.00 177.57 178.87 1oel h VAL 465 N -0.54 1.25 -0.72 2.57 2.07 -1.38 -1.11 116.25 118.39 1oel h VAL 465 Ca -0.20 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1oel h VAL 465 Cb 1.53 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1oel h VAL 465 CO 0.05 0.31 0.39 0.00 0.02 0.00 0.00 177.57 178.34 1oel h ALA 466 N 0.92 0.92 -0.86 1.67 0.00 -1.31 0.14 119.26 120.74 1oel h ALA 466 Ca 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oel h ALA 466 Cb 0.40 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1oel h ALA 466 CO 0.01 0.45 0.49 -0.97 0.00 0.00 0.00 179.25 179.23 1oel h ASN 467 N 0.99 1.06 -0.01 0.00 -1.24 -1.29 -0.77 115.58 114.34 1oel h ASN 467 Ca 0.25 -0.09 -0.00 0.00 0.71 0.00 0.00 56.30 57.17 1oel h ASN 467 Cb 0.05 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 38.83 1oel h ASN 467 CO -0.04 0.84 -0.01 0.74 -1.29 0.00 0.00 177.43 177.68 1oel h THR 468 N 1.20 1.41 -0.94 -3.57 2.02 -0.67 -2.42 112.91 109.93 1oel h THR 468 Ca 0.31 -1.21 0.06 0.00 0.77 0.00 0.00 66.41 66.34 1oel h THR 468 Cb 0.00 2.21 -0.06 0.00 -1.74 0.00 0.00 68.15 68.56 1oel h THR 468 CO -0.05 0.31 0.61 0.58 0.37 0.00 0.00 175.52 177.35 1oel h VAL 469 N -0.49 1.10 -0.35 3.16 2.07 -0.58 -2.06 116.25 119.10 1oel h VAL 469 Ca 0.00 -0.38 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1oel h VAL 469 Cb 0.52 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1oel h VAL 469 CO 0.00 0.20 -0.25 0.11 0.02 0.00 0.00 177.57 177.65 1oel h LYS 470 N 1.11 0.70 0.00 1.57 1.57 -1.16 -2.50 116.57 117.86 1oel h LYS 470 Ca 0.40 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1oel h LYS 470 Cb 0.14 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1oel h LYS 470 CO -0.14 0.89 -0.00 0.78 -0.57 0.00 0.00 179.45 180.40 1oel h GLY 471 N 0.98 0.00 0.00 3.86 0.00 -0.86 -3.44 103.07 103.61 1oel h GLY 471 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1oel h GLY 471 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 1oel n GLY 472 N -0.22 -1.22 3.25 4.60 0.00 -0.94 -5.10 105.19 105.56 1oel n GLY 472 Ca -0.00 -1.59 -0.11 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 -1.13 -0.12 0.75 1.61 2.15 -1.26 -5.05 116.67 113.62 1oel s ASP 473 Ca 0.00 -0.21 0.00 0.00 0.43 0.00 0.00 52.55 52.77 1oel s ASP 473 Cb 0.00 0.36 0.00 0.00 -0.30 0.00 0.00 42.92 42.98 1oel s ASP 473 CO 0.00 -0.63 0.00 0.61 -0.17 0.00 0.00 175.17 174.98 1oel n GLY 474 N 0.51 0.70 1.09 2.66 0.00 -1.26 -2.94 105.19 105.95 1oel n GLY 474 Ca -0.18 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.94 3.13 -4.68 1.61 3.02 -1.26 -4.84 115.26 110.30 1oel n ASN 475 Ca 0.00 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.21 1oel n ASN 475 Cb 0.00 -0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 38.58 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 0.09 3.45 0.00 3.10 5.04 -1.15 0.09 117.35 127.97 1oel s TYR 476 Ca 0.00 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 55.97 1oel s TYR 476 Cb 0.00 -3.05 0.00 0.00 0.35 0.00 0.00 41.96 39.26 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 3.35 3.94 3.25 8.97 0.00 0.68 -4.72 105.19 120.66 1oel n GLY 477 Ca 0.05 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.71 2.78 -0.65 1.61 5.04 -1.26 -1.20 117.35 121.96 1oel s TYR 478 Ca 0.00 -1.10 -0.21 0.00 -2.44 0.00 0.00 57.07 53.32 1oel s TYR 478 Cb 0.00 -1.90 0.09 0.00 0.35 0.00 0.00 41.96 40.50 1oel s TYR 478 CO 0.00 -0.51 0.87 1.21 -1.34 0.00 0.00 175.55 175.78 1oel s ASN 479 N 0.89 6.21 0.45 4.32 3.84 0.98 -4.90 114.94 126.74 1oel s ASN 479 Ca -0.04 -1.25 0.31 0.00 0.21 0.00 0.00 52.86 52.09 1oel s ASN 479 Cb -0.15 -2.37 1.44 0.00 -0.55 0.00 0.00 41.25 39.61 1oel s ASN 479 CO -0.01 -1.28 1.93 0.00 -2.79 0.00 0.00 177.10 174.94 1oel h ALA 480 N 9.35 1.00 0.30 1.71 0.00 -1.95 1.56 119.26 131.24 1oel h ALA 480 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1oel h ALA 480 Cb 1.07 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 -0.14 0.00 0.00 0.00 0.00 179.25 180.25 1oel h ALA 481 N 2.08 -0.40 0.00 0.00 0.00 -1.95 -3.33 119.26 115.66 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 0.29 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1oel h ALA 481 CO 0.00 -0.46 -0.57 0.25 0.00 0.00 0.00 179.25 178.46 1oel n THR 482 N -5.07 0.13 -3.54 0.00 -2.24 -1.11 -4.97 114.28 97.49 1oel n THR 482 Ca -0.08 -0.11 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 1oel n THR 482 Cb 0.26 0.11 0.07 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.74 -6.09 -4.00 -0.78 1.02 0.53 -5.03 120.64 104.56 1oel n GLU 483 Ca 0.05 0.77 -0.09 0.00 -0.02 0.00 0.00 57.16 57.87 1oel n GLU 483 Cb 0.38 -5.63 -0.11 0.00 -0.02 0.00 0.00 31.44 26.06 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 -5.63 0.40 0.68 3.49 0.41 -1.04 -4.95 118.70 112.06 1oel s GLU 484 Ca 0.04 -0.75 -0.08 0.00 -0.41 0.00 0.00 54.97 53.76 1oel s GLU 484 Cb -0.02 0.14 0.04 0.00 -1.78 0.00 0.00 34.13 32.52 1oel s GLU 484 CO 0.76 -0.07 1.01 0.71 -0.49 0.00 0.00 175.26 177.18 1oel s TYR 485 N -2.09 3.07 -4.77 1.61 1.51 -1.26 -0.01 117.35 115.42 1oel s TYR 485 Ca -0.10 0.62 0.00 0.00 -1.01 0.00 0.00 57.07 56.58 1oel s TYR 485 Cb -0.05 -3.08 0.00 0.00 -0.11 0.00 0.00 41.96 38.72 1oel s TYR 485 CO -0.03 -1.25 0.00 0.41 -1.11 0.00 0.00 175.55 173.57 1oel n GLY 486 N -2.88 -1.16 3.52 0.71 0.00 -0.34 -4.84 105.19 100.21 1oel n GLY 486 Ca 0.07 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.23 114.94 121.53 1oel s ASN 487 Ca 0.00 -0.29 -0.02 0.00 0.21 0.00 0.00 52.86 52.77 1oel s ASN 487 Cb 0.00 -2.37 0.58 0.00 -0.55 0.00 0.00 41.25 38.91 1oel s ASN 487 CO 0.00 -0.92 1.67 0.24 -2.79 0.00 0.00 177.10 175.30 1oel h MET 488 N 9.00 0.25 -0.50 0.43 2.86 -0.65 0.18 114.93 126.50 1oel h MET 488 Ca -0.25 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.29 1oel h MET 488 Cb 1.09 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.67 1oel h MET 488 CO 0.96 0.16 -0.00 0.82 1.06 0.00 0.00 176.91 179.91 1oel h ILE 489 N 0.26 1.26 -0.39 -1.22 1.08 -1.76 0.50 117.51 117.25 1oel h ILE 489 Ca 0.48 -1.08 -0.10 0.00 -0.39 0.00 0.00 64.86 63.77 1oel h ILE 489 Cb 0.89 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.60 1oel h ILE 489 CO -0.57 0.38 -0.16 0.44 -0.69 0.00 0.00 178.15 177.54 1oel h ASP 490 N 0.74 0.73 0.00 1.72 3.32 -1.65 -1.53 116.42 119.75 1oel h ASP 490 Ca 0.14 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1oel h ASP 490 Cb 0.52 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1oel h ASP 490 CO 0.03 0.90 0.00 0.23 -1.72 0.00 0.00 179.24 178.67 1oel n MET 491 N -4.14 0.69 -1.88 3.56 2.81 0.53 -4.85 117.12 113.83 1oel n MET 491 Ca 0.01 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.76 1oel n MET 491 Cb 0.39 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.44 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 0.36 0.53 3.19 3.03 0.00 -0.58 -4.97 105.19 106.75 1oel n GLY 492 Ca 0.14 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.62 4.22 0.15 -0.61 1.01 0.09 -5.02 121.20 118.43 1oel s ILE 493 Ca 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 60.65 58.38 1oel s ILE 493 Cb 0.00 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 1oel s ILE 493 CO 0.00 -0.83 0.24 -1.48 0.00 0.00 0.00 174.94 172.87 1oel s LEU 494 N 0.82 1.12 0.07 2.97 0.05 -1.26 -0.36 118.68 122.08 1oel s LEU 494 Ca 0.10 -0.88 0.05 0.00 0.05 0.00 0.00 54.13 53.45 1oel s LEU 494 Cb -0.22 1.06 -0.03 0.00 -2.05 0.00 0.00 46.19 44.95 1oel s LEU 494 CO -0.03 -0.85 -0.13 -1.81 -0.55 0.00 0.00 176.35 172.98 1oel s ASP 495 N -2.96 1.51 0.25 1.48 1.01 0.65 -4.57 116.67 114.04 1oel s ASP 495 Ca 0.16 -0.61 -0.30 0.00 0.71 0.00 0.00 52.55 52.51 1oel s ASP 495 Cb 0.04 -0.03 -0.11 0.00 1.01 0.00 0.00 42.92 43.83 1oel s ASP 495 CO -0.01 -0.10 1.56 -2.84 0.21 0.00 0.00 175.17 173.98 1oel s PRO 496 N -1.72 4.18 0.56 8.23 0.02 -1.26 -0.35 135.00 144.66 1oel s PRO 496 Ca -0.04 2.46 0.28 0.00 0.02 0.00 0.00 61.00 63.73 1oel s PRO 496 Cb -0.10 -3.08 1.48 0.00 0.02 0.00 0.00 34.50 32.83 1oel s PRO 496 CO 0.02 -0.58 1.97 1.15 -0.33 0.00 0.00 177.00 179.22 1oel h THR 497 N 3.59 0.53 -0.55 0.99 2.02 -1.64 -1.71 112.91 116.14 1oel h THR 497 Ca -0.45 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.65 1oel h THR 497 Cb 1.21 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1oel h THR 497 CO 0.83 0.00 0.05 0.50 0.37 0.00 0.00 175.52 177.27 1oel h LYS 498 N 0.00 0.90 -0.13 6.66 3.64 -1.82 -1.18 116.57 124.64 1oel h LYS 498 Ca 0.23 -0.23 -0.22 0.00 -1.27 0.00 0.00 60.65 59.15 1oel h LYS 498 Cb 1.06 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1oel h LYS 498 CO -0.00 0.86 -0.79 -0.39 -2.27 0.00 0.00 179.45 176.86 1oel h VAL 499 N 0.84 1.30 -0.26 2.00 -1.51 -1.60 -0.72 116.25 116.29 1oel h VAL 499 Ca 0.17 -2.03 -0.07 0.00 -1.23 0.00 0.00 66.70 63.54 1oel h VAL 499 Cb 0.43 2.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.60 1oel h VAL 499 CO 0.01 0.64 -0.16 0.74 -1.23 0.00 0.00 177.57 177.57 1oel h THR 500 N 0.48 1.23 0.09 7.19 2.02 -1.46 -0.45 112.91 122.01 1oel h THR 500 Ca -0.05 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 1oel h THR 500 Cb 1.41 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1oel h THR 500 CO 0.16 0.34 -0.04 -0.09 0.37 0.00 0.00 175.52 176.25 1oel h ARG 501 N 0.41 -0.12 -0.72 6.66 2.43 -1.13 -2.64 114.38 119.28 1oel h ARG 501 Ca 0.07 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1oel h ARG 501 Cb 0.52 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1oel h ARG 501 CO 0.03 0.38 0.45 0.77 -1.51 0.00 0.00 179.97 180.08 1oel h SER 502 N -0.69 0.72 -0.14 -3.80 0.02 -1.05 -0.90 113.55 107.71 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 0.54 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.90 1oel h SER 502 CO 0.02 0.50 -0.07 0.00 -1.14 0.00 0.00 176.83 176.13 1oel h ALA 503 N 1.31 0.05 -0.27 3.77 0.00 -1.12 -0.94 119.26 122.07 1oel h ALA 503 Ca 0.29 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1oel h ALA 503 Cb 0.04 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1oel h ALA 503 CO -0.12 -0.52 0.09 1.25 0.00 0.00 0.00 179.25 179.95 1oel h LEU 504 N -0.06 0.38 0.12 0.00 6.46 -1.15 -1.56 115.31 119.50 1oel h LEU 504 Ca 0.08 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 1oel h LEU 504 Cb 0.18 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.02 1oel h LEU 504 CO -0.19 0.47 -0.06 1.56 -0.62 0.00 0.00 178.44 179.60 1oel h GLN 505 N 0.27 -0.16 -0.62 1.25 4.20 -1.01 -1.08 115.11 117.96 1oel h GLN 505 Ca 0.09 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 1oel h GLN 505 Cb 0.22 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1oel h GLN 505 CO -0.00 0.05 0.34 1.88 -0.67 0.00 0.00 178.83 180.44 1oel h TYR 506 N -0.36 0.85 -0.69 2.96 0.05 -1.24 -0.37 116.97 118.17 1oel h TYR 506 Ca -0.02 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.79 1oel h TYR 506 Cb 0.29 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.71 1oel h TYR 506 CO -0.01 0.61 0.41 0.00 -1.05 0.00 0.00 178.16 178.12 1oel h ALA 507 N 1.16 0.92 0.00 3.88 0.00 -1.21 -1.60 119.26 122.42 1oel h ALA 507 Ca 0.22 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1oel h ALA 507 Cb 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1oel h ALA 507 CO -0.04 0.13 -0.41 0.00 0.00 0.00 0.00 179.25 178.94 1oel h ALA 508 N 1.33 1.06 0.76 0.00 0.00 -0.78 -2.11 119.26 119.51 1oel h ALA 508 Ca 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1oel h ALA 508 Cb 0.11 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1oel h ALA 508 CO -0.15 0.51 -0.37 1.03 0.00 0.00 0.00 179.25 180.27 1oel h SER 509 N 0.00 -0.87 -0.59 0.00 0.87 -0.09 -0.67 113.55 112.20 1oel h SER 509 Ca -0.00 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1oel h SER 509 Cb 0.87 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 1oel h SER 509 CO 0.05 -0.58 0.32 0.58 -0.53 0.00 0.00 176.83 176.67 1oel h VAL 510 N -1.09 1.19 -0.82 2.23 2.07 -1.47 -1.39 116.25 116.96 1oel h VAL 510 Ca -0.10 -0.49 0.11 0.00 0.82 0.00 0.00 66.70 67.04 1oel h VAL 510 Cb 0.78 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 1oel h VAL 510 CO 0.17 0.21 0.53 0.00 0.02 0.00 0.00 177.57 178.51 1oel h ALA 511 N 1.15 1.81 0.02 1.67 0.00 -1.40 0.17 119.26 122.69 1oel h ALA 511 Ca 0.21 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1oel h ALA 511 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oel h ALA 511 CO -0.03 0.00 -0.01 0.78 0.00 0.00 0.00 179.25 179.99 1oel h GLY 512 N 0.70 -0.03 0.64 0.00 0.00 -0.46 -1.45 103.07 102.47 1oel h GLY 512 Ca 0.39 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.75 1oel h GLY 512 CO -0.16 -0.01 -0.18 1.41 0.00 0.00 0.00 176.54 177.60 1oel h LEU 513 N -0.56 -0.50 -1.00 3.11 3.38 -0.70 -1.55 115.31 117.49 1oel h LEU 513 Ca -0.00 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1oel h LEU 513 Cb 0.52 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1oel h LEU 513 CO 0.01 -0.25 0.65 -0.03 0.09 0.00 0.00 178.44 178.91 1oel h MET 514 N -0.32 1.19 0.00 1.13 4.05 -0.74 -0.62 114.93 119.63 1oel h MET 514 Ca 0.04 -0.07 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1oel h MET 514 Cb 0.36 -0.27 -0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1oel h MET 514 CO -0.13 0.79 -0.11 0.82 0.23 0.00 0.00 176.91 178.51 1oel h ILE 515 N 1.23 0.28 -0.73 1.77 2.04 -0.83 -3.04 117.51 118.23 1oel h ILE 515 Ca 0.41 -0.80 -0.51 0.00 1.00 0.00 0.00 64.86 64.97 1oel h ILE 515 Cb 0.07 1.63 -0.32 0.00 -0.74 0.00 0.00 36.82 37.46 1oel h ILE 515 CO -0.15 0.11 -0.17 0.35 0.00 0.00 0.00 178.15 178.28 1oel n THR 516 N -3.25 2.85 -4.03 -0.27 -2.24 -0.28 -4.80 114.28 102.26 1oel n THR 516 Ca 0.00 -3.53 -0.35 0.00 -2.27 0.00 0.00 64.05 57.90 1oel n THR 516 Cb 0.36 -0.96 -0.13 0.00 -2.10 0.00 0.00 70.33 67.50 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 -4.37 3.87 -0.37 4.28 2.01 -0.98 -4.97 115.64 115.11 1oel s THR 517 Ca 0.54 -0.34 0.15 0.00 0.31 0.00 0.00 61.69 62.35 1oel s THR 517 Cb 0.44 -2.75 -0.19 0.00 0.01 0.00 0.00 72.50 70.00 1oel s THR 517 CO 0.02 0.42 0.48 -0.62 -0.69 0.00 0.00 174.62 174.23 1oel n GLU 518 N 4.40 1.37 -3.78 4.92 -0.58 -1.26 -4.73 120.64 120.98 1oel n GLU 518 Ca -0.17 -0.06 -0.13 0.00 -0.42 0.00 0.00 57.16 56.38 1oel n GLU 518 Cb 0.52 -1.27 -0.11 0.00 -0.57 0.00 0.00 31.44 30.01 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 0.13 1.93 -0.09 0.00 -1.94 0.72 -4.97 119.30 115.08 1oel s MET 520 Ca -0.00 -0.63 0.03 0.00 -1.71 0.00 0.00 55.69 53.38 1oel s MET 520 Cb -0.02 -1.64 0.01 0.00 2.01 0.00 0.00 34.83 35.19 1oel s MET 520 CO 0.00 0.23 -0.19 0.08 -0.01 0.00 0.00 175.02 175.13 1oel s VAL 521 N 0.10 1.69 0.13 -6.03 1.01 -1.26 -0.60 120.40 115.44 1oel s VAL 521 Ca -0.06 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1oel s VAL 521 Cb -0.13 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1oel s VAL 521 CO 0.03 0.48 0.32 0.28 0.00 0.00 0.00 175.10 176.21 1oel s THR 522 N 0.53 0.09 0.57 3.92 -1.32 -0.75 -4.99 115.64 113.69 1oel s THR 522 Ca -0.16 -0.95 -0.19 0.00 -1.21 0.00 0.00 61.69 59.19 1oel s THR 522 Cb -0.17 -1.38 -0.05 0.00 -1.51 0.00 0.00 72.50 69.39 1oel s THR 522 CO 0.06 -0.41 1.15 -1.81 -2.21 0.00 0.00 174.62 171.40 1oel s ASP 523 N -2.86 5.51 0.54 8.08 1.11 -1.26 0.28 116.67 128.06 1oel s ASP 523 Ca 0.07 2.24 -0.19 0.00 0.18 0.00 0.00 52.55 54.85 1oel s ASP 523 Cb 0.03 -2.59 -0.06 0.00 1.07 0.00 0.00 42.92 41.37 1oel s ASP 523 CO -0.09 -1.37 1.07 -0.76 1.18 0.00 0.00 175.17 175.20 1oel s LEU 524 N -3.95 3.70 0.00 1.23 1.43 -1.13 -4.57 118.68 115.40 1oel s LEU 524 Ca 0.74 1.96 0.19 0.00 -1.03 0.00 0.00 54.13 55.99 1oel s LEU 524 Cb -0.26 -4.56 1.13 0.00 0.03 0.00 0.00 46.19 42.53 1oel s LEU 524 CO 0.30 -1.03 1.52 -0.81 0.23 0.00 0.00 176.35 176.56