#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1exp n THR 2 N 0.00 0.00 -4.09 0.00 5.66 -1.26 -4.98 114.28 109.61 1exp n THR 2 Ca 0.00 -0.34 -0.08 0.00 -3.05 0.00 0.00 64.05 60.58 1exp n THR 2 Cb 0.00 1.20 -0.10 0.00 -1.55 0.00 0.00 70.33 69.88 1exp n THR 2 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1exp s THR 3 N -0.26 0.33 0.35 1.09 -4.23 -1.26 -5.03 115.64 106.63 1exp s THR 3 Ca 0.00 -1.68 0.11 0.00 -1.18 0.00 0.00 61.69 58.94 1exp s THR 3 Cb 0.00 -1.34 0.08 0.00 1.34 0.00 0.00 72.50 72.58 1exp s THR 3 CO 0.00 -0.87 1.80 -0.07 -0.54 0.00 0.00 174.62 174.94 1exp h LEU 4 N 3.38 0.08 -0.51 4.79 3.38 -1.85 -2.13 115.31 122.46 1exp h LEU 4 Ca -0.34 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.65 1exp h LEU 4 Cb 1.16 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1exp h LEU 4 CO 0.61 0.45 0.23 0.50 0.09 0.00 0.00 178.44 180.32 1exp h LYS 5 N 0.07 0.44 -0.51 1.13 3.64 -1.57 0.80 116.57 120.57 1exp h LYS 5 Ca 0.01 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 1exp h LYS 5 Cb 0.68 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1exp h LYS 5 CO 0.05 0.29 -0.09 0.93 -2.27 0.00 0.00 179.45 178.35 1exp h GLU 6 N 0.45 0.94 -0.03 1.90 5.08 -1.70 0.15 114.58 121.36 1exp h GLU 6 Ca 0.23 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1exp h GLU 6 Cb 0.19 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1exp h GLU 6 CO -0.19 0.98 0.01 0.00 -1.00 0.00 0.00 179.01 178.81 1exp h ALA 7 N 1.04 0.04 -0.54 3.43 0.00 -1.03 -1.35 119.26 120.85 1exp h ALA 7 Ca 0.14 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1exp h ALA 7 Cb 0.63 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1exp h ALA 7 CO 0.04 -0.33 0.02 0.00 0.00 0.00 0.00 179.25 178.98 1exp h ALA 8 N 0.77 1.02 -0.05 0.00 0.00 -0.71 -1.96 119.26 118.32 1exp h ALA 8 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1exp h ALA 8 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1exp h ALA 8 CO 0.00 0.61 -0.08 -0.44 0.00 0.00 0.00 179.25 179.34 1exp h ASP 9 N 0.84 -0.23 0.22 0.00 3.32 -0.58 -0.26 116.42 119.74 1exp h ASP 9 Ca 0.16 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 1exp h ASP 9 Cb 0.47 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1exp h ASP 9 CO 0.02 -0.11 -0.16 1.23 -1.72 0.00 0.00 179.24 178.50 1exp h GLY 10 N -0.11 0.00 1.49 2.75 0.00 -1.07 -0.20 103.07 105.92 1exp h GLY 10 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1exp h GLY 10 CO -0.11 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.43 1exp n ALA 11 N -2.44 2.48 -1.67 3.60 0.00 -0.75 -4.88 120.51 116.84 1exp n ALA 11 Ca -0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.20 1exp n ALA 11 Cb 0.24 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 1exp n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1exp n GLY 12 N 1.17 0.52 3.48 0.00 0.00 -0.09 -5.01 105.19 105.26 1exp n GLY 12 Ca 0.15 -0.64 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1exp n GLY 12 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1exp s ARG 13 N -3.48 1.69 0.06 1.61 1.81 -0.16 -5.01 118.95 115.47 1exp s ARG 13 Ca 0.00 -1.93 -0.12 0.00 -1.72 0.00 0.00 55.73 51.96 1exp s ARG 13 Cb 0.00 -1.06 -0.06 0.00 -0.45 0.00 0.00 34.95 33.38 1exp s ARG 13 CO 0.00 -0.12 0.42 -0.51 -0.68 0.00 0.00 175.30 174.41 1exp s ASP 14 N -3.52 6.72 -0.22 0.23 1.01 -0.40 -4.04 116.67 116.45 1exp s ASP 14 Ca 0.35 0.89 -0.04 0.00 0.71 0.00 0.00 52.55 54.46 1exp s ASP 14 Cb 0.08 -2.22 0.08 0.00 1.01 0.00 0.00 42.92 41.88 1exp s ASP 14 CO 0.15 0.21 0.14 0.12 0.21 0.00 0.00 175.17 176.00 1exp s PHE 15 N -1.31 0.11 0.47 4.23 5.36 -1.24 -0.80 117.98 124.81 1exp s PHE 15 Ca 0.31 -0.39 0.03 0.00 -0.96 0.00 0.00 56.93 55.92 1exp s PHE 15 Cb -0.15 -0.69 -0.03 0.00 -0.34 0.00 0.00 43.02 41.81 1exp s PHE 15 CO 0.17 -0.65 0.02 0.20 -1.46 0.00 0.00 175.22 173.50 1exp s GLY 16 N 2.17 2.84 0.05 13.12 0.00 -0.15 -0.92 107.32 124.43 1exp s GLY 16 Ca 0.05 -0.95 -0.05 0.00 0.00 0.00 0.00 44.72 43.78 1exp s GLY 16 CO -0.19 -2.13 0.09 -0.11 0.00 0.00 0.00 173.10 170.76 1exp s PHE 17 N -2.89 0.24 -0.37 1.90 -0.71 -1.11 -0.42 117.98 114.62 1exp s PHE 17 Ca 0.15 -0.60 -0.25 0.00 -1.04 0.00 0.00 56.93 55.19 1exp s PHE 17 Cb 0.04 -0.17 0.01 0.00 -1.21 0.00 0.00 43.02 41.69 1exp s PHE 17 CO 0.08 -0.39 0.90 0.00 -1.34 0.00 0.00 175.22 174.46 1exp s ALA 18 N -2.99 3.40 -0.13 1.99 0.00 -1.03 -1.78 121.76 121.22 1exp s ALA 18 Ca -0.02 -0.51 -0.16 0.00 0.00 0.00 0.00 51.96 51.28 1exp s ALA 18 Cb 0.01 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1exp s ALA 18 CO -0.06 -1.61 0.37 -1.17 0.00 0.00 0.00 175.76 173.29 1exp s LEU 19 N 3.42 4.27 -0.36 0.00 2.96 -0.06 -4.14 118.68 124.77 1exp s LEU 19 Ca 0.37 0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 54.84 1exp s LEU 19 Cb -0.12 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.09 1exp s LEU 19 CO 0.19 0.08 0.17 -0.62 -1.32 0.00 0.00 176.35 174.85 1exp s ASP 20 N 0.40 5.60 0.47 3.68 -1.08 -1.26 -1.82 116.67 122.67 1exp s ASP 20 Ca 0.21 -1.04 0.21 0.00 -0.52 0.00 0.00 52.55 51.41 1exp s ASP 20 Cb -0.14 -1.98 1.21 0.00 -1.46 0.00 0.00 42.92 40.56 1exp s ASP 20 CO 0.07 -0.37 1.94 1.55 0.52 0.00 0.00 175.17 178.88 1exp h PRO 21 N 8.37 0.23 0.00 4.34 0.13 -1.97 -1.34 132.00 141.76 1exp h PRO 21 Ca -0.25 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1exp h PRO 21 Cb 1.10 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1exp h PRO 21 CO 0.65 0.15 0.00 0.09 -0.23 0.00 0.00 178.00 178.66 1exp n ASN 22 N -4.43 0.51 0.05 1.44 4.13 -1.26 -1.98 115.26 113.73 1exp n ASN 22 Ca 0.14 0.69 0.12 0.00 1.68 0.00 0.00 54.58 57.20 1exp n ASN 22 Cb 0.61 -0.77 0.17 0.00 -1.54 0.00 0.00 39.78 38.25 1exp n ASN 22 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1exp n ARG 23 N -2.13 0.27 0.10 3.52 5.12 -0.50 -4.01 116.66 119.04 1exp n ARG 23 Ca 0.00 0.08 0.06 0.00 -1.93 0.00 0.00 57.85 56.06 1exp n ARG 23 Cb 0.10 -1.67 0.34 0.00 -1.16 0.00 0.00 32.46 30.07 1exp n ARG 23 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1exp n LEU 24 N -2.06 0.32 -0.44 0.55 4.77 -0.84 -1.14 117.00 118.17 1exp n LEU 24 Ca 0.03 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 1exp n LEU 24 Cb 0.43 -0.64 0.43 0.00 -2.33 0.00 0.00 43.42 41.31 1exp n LEU 24 CO 0.36 -0.73 0.80 -1.54 -1.33 0.00 0.00 177.39 174.96 1exp n SER 25 N -1.93 1.32 -4.33 -1.43 3.41 -1.26 -4.58 113.62 104.83 1exp n SER 25 Ca -0.01 -1.63 -0.38 0.00 -0.26 0.00 0.00 58.87 56.59 1exp n SER 25 Cb 0.09 -0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 63.84 1exp n SER 25 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1exp s GLU 26 N -1.85 2.92 0.27 4.33 2.12 -0.29 -5.00 118.70 121.21 1exp s GLU 26 Ca 0.32 -0.98 0.01 0.00 0.36 0.00 0.00 54.97 54.68 1exp s GLU 26 Cb 0.17 -3.47 0.59 0.00 0.26 0.00 0.00 34.13 31.67 1exp s GLU 26 CO 0.26 -0.55 1.77 0.00 -0.54 0.00 0.00 175.26 176.20 1exp h ALA 27 N 8.27 1.38 -0.31 6.30 0.00 -1.86 -0.43 119.26 132.62 1exp h ALA 27 Ca -0.28 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1exp h ALA 27 Cb 1.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1exp h ALA 27 CO 0.61 -0.07 -0.33 0.37 0.00 0.00 0.00 179.25 179.83 1exp h GLN 28 N 0.66 0.68 0.12 0.00 5.75 -1.95 0.55 115.11 120.93 1exp h GLN 28 Ca 0.49 -0.32 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1exp h GLN 28 Cb 0.72 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.26 1exp h GLN 28 CO -0.37 0.92 -0.06 -0.92 -2.65 0.00 0.00 178.83 175.75 1exp h TYR 29 N 0.57 -0.15 -0.70 3.99 5.03 -1.43 -2.40 116.97 121.88 1exp h TYR 29 Ca 0.06 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 1exp h TYR 29 Cb 0.85 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.14 1exp h TYR 29 CO 0.04 0.06 0.37 -0.22 -1.32 0.00 0.00 178.16 177.09 1exp h LYS 30 N -0.33 0.98 -0.55 1.82 3.64 -1.08 -1.14 116.57 119.90 1exp h LYS 30 Ca -0.02 -0.11 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1exp h LYS 30 Cb 0.27 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1exp h LYS 30 CO 0.03 0.73 0.32 0.00 -2.27 0.00 0.00 179.45 178.26 1exp h ALA 31 N 1.43 0.71 -0.09 5.00 0.00 -0.65 0.11 119.26 125.76 1exp h ALA 31 Ca 0.25 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1exp h ALA 31 Cb 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1exp h ALA 31 CO -0.04 0.02 -0.10 0.82 0.00 0.00 0.00 179.25 179.96 1exp h ILE 32 N 0.63 1.37 -0.74 0.00 2.04 -1.13 -2.41 117.51 117.27 1exp h ILE 32 Ca 0.23 -1.27 0.10 0.00 1.00 0.00 0.00 64.86 64.92 1exp h ILE 32 Cb 0.06 1.99 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 1exp h ILE 32 CO -0.12 0.36 0.38 0.00 0.00 0.00 0.00 178.15 178.78 1exp h ALA 33 N 0.57 1.04 -0.49 1.87 0.00 -0.95 -0.34 119.26 120.96 1exp h ALA 33 Ca 0.01 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1exp h ALA 33 Cb 0.62 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1exp h ALA 33 CO 0.02 -0.03 0.03 -0.44 0.00 0.00 0.00 179.25 178.84 1exp h ASP 34 N 0.64 0.83 0.57 0.00 3.32 -0.79 -3.35 116.42 117.63 1exp h ASP 34 Ca 0.37 -0.29 -0.28 0.00 0.02 0.00 0.00 57.03 56.85 1exp h ASP 34 Cb 0.39 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1exp h ASP 34 CO -0.27 0.91 -1.52 0.28 -1.72 0.00 0.00 179.24 176.91 1exp h SER 35 N 0.72 0.12 -0.01 6.45 0.02 -0.87 -3.41 113.55 116.56 1exp h SER 35 Ca 0.14 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1exp h SER 35 Cb 0.47 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1exp h SER 35 CO 0.02 1.17 -0.61 -0.62 -1.14 0.00 0.00 176.83 175.64 1exp n GLU 36 N -3.24 0.92 -4.28 3.45 -0.58 -0.19 -4.37 120.64 112.35 1exp n GLU 36 Ca -0.14 -0.72 -0.17 0.00 -0.42 0.00 0.00 57.16 55.71 1exp n GLU 36 Cb 1.02 -1.47 -0.10 0.00 -0.57 0.00 0.00 31.44 30.32 1exp n GLU 36 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1exp s PHE 37 N -2.59 1.46 0.00 -0.32 0.08 -1.26 -1.87 117.98 113.48 1exp s PHE 37 Ca 0.15 -0.62 0.00 0.00 0.12 0.00 0.00 56.93 56.58 1exp s PHE 37 Cb 0.17 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.90 1exp s PHE 37 CO 0.65 0.19 0.84 0.27 -0.10 0.00 0.00 175.22 177.07 1exp n ASN 38 N 0.02 1.65 -3.88 1.36 0.23 -0.10 -4.88 115.26 109.66 1exp n ASN 38 Ca -0.11 -1.68 -0.10 0.00 -0.53 0.00 0.00 54.58 52.15 1exp n ASN 38 Cb 0.59 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.20 1exp n ASN 38 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 1exp s LEU 39 N -0.68 1.53 -0.02 -4.53 0.20 -1.11 -1.17 118.68 112.90 1exp s LEU 39 Ca 0.00 -0.40 -0.05 0.00 0.69 0.00 0.00 54.13 54.38 1exp s LEU 39 Cb 0.00 0.80 0.01 0.00 -0.43 0.00 0.00 46.19 46.57 1exp s LEU 39 CO 0.00 -0.51 0.11 0.54 -0.29 0.00 0.00 176.35 176.20 1exp s VAL 40 N -2.40 0.04 0.04 1.68 0.11 -0.20 -2.77 120.40 116.90 1exp s VAL 40 Ca -0.07 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 58.69 1exp s VAL 40 Cb -0.02 -0.27 -0.02 0.00 -1.53 0.00 0.00 36.38 34.54 1exp s VAL 40 CO -0.03 -0.17 -0.07 0.54 -3.33 0.00 0.00 175.10 172.04 1exp s VAL 41 N -0.54 0.45 -0.06 2.04 0.11 -0.73 -1.35 120.40 120.31 1exp s VAL 41 Ca -0.06 -1.06 -0.28 0.00 -2.93 0.00 0.00 61.98 57.65 1exp s VAL 41 Cb -0.04 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 1exp s VAL 41 CO 0.00 -0.42 0.94 0.00 -3.33 0.00 0.00 175.10 172.29 1exp s ALA 42 N -1.44 3.31 0.09 1.54 0.00 -1.26 -0.88 121.76 123.13 1exp s ALA 42 Ca -0.11 0.37 -0.21 0.00 0.00 0.00 0.00 51.96 52.02 1exp s ALA 42 Cb -0.10 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.62 1exp s ALA 42 CO -0.00 -0.39 1.67 1.49 0.00 0.00 0.00 175.76 178.53 1exp h GLU 43 N 6.96 0.23 0.00 0.00 4.81 -1.65 -3.41 114.58 121.52 1exp h GLU 43 Ca -0.36 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1exp h GLU 43 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1exp h GLU 43 CO 0.80 0.27 -0.37 0.09 -0.73 0.00 0.00 179.01 179.06 1exp n ASN 44 N -4.90 1.85 0.32 1.04 3.02 -1.26 -4.91 115.26 110.42 1exp n ASN 44 Ca -0.04 0.00 0.19 0.00 -0.03 0.00 0.00 54.58 54.69 1exp n ASN 44 Cb 0.09 0.33 0.99 0.00 -0.61 0.00 0.00 39.78 40.58 1exp n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1exp h ALA 45 N 0.00 1.25 -0.19 5.41 0.00 -1.88 -2.88 119.26 120.96 1exp h ALA 45 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1exp h ALA 45 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1exp h ALA 45 CO 0.00 -0.19 0.00 -1.33 0.00 0.00 0.00 179.25 177.73 1exp n MET 46 N -3.07 2.06 -1.62 0.00 2.81 -1.26 -3.76 117.12 112.29 1exp n MET 46 Ca -0.02 -1.65 -0.29 0.00 -1.81 0.00 0.00 57.70 53.92 1exp n MET 46 Cb 0.25 -1.20 0.17 0.00 -0.71 0.00 0.00 33.22 31.72 1exp n MET 46 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1exp s LYS 47 N -0.92 0.60 0.15 0.03 1.02 -1.09 -3.44 119.74 116.10 1exp s LYS 47 Ca 0.16 -0.03 -0.15 0.00 0.02 0.00 0.00 55.97 55.97 1exp s LYS 47 Cb 0.09 -1.81 0.02 0.00 -0.52 0.00 0.00 37.83 35.61 1exp s LYS 47 CO 0.12 -2.50 1.74 2.35 -0.92 0.00 0.00 175.35 176.14 1exp h TRP 48 N -1.71 0.64 -0.01 3.18 2.91 -1.77 -2.47 115.95 116.73 1exp h TRP 48 Ca -0.47 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 59.49 1exp h TRP 48 Cb 1.29 -0.20 -0.00 0.00 -0.51 0.00 0.00 29.16 29.74 1exp h TRP 48 CO -0.66 0.50 -0.15 0.38 -1.03 0.00 0.00 178.44 177.49 1exp h ASP 49 N 0.58 0.01 0.75 2.65 2.03 -1.83 -0.73 116.42 119.88 1exp h ASP 49 Ca 0.16 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1exp h ASP 49 Cb 0.10 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1exp h ASP 49 CO -0.02 0.16 -0.65 0.00 -1.03 0.00 0.00 179.24 177.70 1exp n ALA 50 N -2.51 3.08 -0.05 4.15 0.00 -1.08 -3.75 120.51 120.36 1exp n ALA 50 Ca -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.10 1exp n ALA 50 Cb 0.22 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.43 1exp n ALA 50 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1exp n THR 51 N -1.98 0.64 -3.19 0.00 -2.24 -0.95 -4.55 114.28 102.02 1exp n THR 51 Ca 0.04 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.14 1exp n THR 51 Cb 0.42 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.14 1exp n THR 51 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1exp n GLU 52 N -2.33 0.91 0.27 -0.78 2.13 -0.31 -0.85 120.64 119.68 1exp n GLU 52 Ca -0.16 -3.35 0.14 0.00 0.66 0.00 0.00 57.16 54.45 1exp n GLU 52 Cb 0.77 -1.51 0.75 0.00 0.27 0.00 0.00 31.44 31.72 1exp n GLU 52 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1exp h PRO 53 N 3.43 0.00 -2.97 5.31 0.13 -1.66 -3.40 132.00 132.84 1exp h PRO 53 Ca 0.09 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.10 1exp h PRO 53 Cb 0.92 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 31.85 1exp h PRO 53 CO 0.49 0.00 -0.25 0.45 -0.23 0.00 0.00 178.00 178.46 1exp s SER 54 N -4.27 -0.23 0.08 1.44 0.15 -1.26 -4.98 113.70 104.63 1exp s SER 54 Ca -0.03 0.17 -0.35 0.00 0.70 0.00 0.00 55.95 56.43 1exp s SER 54 Cb 0.08 0.36 -0.15 0.00 -1.71 0.00 0.00 66.02 64.60 1exp s SER 54 CO 0.25 -0.43 1.53 1.67 1.20 0.00 0.00 173.24 177.46 1exp n GLN 55 N 1.38 1.71 -0.96 5.44 7.27 -1.26 -1.46 117.38 129.49 1exp n GLN 55 Ca -0.21 0.62 0.00 0.00 0.07 0.00 0.00 57.00 57.48 1exp n GLN 55 Cb 0.56 -2.34 0.00 0.00 2.41 0.00 0.00 30.24 30.87 1exp n GLN 55 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1exp n ASN 56 N 3.49 -5.07 -4.12 1.69 5.03 -1.26 -4.94 115.26 110.08 1exp n ASN 56 Ca 0.19 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.27 1exp n ASN 56 Cb 0.24 -3.01 -0.11 0.00 -1.02 0.00 0.00 39.78 35.88 1exp n ASN 56 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1exp s SER 57 N -2.01 5.29 0.19 6.41 0.01 -0.54 -5.08 113.70 117.97 1exp s SER 57 Ca 0.00 -2.33 -0.25 0.00 1.31 0.00 0.00 55.95 54.68 1exp s SER 57 Cb 0.00 -1.85 -0.08 0.00 0.21 0.00 0.00 66.02 64.29 1exp s SER 57 CO 0.00 -0.49 0.80 -0.36 0.41 0.00 0.00 173.24 173.60 1exp s PHE 58 N 0.71 3.87 -0.37 2.43 0.40 -1.26 -3.82 117.98 119.94 1exp s PHE 58 Ca 0.11 1.64 0.02 0.00 -0.60 0.00 0.00 56.93 58.11 1exp s PHE 58 Cb -0.22 -2.78 0.11 0.00 0.51 0.00 0.00 43.02 40.64 1exp s PHE 58 CO -0.04 0.47 0.13 0.45 0.70 0.00 0.00 175.22 176.93 1exp s SER 59 N -1.25 4.26 0.00 1.36 0.15 -0.03 -4.98 113.70 113.22 1exp s SER 59 Ca 0.38 -2.20 0.19 0.00 0.70 0.00 0.00 55.95 55.02 1exp s SER 59 Cb -0.22 -1.28 0.53 0.00 -1.71 0.00 0.00 66.02 63.33 1exp s SER 59 CO 0.26 -0.35 1.44 0.49 1.20 0.00 0.00 173.24 176.28 1exp n PHE 60 N 4.15 0.67 0.07 3.44 3.72 -1.26 -4.28 117.46 123.97 1exp n PHE 60 Ca 0.03 -0.34 -0.09 0.00 -0.05 0.00 0.00 57.45 57.00 1exp n PHE 60 Cb 0.39 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.88 1exp n PHE 60 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1exp h GLY 61 N 4.72 -1.17 1.09 1.37 0.00 -1.93 0.35 103.07 107.49 1exp h GLY 61 Ca 0.00 0.58 0.02 0.00 0.00 0.00 0.00 47.33 47.93 1exp h GLY 61 CO 0.00 -0.35 0.57 0.00 0.00 0.00 0.00 176.54 176.76 1exp h ALA 62 N -1.02 1.42 -0.21 3.60 0.00 -1.87 -1.25 119.26 119.93 1exp h ALA 62 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1exp h ALA 62 Cb 0.43 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1exp h ALA 62 CO -0.15 0.52 0.06 0.78 0.00 0.00 0.00 179.25 180.46 1exp h GLY 63 N 1.13 0.35 1.09 0.00 0.00 -1.56 -2.49 103.07 101.59 1exp h GLY 63 Ca 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1exp h GLY 63 CO -0.09 0.19 0.51 -0.55 0.00 0.00 0.00 176.54 176.61 1exp h ASP 64 N 0.16 1.07 -0.94 0.19 3.32 0.02 -0.62 116.42 119.61 1exp h ASP 64 Ca 0.07 -0.07 0.08 0.00 0.02 0.00 0.00 57.03 57.12 1exp h ASP 64 Cb 0.24 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.45 1exp h ASP 64 CO -0.00 0.83 0.59 -0.09 -1.72 0.00 0.00 179.24 178.85 1exp h ARG 65 N 1.21 1.01 -0.28 3.56 9.65 -0.91 0.23 114.38 128.86 1exp h ARG 65 Ca 0.31 -0.06 -0.18 0.00 -1.10 0.00 0.00 59.98 58.95 1exp h ARG 65 Cb -0.02 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.33 1exp h ARG 65 CO -0.06 0.67 -0.53 0.28 2.80 0.00 0.00 179.97 183.13 1exp h VAL 66 N 1.04 1.28 -0.25 0.20 2.07 -0.91 -1.61 116.25 118.08 1exp h VAL 66 Ca 0.42 -1.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1exp h VAL 66 Cb 0.25 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1exp h VAL 66 CO -0.20 0.56 -0.14 0.00 0.02 0.00 0.00 177.57 177.81 1exp h ALA 67 N 0.67 1.30 -0.21 1.67 0.00 -0.61 -2.33 119.26 119.75 1exp h ALA 67 Ca 0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1exp h ALA 67 Cb 1.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1exp h ALA 67 CO 0.12 0.46 -0.27 0.77 0.00 0.00 0.00 179.25 180.34 1exp h SER 68 N 0.39 0.60 -0.58 0.00 0.02 -0.47 -2.45 113.55 111.06 1exp h SER 68 Ca 0.07 -0.50 0.10 0.00 -0.84 0.00 0.00 61.79 60.62 1exp h SER 68 Cb 0.48 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.77 1exp h SER 68 CO 0.03 0.98 0.18 0.22 -1.14 0.00 0.00 176.83 177.10 1exp h TYR 69 N 0.24 0.30 0.20 3.45 3.20 -0.92 0.06 116.97 123.51 1exp h TYR 69 Ca 0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 1exp h TYR 69 Cb 0.84 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1exp h TYR 69 CO 0.08 0.05 -0.10 0.00 -1.64 0.00 0.00 178.16 176.55 1exp h ALA 70 N 1.43 -0.27 -0.87 1.82 0.00 -1.32 -2.07 119.26 117.96 1exp h ALA 70 Ca 0.30 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1exp h ALA 70 Cb 0.39 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1exp h ALA 70 CO -0.33 -0.65 0.58 0.00 0.00 0.00 0.00 179.25 178.85 1exp h ALA 71 N 0.51 1.11 -0.02 0.00 0.00 -1.10 -0.14 119.26 119.62 1exp h ALA 71 Ca -0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1exp h ALA 71 Cb 0.22 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1exp h ALA 71 CO 0.05 0.51 -0.36 -0.44 0.00 0.00 0.00 179.25 179.00 1exp h ASP 72 N 1.18 0.04 -0.32 0.00 3.32 -0.91 -3.10 116.42 116.63 1exp h ASP 72 Ca 0.32 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1exp h ASP 72 Cb -0.13 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1exp h ASP 72 CO -0.07 0.40 0.00 0.35 -1.72 0.00 0.00 179.24 178.19 1exp n THR 73 N -4.10 0.53 -1.32 0.35 -2.24 -0.79 -4.98 114.28 101.74 1exp n THR 73 Ca -0.02 -0.77 -0.06 0.00 -2.27 0.00 0.00 64.05 60.94 1exp n THR 73 Cb 0.40 0.91 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1exp n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1exp n GLY 74 N 1.14 0.71 3.90 3.38 0.00 -0.39 -5.04 105.19 108.88 1exp n GLY 74 Ca 0.16 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 1exp n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1exp s LYS 75 N -2.77 3.66 0.55 1.61 1.02 -0.20 -5.00 119.74 118.60 1exp s LYS 75 Ca 0.00 -0.00 -0.18 0.00 0.02 0.00 0.00 55.97 55.80 1exp s LYS 75 Cb 0.00 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 1exp s LYS 75 CO 0.00 0.37 1.08 -2.00 -0.92 0.00 0.00 175.35 173.88 1exp s GLU 76 N -2.97 3.41 -0.14 1.68 2.12 -0.32 -4.45 118.70 118.04 1exp s GLU 76 Ca 0.43 1.43 0.01 0.00 0.36 0.00 0.00 54.97 57.20 1exp s GLU 76 Cb -0.11 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.25 1exp s GLU 76 CO 0.25 -0.76 -0.19 -1.17 -0.54 0.00 0.00 175.26 172.85 1exp s LEU 77 N -3.97 2.30 -0.12 2.70 2.96 -1.26 -1.04 118.68 120.26 1exp s LEU 77 Ca 0.69 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 1exp s LEU 77 Cb -0.20 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1exp s LEU 77 CO 0.28 0.09 -0.02 -0.47 -1.32 0.00 0.00 176.35 174.91 1exp s TYR 78 N 0.77 3.07 -0.13 5.38 5.04 -0.46 -0.97 117.35 130.06 1exp s TYR 78 Ca -0.07 -0.06 -0.15 0.00 -2.44 0.00 0.00 57.07 54.36 1exp s TYR 78 Cb -0.16 -1.87 -0.05 0.00 0.35 0.00 0.00 41.96 40.24 1exp s TYR 78 CO -0.00 0.21 0.35 0.20 -1.34 0.00 0.00 175.55 174.97 1exp s GLY 79 N -0.25 2.29 -0.14 8.97 0.00 0.11 -4.13 107.32 114.18 1exp s GLY 79 Ca 0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 44.72 44.37 1exp s GLY 79 CO 0.02 0.46 0.23 -1.58 0.00 0.00 0.00 173.10 172.24 1exp s HIS 80 N 0.28 -0.34 -0.08 1.90 2.46 -1.26 -0.85 115.29 117.39 1exp s HIS 80 Ca 0.20 0.73 -0.18 0.00 0.47 0.00 0.00 55.06 56.27 1exp s HIS 80 Cb -0.14 -0.16 0.04 0.00 -0.13 0.00 0.00 32.58 32.19 1exp s HIS 80 CO 0.07 -0.39 0.44 -0.08 -2.47 0.00 0.00 174.74 172.30 1exp s THR 81 N 2.37 0.02 -0.03 0.89 -1.32 -1.22 -3.54 115.64 112.81 1exp s THR 81 Ca 0.03 -0.20 -0.20 0.00 -1.21 0.00 0.00 61.69 60.12 1exp s THR 81 Cb -0.13 -0.70 -0.13 0.00 -1.51 0.00 0.00 72.50 70.04 1exp s THR 81 CO -0.09 -0.11 0.84 -0.07 -2.21 0.00 0.00 174.62 172.99 1exp h LEU 82 N 4.31 -0.39 -8.41 9.08 3.38 -1.53 -3.37 115.31 118.39 1exp h LEU 82 Ca -0.28 -0.13 -0.67 0.00 0.09 0.00 0.00 57.88 56.89 1exp h LEU 82 Cb 1.17 0.10 -0.30 0.00 0.09 0.00 0.00 40.66 41.72 1exp h LEU 82 CO 0.32 0.07 -0.81 -0.69 0.09 0.00 0.00 178.44 177.42 1exp s VAL 83 N -3.68 2.60 -0.28 1.22 1.01 0.58 -4.74 120.40 117.10 1exp s VAL 83 Ca -0.11 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 60.88 1exp s VAL 83 Cb 0.01 -2.08 0.09 0.00 0.00 0.00 0.00 36.38 34.40 1exp s VAL 83 CO 0.38 0.53 0.77 0.86 0.00 0.00 0.00 175.10 177.64 1exp s TRP 84 N 0.64 -0.88 0.43 5.22 -0.00 -1.26 -1.74 118.94 121.34 1exp s TRP 84 Ca -0.09 1.85 0.15 0.00 -0.00 0.00 0.00 56.10 58.01 1exp s TRP 84 Cb -0.16 0.49 0.96 0.00 -0.00 0.00 0.00 33.47 34.76 1exp s TRP 84 CO 0.03 -0.43 1.96 1.12 -0.00 0.00 0.00 176.95 179.62 1exp h HIS 85 N 6.16 0.00 -3.35 5.86 2.07 -1.89 -3.43 115.15 120.57 1exp h HIS 85 Ca -0.29 0.00 -0.48 0.00 -2.85 0.00 0.00 60.37 56.75 1exp h HIS 85 Cb 1.20 0.00 0.04 0.00 2.57 0.00 0.00 27.41 31.22 1exp h HIS 85 CO 0.16 0.22 0.06 -1.12 -3.07 0.00 0.00 177.93 174.18 1exp s SER 86 N -6.94 6.01 -1.44 3.10 0.01 -1.26 -4.22 113.70 108.96 1exp s SER 86 Ca -0.04 0.70 -0.10 0.00 1.31 0.00 0.00 55.95 57.82 1exp s SER 86 Cb 0.15 -1.95 0.05 0.00 0.21 0.00 0.00 66.02 64.48 1exp s SER 86 CO 0.70 -0.70 0.99 0.00 0.41 0.00 0.00 173.24 174.64 1exp n GLN 87 N -2.26 -6.08 -3.68 12.44 -0.00 -1.26 -4.94 117.38 111.60 1exp n GLN 87 Ca 0.01 0.67 -0.38 0.00 -0.00 0.00 0.00 57.00 57.30 1exp n GLN 87 Cb 0.56 -5.55 -0.12 0.00 -0.00 0.00 0.00 30.24 25.13 1exp n GLN 87 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1exp s LEU 88 N -7.15 3.85 0.54 2.61 2.96 -1.26 -2.74 118.68 117.49 1exp s LEU 88 Ca 0.51 -0.34 -0.22 0.00 -0.22 0.00 0.00 54.13 53.86 1exp s LEU 88 Cb -0.25 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1exp s LEU 88 CO 0.80 -0.12 1.37 -2.16 -1.32 0.00 0.00 176.35 174.92 1exp s PRO 89 N 1.63 3.19 0.46 0.98 0.04 -1.26 -4.79 135.00 135.25 1exp s PRO 89 Ca 0.06 2.26 0.25 0.00 0.04 0.00 0.00 61.00 63.60 1exp s PRO 89 Cb -0.16 -2.30 1.28 0.00 0.04 0.00 0.00 34.50 33.36 1exp s PRO 89 CO 0.06 -1.16 1.80 -0.44 0.04 0.00 0.00 177.00 177.30 1exp h ASP 90 N 1.54 0.26 -0.64 6.66 5.19 -1.98 -0.22 116.42 127.24 1exp h ASP 90 Ca -0.51 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1exp h ASP 90 Cb 1.30 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.78 1exp h ASP 90 CO 0.58 0.06 0.39 4.11 -3.12 0.00 0.00 179.24 181.25 1exp h TRP 91 N 0.24 0.85 -0.11 4.55 5.08 -1.94 -0.45 115.95 124.16 1exp h TRP 91 Ca 0.56 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 60.46 1exp h TRP 91 Cb 1.72 -0.28 -0.00 0.00 -3.00 0.00 0.00 29.16 27.60 1exp h TRP 91 CO -0.00 0.56 -0.19 0.00 -1.28 0.00 0.00 178.44 177.53 1exp h ALA 92 N 1.54 0.17 -0.17 0.11 0.00 -1.40 -2.85 119.26 116.66 1exp h ALA 92 Ca 0.23 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1exp h ALA 92 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1exp h ALA 92 CO -0.04 0.11 0.16 0.87 0.00 0.00 0.00 179.25 180.34 1exp h LYS 93 N -0.10 0.00 -0.00 0.00 1.57 -1.06 -0.76 116.57 116.22 1exp h LYS 93 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1exp h LYS 93 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1exp h LYS 93 CO 0.04 0.00 -0.31 0.09 -0.57 0.00 0.00 179.45 178.70 1exp n ASN 94 N -4.04 0.32 -4.81 0.86 5.03 -0.24 -4.89 115.26 107.48 1exp n ASN 94 Ca 0.01 0.02 -0.33 0.00 0.87 0.00 0.00 54.58 55.15 1exp n ASN 94 Cb 0.28 -0.03 -0.05 0.00 -1.02 0.00 0.00 39.78 38.96 1exp n ASN 94 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1exp s LEU 95 N -2.99 3.86 0.03 3.41 1.02 -0.29 -5.07 118.68 118.64 1exp s LEU 95 Ca 0.12 1.77 0.01 0.00 0.02 0.00 0.00 54.13 56.06 1exp s LEU 95 Cb 0.18 -4.54 -0.02 0.00 0.02 0.00 0.00 46.19 41.83 1exp s LEU 95 CO 0.63 -0.57 -0.06 0.20 0.02 0.00 0.00 176.35 176.58 1exp s ASN 96 N -2.22 0.62 0.86 2.29 0.01 -1.26 -4.70 114.94 110.53 1exp s ASN 96 Ca 0.64 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.35 1exp s ASN 96 Cb -0.12 0.03 0.00 0.00 0.41 0.00 0.00 41.25 41.57 1exp s ASN 96 CO 0.18 -0.18 0.00 0.61 -1.51 0.00 0.00 177.10 176.21 1exp n GLY 97 N 1.81 1.81 0.40 0.66 0.00 -1.26 -2.69 105.19 105.92 1exp n GLY 97 Ca -0.21 -0.49 0.23 0.00 0.00 0.00 0.00 46.02 45.56 1exp n GLY 97 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1exp h SER 98 N 8.09 0.45 -0.16 1.61 4.64 -1.98 0.20 113.55 126.40 1exp h SER 98 Ca 0.00 0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1exp h SER 98 Cb 0.00 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1exp h SER 98 CO 0.00 0.06 0.02 0.00 -0.87 0.00 0.00 176.83 176.04 1exp h ALA 99 N 1.63 0.16 -0.61 5.18 0.00 -1.93 0.20 119.26 123.89 1exp h ALA 99 Ca 0.62 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.57 1exp h ALA 99 Cb 1.57 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1exp h ALA 99 CO -0.33 -0.42 0.40 0.35 0.00 0.00 0.00 179.25 179.26 1exp h PHE 100 N 0.09 0.78 -0.70 0.00 3.57 -0.60 -1.32 116.94 118.76 1exp h PHE 100 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1exp h PHE 100 Cb 0.07 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 1exp h PHE 100 CO -0.14 0.49 0.41 1.49 -2.23 0.00 0.00 178.31 178.34 1exp h GLU 101 N 0.83 0.95 -0.39 1.11 4.81 -0.32 -1.19 114.58 120.38 1exp h GLU 101 Ca 0.22 -0.08 -0.14 0.00 -0.13 0.00 0.00 59.36 59.23 1exp h GLU 101 Cb -0.09 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1exp h GLU 101 CO -0.05 0.67 -0.31 0.77 -0.73 0.00 0.00 179.01 179.36 1exp h SER 102 N 0.96 0.90 -0.71 1.04 0.02 0.12 -1.30 113.55 114.58 1exp h SER 102 Ca 0.25 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 1exp h SER 102 Cb -0.02 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.23 1exp h SER 102 CO -0.05 1.14 0.26 0.00 -1.14 0.00 0.00 176.83 177.05 1exp h ALA 103 N 0.91 0.92 0.03 3.77 0.00 -0.78 0.17 119.26 124.29 1exp h ALA 103 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1exp h ALA 103 Cb 0.87 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1exp h ALA 103 CO 0.08 0.56 -0.01 1.98 0.00 0.00 0.00 179.25 181.86 1exp h MET 104 N 1.02 -0.04 -0.78 0.00 -1.53 -1.13 -0.56 114.93 111.91 1exp h MET 104 Ca 0.23 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.52 1exp h MET 104 Cb 0.24 0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.25 1exp h MET 104 CO -0.02 0.25 0.50 0.28 0.14 0.00 0.00 176.91 178.07 1exp h VAL 105 N -0.33 1.14 -0.54 -5.77 2.07 -1.03 -1.64 116.25 110.15 1exp h VAL 105 Ca -0.00 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 1exp h VAL 105 Cb 0.31 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1exp h VAL 105 CO 0.01 0.18 0.08 -1.13 0.02 0.00 0.00 177.57 176.73 1exp h ASN 106 N 0.99 0.86 -0.54 0.57 -0.73 -0.90 -0.31 115.58 115.52 1exp h ASN 106 Ca 0.31 -0.27 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 1exp h ASN 106 Cb -0.02 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.31 1exp h ASN 106 CO -0.10 0.91 0.24 -0.74 -0.37 0.00 0.00 177.43 177.37 1exp h HIS 107 N 0.78 0.80 -0.56 0.67 2.76 -0.63 0.13 115.15 119.11 1exp h HIS 107 Ca 0.16 -0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1exp h HIS 107 Cb 0.42 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1exp h HIS 107 CO 0.03 0.64 0.14 0.28 -1.30 0.00 0.00 177.93 177.73 1exp h VAL 108 N 0.73 1.25 0.03 5.26 2.07 -1.17 -1.79 116.25 122.63 1exp h VAL 108 Ca 0.18 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1exp h VAL 108 Cb 0.16 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1exp h VAL 108 CO -0.02 0.32 -0.01 0.74 0.02 0.00 0.00 177.57 178.62 1exp h THR 109 N 0.80 1.23 0.00 2.57 2.02 -0.60 -1.79 112.91 117.15 1exp h THR 109 Ca 0.18 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1exp h THR 109 Cb 0.34 1.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1exp h THR 109 CO 0.00 0.21 -0.00 0.11 0.37 0.00 0.00 175.52 176.21 1exp h LYS 110 N -0.39 -0.00 -0.61 6.66 1.79 -0.77 -0.45 116.57 122.79 1exp h LYS 110 Ca -0.00 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1exp h LYS 110 Cb 0.37 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 1exp h LYS 110 CO 0.01 0.33 0.23 0.28 -1.08 0.00 0.00 179.45 179.22 1exp h VAL 111 N -0.34 1.24 -0.42 0.50 2.07 -1.42 0.00 116.25 117.88 1exp h VAL 111 Ca -0.00 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.71 1exp h VAL 111 Cb 0.34 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1exp h VAL 111 CO 0.00 0.29 0.04 0.00 0.02 0.00 0.00 177.57 177.92 1exp h ALA 112 N 1.08 0.56 -0.61 1.67 0.00 -1.31 -3.02 119.26 117.63 1exp h ALA 112 Ca 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1exp h ALA 112 Cb 0.23 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1exp h ALA 112 CO -0.01 0.31 0.33 0.22 0.00 0.00 0.00 179.25 180.10 1exp h ASP 113 N 0.56 0.77 -0.07 0.00 3.58 -0.81 -1.63 116.42 118.82 1exp h ASP 113 Ca 0.12 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1exp h ASP 113 Cb 0.43 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 1exp h ASP 113 CO 0.01 0.65 0.03 -0.74 -2.88 0.00 0.00 179.24 176.31 1exp h HIS 114 N 0.83 0.13 -0.38 0.28 2.76 -0.94 -2.44 115.15 115.38 1exp h HIS 114 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1exp h HIS 114 Cb 0.06 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1exp h HIS 114 CO -0.01 0.11 0.00 1.19 -1.30 0.00 0.00 177.93 177.92 1exp n PHE 115 N -4.49 0.50 -1.64 5.26 3.72 -1.08 -5.00 117.46 114.73 1exp n PHE 115 Ca -0.01 -0.34 -0.49 0.00 -0.05 0.00 0.00 57.45 56.56 1exp n PHE 115 Cb 0.11 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.59 1exp n PHE 115 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1exp n GLU 116 N 1.08 1.72 -0.55 -1.08 2.13 -0.64 -0.64 120.64 122.67 1exp n GLU 116 Ca 0.16 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1exp n GLU 116 Cb 0.50 -2.34 0.00 0.00 0.27 0.00 0.00 31.44 29.87 1exp n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1exp n GLY 117 N 3.15 1.56 0.42 8.31 0.00 -1.26 -4.82 105.19 112.56 1exp n GLY 117 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.03 1exp n GLY 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1exp n LYS 118 N -2.00 0.37 -2.65 1.61 5.02 0.19 -4.95 118.16 115.74 1exp n LYS 118 Ca 0.00 0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 1exp n LYS 118 Cb 0.00 -1.14 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1exp n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1exp s VAL 119 N -2.32 4.70 -0.01 -0.18 1.01 -0.91 -4.49 120.40 118.21 1exp s VAL 119 Ca -0.24 1.96 0.09 0.00 0.00 0.00 0.00 61.98 63.79 1exp s VAL 119 Cb 0.09 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 31.98 1exp s VAL 119 CO 0.31 0.07 0.80 0.00 0.00 0.00 0.00 175.10 176.28 1exp h ALA 120 N 6.99 0.63 -2.84 5.51 0.00 -1.42 -3.44 119.26 124.70 1exp h ALA 120 Ca -0.36 -1.32 -0.15 0.00 0.00 0.00 0.00 54.91 53.08 1exp h ALA 120 Cb 1.18 0.34 -0.22 0.00 0.00 0.00 0.00 17.79 19.10 1exp h ALA 120 CO 0.81 1.47 -0.45 -1.12 0.00 0.00 0.00 179.25 179.96 1exp s SER 121 N -6.33 -0.07 0.08 0.00 0.01 -1.26 -0.86 113.70 105.28 1exp s SER 121 Ca -0.04 -0.00 0.07 0.00 1.31 0.00 0.00 55.95 57.28 1exp s SER 121 Cb 0.08 0.28 -0.03 0.00 0.21 0.00 0.00 66.02 66.56 1exp s SER 121 CO 0.82 -0.31 -0.18 0.26 0.41 0.00 0.00 173.24 174.24 1exp s TRP 122 N -0.99 1.58 -0.62 2.43 0.52 -0.10 0.08 118.94 121.84 1exp s TRP 122 Ca -0.11 -0.42 -0.22 0.00 0.02 0.00 0.00 56.10 55.38 1exp s TRP 122 Cb -0.06 -0.89 0.07 0.00 -1.15 0.00 0.00 33.47 31.45 1exp s TRP 122 CO 0.02 0.13 0.87 -0.51 0.02 0.00 0.00 176.95 177.48 1exp s ASP 123 N -1.69 6.20 0.05 2.95 1.01 -0.03 -0.38 116.67 124.77 1exp s ASP 123 Ca 0.04 -1.01 -0.18 0.00 0.71 0.00 0.00 52.55 52.11 1exp s ASP 123 Cb -0.10 -2.38 -0.16 0.00 1.01 0.00 0.00 42.92 41.30 1exp s ASP 123 CO 0.03 -1.29 1.28 0.58 0.21 0.00 0.00 175.17 175.98 1exp h VAL 124 N 5.96 1.36 -3.82 -1.27 2.07 -0.95 -2.21 116.25 117.39 1exp h VAL 124 Ca -0.29 -1.66 -0.46 0.00 0.82 0.00 0.00 66.70 65.11 1exp h VAL 124 Cb 1.08 2.03 -0.31 0.00 -1.52 0.00 0.00 31.29 32.57 1exp h VAL 124 CO 1.13 0.50 -0.80 -0.69 0.02 0.00 0.00 177.57 177.73 1exp s VAL 125 N -3.91 0.95 -0.05 2.57 1.01 -1.23 -0.31 120.40 119.44 1exp s VAL 125 Ca -0.13 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1exp s VAL 125 Cb 0.06 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.61 1exp s VAL 125 CO 0.81 0.29 -0.10 0.21 0.00 0.00 0.00 175.10 176.31 1exp s ASN 126 N 0.18 1.51 -0.92 3.32 2.47 -0.71 -1.55 114.94 119.24 1exp s ASN 126 Ca -0.04 -0.24 -0.03 0.00 0.42 0.00 0.00 52.86 52.97 1exp s ASN 126 Cb -0.10 -0.60 0.00 0.00 -1.45 0.00 0.00 41.25 39.11 1exp s ASN 126 CO 0.01 0.04 0.78 -0.62 -3.72 0.00 0.00 177.10 173.59 1exp n GLU 127 N 3.64 -5.24 0.16 0.43 1.02 0.48 -4.51 120.64 116.62 1exp n GLU 127 Ca -0.22 0.60 0.12 0.00 -0.02 0.00 0.00 57.16 57.65 1exp n GLU 127 Cb 0.52 -4.92 0.22 0.00 -0.02 0.00 0.00 31.44 27.25 1exp n GLU 127 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1exp h ALA 128 N 0.69 0.92 -2.37 0.62 0.00 -1.89 -3.46 119.26 113.76 1exp h ALA 128 Ca -0.41 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 53.99 1exp h ALA 128 Cb 1.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1exp h ALA 128 CO 0.38 0.00 -0.48 -0.06 0.00 0.00 0.00 179.25 179.09 1exp s PHE 129 N -3.19 3.35 -0.05 0.00 0.08 -1.26 -0.80 117.98 116.12 1exp s PHE 129 Ca 0.07 0.00 -0.03 0.00 0.12 0.00 0.00 56.93 57.10 1exp s PHE 129 Cb 0.08 -1.56 -0.04 0.00 -0.57 0.00 0.00 43.02 40.94 1exp s PHE 129 CO 0.66 0.49 0.11 0.00 -0.10 0.00 0.00 175.22 176.39 1exp s ALA 130 N -1.91 3.73 0.35 5.36 0.00 -0.12 -4.35 121.76 124.82 1exp s ALA 130 Ca 0.33 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 1exp s ALA 130 Cb -0.10 -1.75 -0.11 0.00 0.00 0.00 0.00 23.12 21.16 1exp s ALA 130 CO 0.27 0.68 1.42 -0.51 0.00 0.00 0.00 175.76 177.62 1exp s ASP 131 N -1.50 6.51 0.00 0.00 1.01 -1.26 -1.42 116.67 120.01 1exp s ASP 131 Ca 0.21 2.90 0.00 0.00 0.71 0.00 0.00 52.55 56.37 1exp s ASP 131 Cb -0.12 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1exp s ASP 131 CO 0.11 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.36 1exp n GLY 132 N 0.73 3.44 0.00 0.21 0.00 -1.26 -4.93 105.19 103.38 1exp n GLY 132 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1exp n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1exp n GLY 133 N -1.98 2.98 4.75 -0.02 0.00 -0.51 -4.67 105.19 105.74 1exp n GLY 133 Ca 0.00 -1.97 0.01 0.00 0.00 0.00 0.00 46.02 44.06 1exp n GLY 133 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1exp n GLY 134 N -0.27 -2.06 3.83 -0.02 0.00 -1.26 -4.37 105.19 101.04 1exp n GLY 134 Ca 0.00 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1exp n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1exp s ARG 135 N -0.38 4.19 0.19 1.61 1.81 -1.26 -0.95 118.95 124.16 1exp s ARG 135 Ca 0.00 1.03 -0.31 0.00 -1.72 0.00 0.00 55.73 54.74 1exp s ARG 135 Cb 0.00 -2.23 -0.09 0.00 -0.45 0.00 0.00 34.95 32.18 1exp s ARG 135 CO 0.00 0.01 1.44 0.50 -0.68 0.00 0.00 175.30 176.56 1exp s ARG 136 N -3.14 4.29 -0.00 3.54 3.52 0.02 -4.22 118.95 122.96 1exp s ARG 136 Ca 0.61 2.22 0.16 0.00 -0.13 0.00 0.00 55.73 58.58 1exp s ARG 136 Cb -0.09 -3.17 -0.18 0.00 -1.56 0.00 0.00 34.95 29.94 1exp s ARG 136 CO 0.14 -0.44 0.68 1.04 -0.81 0.00 0.00 175.30 175.91 1exp n GLN 137 N 3.20 0.63 -0.40 5.12 6.02 -1.26 -4.19 117.38 126.49 1exp n GLN 137 Ca 0.10 0.21 -0.03 0.00 -0.01 0.00 0.00 57.00 57.26 1exp n GLN 137 Cb 0.41 -1.76 0.11 0.00 1.02 0.00 0.00 30.24 30.02 1exp n GLN 137 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1exp n ASP 138 N -2.90 3.03 -4.62 1.08 5.75 -1.26 -4.71 116.55 112.93 1exp n ASP 138 Ca -0.14 -2.47 -0.36 0.00 -0.01 0.00 0.00 54.79 51.81 1exp n ASP 138 Cb 0.93 -0.60 -0.10 0.00 -1.03 0.00 0.00 41.12 40.32 1exp n ASP 138 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1exp s SER 139 N -0.10 5.77 0.52 -1.12 0.15 -1.26 -4.99 113.70 112.67 1exp s SER 139 Ca 0.21 0.06 0.17 0.00 0.70 0.00 0.00 55.95 57.09 1exp s SER 139 Cb 0.17 -2.02 1.27 0.00 -1.71 0.00 0.00 66.02 63.73 1exp s SER 139 CO 0.05 0.11 2.14 0.00 1.20 0.00 0.00 173.24 176.74 1exp h ALA 140 N 7.20 1.93 -0.22 5.45 0.00 -1.89 -0.96 119.26 130.77 1exp h ALA 140 Ca -0.38 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 1exp h ALA 140 Cb 1.17 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1exp h ALA 140 CO 0.67 0.03 -0.25 0.74 0.00 0.00 0.00 179.25 180.44 1exp h PHE 141 N 0.00 0.68 -0.09 0.00 0.04 -1.97 -1.04 116.94 114.57 1exp h PHE 141 Ca -0.00 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 1exp h PHE 141 Cb 0.04 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 1exp h PHE 141 CO 0.00 0.91 0.00 0.37 -0.60 0.00 0.00 178.31 179.00 1exp h GLN 142 N 0.25 0.15 0.67 1.51 5.75 -1.68 -0.35 115.11 121.41 1exp h GLN 142 Ca 0.03 -0.05 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1exp h GLN 142 Cb 0.81 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.34 1exp h GLN 142 CO 0.06 0.40 -0.41 1.96 -2.65 0.00 0.00 178.83 178.19 1exp h GLN 143 N -0.12 -0.97 -0.28 1.69 4.20 -1.21 0.18 115.11 118.60 1exp h GLN 143 Ca 0.02 0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 1exp h GLN 143 Cb 0.33 0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1exp h GLN 143 CO 0.00 -0.65 -0.15 0.87 -0.67 0.00 0.00 178.83 178.24 1exp h LYS 144 N -1.01 0.48 0.00 1.46 1.57 -1.27 -3.33 116.57 114.48 1exp h LYS 144 Ca -0.09 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1exp h LYS 144 Cb 0.81 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.07 1exp h LYS 144 CO 0.10 0.62 -0.77 1.28 -0.57 0.00 0.00 179.45 180.11 1exp n LEU 145 N -4.19 0.41 0.00 2.94 4.32 -0.14 -4.68 117.00 115.66 1exp n LEU 145 Ca 0.00 -0.38 0.00 0.00 -0.02 0.00 0.00 56.01 55.61 1exp n LEU 145 Cb 0.33 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.13 1exp n LEU 145 CO 0.40 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 1exp n GLY 146 N 1.40 -1.78 0.21 -0.72 0.00 0.64 -4.35 105.19 100.58 1exp n GLY 146 Ca 0.01 -1.36 0.01 0.00 0.00 0.00 0.00 46.02 44.68 1exp n GLY 146 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1exp h ASN 147 N 0.00 0.18 0.21 1.61 2.35 -1.92 -3.27 115.58 114.75 1exp h ASN 147 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1exp h ASN 147 Cb 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1exp h ASN 147 CO 0.00 0.48 0.00 0.61 -1.65 0.00 0.00 177.43 176.87 1exp n GLY 148 N -0.50 -0.75 0.29 2.83 0.00 -1.26 -4.10 105.19 101.70 1exp n GLY 148 Ca -0.01 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.95 1exp n GLY 148 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1exp h TYR 149 N 0.00 0.39 0.03 1.61 -0.00 -1.79 -2.59 116.97 114.62 1exp h TYR 149 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.73 1exp h TYR 149 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 36.71 1exp h TYR 149 CO 0.00 0.29 -0.02 0.82 -0.00 0.00 0.00 178.16 179.26 1exp h ILE 150 N 0.41 1.04 -0.94 -0.90 2.04 -1.88 -1.50 117.51 115.78 1exp h ILE 150 Ca 0.11 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1exp h ILE 150 Cb 0.04 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1exp h ILE 150 CO -0.02 0.06 0.62 -0.08 0.00 0.00 0.00 178.15 178.74 1exp h GLU 151 N -0.14 1.23 -0.80 2.37 4.81 -1.78 -1.71 114.58 118.55 1exp h GLU 151 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1exp h GLU 151 Cb 0.13 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1exp h GLU 151 CO 0.01 0.81 0.43 1.15 -0.73 0.00 0.00 179.01 180.68 1exp h THR 152 N 1.27 1.24 -0.12 0.32 2.02 -1.28 -0.68 112.91 115.68 1exp h THR 152 Ca 0.35 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1exp h THR 152 Cb -0.13 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1exp h THR 152 CO -0.08 0.27 0.05 0.00 0.37 0.00 0.00 175.52 176.13 1exp h ALA 153 N 1.22 0.15 -0.51 6.16 0.00 -0.50 -0.79 119.26 124.99 1exp h ALA 153 Ca 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1exp h ALA 153 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1exp h ALA 153 CO -0.04 -0.27 0.21 0.74 0.00 0.00 0.00 179.25 179.88 1exp h PHE 154 N 0.04 0.77 -0.61 0.00 -1.00 -1.19 0.37 116.94 115.32 1exp h PHE 154 Ca 0.04 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1exp h PHE 154 Cb 0.15 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.45 1exp h PHE 154 CO -0.02 0.64 0.24 0.00 -1.61 0.00 0.00 178.31 177.55 1exp h ARG 155 N 0.68 0.92 -0.52 1.51 3.08 -1.00 -0.77 114.38 118.29 1exp h ARG 155 Ca 0.17 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1exp h ARG 155 Cb 0.19 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1exp h ARG 155 CO -0.01 0.79 -0.08 0.00 -1.07 0.00 0.00 179.97 179.60 1exp h ALA 156 N 1.09 0.87 -0.41 0.04 0.00 -0.93 -1.73 119.26 118.20 1exp h ALA 156 Ca 0.20 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1exp h ALA 156 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1exp h ALA 156 CO -0.02 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.77 1exp h ALA 157 N 1.05 0.57 -0.16 0.00 0.00 -0.71 -2.42 119.26 117.59 1exp h ALA 157 Ca 0.14 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1exp h ALA 157 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1exp h ALA 157 CO 0.04 0.46 -0.16 -0.09 0.00 0.00 0.00 179.25 179.50 1exp h ARG 158 N 0.62 0.26 -0.10 0.00 9.65 -0.99 -0.49 114.38 123.33 1exp h ARG 158 Ca 0.10 -0.07 -0.15 0.00 -1.10 0.00 0.00 59.98 58.76 1exp h ARG 158 Cb 0.64 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1exp h ARG 158 CO 0.04 0.42 -0.60 0.00 2.80 0.00 0.00 179.97 182.63 1exp h ALA 159 N 1.60 0.78 0.00 2.80 0.00 -1.11 -3.14 119.26 120.20 1exp h ALA 159 Ca 0.05 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 1exp h ALA 159 Cb 0.43 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1exp h ALA 159 CO 0.03 0.72 -0.51 0.00 0.00 0.00 0.00 179.25 179.48 1exp h ALA 160 N 1.10 0.70 -2.18 0.00 0.00 -0.96 -3.41 119.26 114.51 1exp h ALA 160 Ca -0.00 -0.43 -0.40 0.00 0.00 0.00 0.00 54.91 54.08 1exp h ALA 160 Cb 1.12 -0.05 -0.34 0.00 0.00 0.00 0.00 17.79 18.52 1exp h ALA 160 CO 0.10 0.58 -0.70 0.34 0.00 0.00 0.00 179.25 179.56 1exp s ASP 161 N -6.39 1.81 0.58 0.00 -1.08 -0.23 -4.39 116.67 106.97 1exp s ASP 161 Ca 0.04 -1.38 0.28 0.00 -0.52 0.00 0.00 52.55 50.97 1exp s ASP 161 Cb 0.07 0.32 1.52 0.00 -1.46 0.00 0.00 42.92 43.37 1exp s ASP 161 CO 0.74 -0.32 1.96 -0.65 0.52 0.00 0.00 175.17 177.42 1exp h PRO 162 N 7.56 0.00 0.00 4.34 0.11 -1.80 -3.27 132.00 138.94 1exp h PRO 162 Ca -0.03 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1exp h PRO 162 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1exp h PRO 162 CO 0.27 0.00 -1.18 0.25 -0.21 0.00 0.00 178.00 177.14 1exp n THR 163 N -3.80 0.03 -1.70 -1.15 -2.24 -1.26 -5.04 114.28 99.12 1exp n THR 163 Ca 0.07 -0.09 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1exp n THR 163 Cb 0.58 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1exp n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1exp n ALA 164 N -1.69 1.32 -2.24 6.98 0.00 -1.24 -4.92 120.51 118.73 1exp n ALA 164 Ca -0.01 0.30 -0.42 0.00 0.00 0.00 0.00 53.44 53.31 1exp n ALA 164 Cb 0.16 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.31 1exp n ALA 164 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1exp s LYS 165 N -2.07 4.43 -0.27 0.00 -0.14 -0.04 -4.91 119.74 116.74 1exp s LYS 165 Ca 0.58 1.87 -0.09 0.00 -1.36 0.00 0.00 55.97 56.98 1exp s LYS 165 Cb -0.53 -3.29 -0.03 0.00 -1.68 0.00 0.00 37.83 32.30 1exp s LYS 165 CO 0.60 -0.23 0.11 -0.51 -0.76 0.00 0.00 175.35 174.56 1exp s LEU 166 N 0.59 3.73 0.23 3.17 1.43 -1.26 -0.93 118.68 125.64 1exp s LEU 166 Ca 0.58 -0.26 0.11 0.00 -1.03 0.00 0.00 54.13 53.53 1exp s LEU 166 Cb -0.32 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1exp s LEU 166 CO 0.32 -0.08 -0.21 0.00 0.23 0.00 0.00 176.35 176.61 1exp s ILE 168 N -2.01 3.57 0.05 0.00 2.07 -1.10 -0.26 121.20 123.51 1exp s ILE 168 Ca 0.25 -0.53 0.05 0.00 -1.41 0.00 0.00 60.65 59.01 1exp s ILE 168 Cb -0.07 -2.45 -0.02 0.00 0.13 0.00 0.00 42.46 40.05 1exp s ILE 168 CO 0.12 0.60 -0.14 0.21 -1.91 0.00 0.00 174.94 173.82 1exp s ASN 169 N -0.79 1.60 0.29 4.50 2.47 -0.59 -1.01 114.94 121.41 1exp s ASN 169 Ca 0.12 -0.50 -0.19 0.00 0.42 0.00 0.00 52.86 52.72 1exp s ASN 169 Cb -0.11 -0.08 0.02 0.00 -1.45 0.00 0.00 41.25 39.63 1exp s ASN 169 CO 0.01 -0.01 0.69 -0.62 -3.72 0.00 0.00 177.10 173.45 1exp s ASP 170 N -1.30 -0.18 0.30 -4.21 -1.08 -0.99 -0.39 116.67 108.82 1exp s ASP 170 Ca 0.00 -0.74 0.10 0.00 -0.52 0.00 0.00 52.55 51.40 1exp s ASP 170 Cb -0.08 0.72 -0.05 0.00 -1.46 0.00 0.00 42.92 42.05 1exp s ASP 170 CO 0.01 -1.36 -0.08 -0.72 0.52 0.00 0.00 175.17 173.55 1exp s TYR 171 N -3.73 2.49 -1.53 -5.34 1.13 -1.26 -0.91 117.35 108.20 1exp s TYR 171 Ca 0.14 -0.34 -0.05 0.00 -1.41 0.00 0.00 57.07 55.40 1exp s TYR 171 Cb -0.05 -1.22 0.01 0.00 -1.10 0.00 0.00 41.96 39.60 1exp s TYR 171 CO 0.08 0.61 0.71 0.09 -2.51 0.00 0.00 175.55 174.53 1exp n ASN 172 N -0.81 -6.17 -0.19 -0.18 3.02 -1.26 -4.83 115.26 104.84 1exp n ASN 172 Ca -0.05 -0.33 0.04 0.00 -0.03 0.00 0.00 54.58 54.20 1exp n ASN 172 Cb 0.61 -4.96 0.05 0.00 -0.61 0.00 0.00 39.78 34.86 1exp n ASN 172 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1exp n VAL 173 N -4.60 0.85 -0.05 2.41 0.24 -1.26 -4.43 118.33 111.49 1exp n VAL 173 Ca -0.09 -0.99 -0.15 0.00 -2.04 0.00 0.00 64.34 61.07 1exp n VAL 173 Cb 0.61 0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 33.21 1exp n VAL 173 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1exp h GLU 174 N 0.00 0.60 -6.37 7.34 3.07 -1.92 -3.44 114.58 113.86 1exp h GLU 174 Ca 0.00 -0.43 -0.44 0.00 -0.50 0.00 0.00 59.36 57.99 1exp h GLU 174 Cb 1.06 0.07 0.01 0.00 -0.84 0.00 0.00 28.75 29.05 1exp h GLU 174 CO 0.00 1.05 -0.29 0.20 -1.40 0.00 0.00 179.01 178.57 1exp s GLY 175 N -3.86 1.94 -0.21 -3.84 0.00 -1.26 -4.43 107.32 95.66 1exp s GLY 175 Ca -0.12 -1.68 -0.29 0.00 0.00 0.00 0.00 44.72 42.62 1exp s GLY 175 CO 0.84 -1.52 1.29 -0.42 0.00 0.00 0.00 173.10 173.29 1exp s ILE 176 N -2.35 4.22 0.16 0.90 1.01 -1.26 -4.60 121.20 119.27 1exp s ILE 176 Ca 0.52 1.44 -0.06 0.00 0.00 0.00 0.00 60.65 62.55 1exp s ILE 176 Cb -0.09 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.37 1exp s ILE 176 CO 0.32 -0.25 0.32 -0.46 0.00 0.00 0.00 174.94 174.87 1exp n ASN 177 N 6.99 -0.92 0.15 3.58 0.23 -1.26 -5.02 115.26 119.01 1exp n ASN 177 Ca 0.14 -1.64 0.03 0.00 -0.53 0.00 0.00 54.58 52.58 1exp n ASN 177 Cb 0.45 1.54 0.40 0.00 -2.08 0.00 0.00 39.78 40.09 1exp n ASN 177 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1exp h ALA 178 N 2.00 1.51 -0.01 -2.53 0.00 -1.91 0.07 119.26 118.38 1exp h ALA 178 Ca -0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 1exp h ALA 178 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1exp h ALA 178 CO 0.17 0.36 -0.13 -0.22 0.00 0.00 0.00 179.25 179.43 1exp h LYS 179 N 0.13 0.10 0.00 0.00 3.64 -1.83 -2.82 116.57 115.79 1exp h LYS 179 Ca 0.02 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1exp h LYS 179 Cb 0.44 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1exp h LYS 179 CO 0.03 0.82 -0.16 0.66 -2.27 0.00 0.00 179.45 178.52 1exp h SER 180 N -0.58 0.00 -0.32 4.20 4.64 -1.74 -1.29 113.55 118.46 1exp h SER 180 Ca -0.01 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 1exp h SER 180 Cb 0.86 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1exp h SER 180 CO 0.03 0.16 -0.50 0.78 -0.87 0.00 0.00 176.83 176.43 1exp h ASN 181 N 0.00 1.00 -0.25 4.97 2.35 -1.01 0.56 115.58 123.20 1exp h ASN 181 Ca -0.00 -0.51 -0.16 0.00 -0.55 0.00 0.00 56.30 55.08 1exp h ASN 181 Cb 0.57 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1exp h ASN 181 CO 0.02 1.32 -0.42 0.28 -1.65 0.00 0.00 177.43 176.98 1exp h SER 182 N 0.71 0.86 0.17 5.81 0.02 -1.07 -1.61 113.55 118.44 1exp h SER 182 Ca 0.03 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1exp h SER 182 Cb 1.11 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1exp h SER 182 CO 0.11 1.16 -0.18 0.25 -1.14 0.00 0.00 176.83 177.04 1exp h LEU 183 N 0.65 -0.49 -1.03 5.07 6.46 -1.17 -2.16 115.31 122.64 1exp h LEU 183 Ca 0.05 0.05 0.12 0.00 -0.12 0.00 0.00 57.88 57.98 1exp h LEU 183 Cb 0.99 0.17 -0.08 0.00 -0.73 0.00 0.00 40.66 41.01 1exp h LEU 183 CO 0.09 -0.27 0.63 0.22 -0.62 0.00 0.00 178.44 178.49 1exp h TYR 184 N -0.39 1.13 -0.56 1.25 5.03 -0.60 -1.72 116.97 121.12 1exp h TYR 184 Ca 0.01 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.26 1exp h TYR 184 Cb 0.37 -0.36 -0.02 0.00 1.55 0.00 0.00 36.73 38.27 1exp h TYR 184 CO -0.15 0.45 0.00 -0.44 -1.32 0.00 0.00 178.16 176.70 1exp h ASP 185 N 0.99 0.96 -0.52 -2.11 3.32 -0.93 -1.71 116.42 116.41 1exp h ASP 185 Ca 0.49 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1exp h ASP 185 Cb 0.49 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1exp h ASP 185 CO -0.26 1.03 0.10 0.25 -1.72 0.00 0.00 179.24 178.65 1exp h LEU 186 N 0.86 0.81 -0.45 1.55 7.12 -0.76 -1.13 115.31 123.31 1exp h LEU 186 Ca 0.16 -0.25 -0.05 0.00 0.13 0.00 0.00 57.88 57.87 1exp h LEU 186 Cb 0.54 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.44 1exp h LEU 186 CO 0.03 0.85 0.09 0.58 -0.13 0.00 0.00 178.44 179.85 1exp h VAL 187 N 0.73 1.24 -0.91 1.05 2.07 -1.21 -0.59 116.25 118.62 1exp h VAL 187 Ca 0.16 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1exp h VAL 187 Cb 0.37 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1exp h VAL 187 CO 0.01 0.30 0.59 0.50 0.02 0.00 0.00 177.57 178.99 1exp h LYS 188 N 0.60 1.11 -0.14 1.57 3.64 -1.16 -0.73 116.57 121.45 1exp h LYS 188 Ca 0.14 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1exp h LYS 188 Cb 0.35 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1exp h LYS 188 CO 0.01 0.73 -0.01 0.22 -2.27 0.00 0.00 179.45 178.13 1exp h ASP 189 N 1.14 0.26 -0.33 4.20 3.58 -0.92 -1.45 116.42 122.91 1exp h ASP 189 Ca 0.37 -0.33 0.03 0.00 0.42 0.00 0.00 57.03 57.52 1exp h ASP 189 Cb 0.02 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 1exp h ASP 189 CO -0.12 0.52 0.16 -0.26 -2.88 0.00 0.00 179.24 176.66 1exp h PHE 190 N -0.01 0.29 -0.75 0.28 -1.00 -0.58 -1.18 116.94 113.98 1exp h PHE 190 Ca 0.04 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.79 1exp h PHE 190 Cb 0.40 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 1exp h PHE 190 CO 0.04 0.15 0.30 0.87 -1.61 0.00 0.00 178.31 178.06 1exp h LYS 191 N 0.33 1.12 -0.66 1.51 1.79 -1.14 0.63 116.57 120.15 1exp h LYS 191 Ca 0.14 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1exp h LYS 191 Cb 0.06 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 1exp h LYS 191 CO -0.11 0.92 0.28 0.00 -1.08 0.00 0.00 179.45 179.46 1exp h ALA 192 N 1.15 0.85 -0.08 3.86 0.00 -0.78 -2.91 119.26 121.35 1exp h ALA 192 Ca 0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1exp h ALA 192 Cb 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1exp h ALA 192 CO -0.02 0.46 0.00 0.54 0.00 0.00 0.00 179.25 180.23 1exp n ARG 193 N -4.43 1.69 -1.62 0.00 1.74 -0.49 -4.96 116.66 108.59 1exp n ARG 193 Ca 0.05 -1.02 -0.07 0.00 -0.77 0.00 0.00 57.85 56.03 1exp n ARG 193 Cb 0.16 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1exp n ARG 193 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1exp n GLY 194 N 1.15 0.56 3.72 -0.13 0.00 -0.18 -4.99 105.19 105.32 1exp n GLY 194 Ca 0.18 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1exp n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1exp s VAL 195 N -2.32 3.72 -0.11 1.61 1.01 0.04 -4.93 120.40 119.41 1exp s VAL 195 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 1exp s VAL 195 Cb 0.00 -3.85 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1exp s VAL 195 CO 0.00 0.15 1.82 -2.16 0.00 0.00 0.00 175.10 174.92 1exp s PRO 196 N 0.50 3.87 -0.27 2.72 0.04 -1.26 -4.56 135.00 136.03 1exp s PRO 196 Ca 0.57 2.11 -0.12 0.00 0.04 0.00 0.00 61.00 63.60 1exp s PRO 196 Cb -0.32 -4.12 0.10 0.00 0.04 0.00 0.00 34.50 30.20 1exp s PRO 196 CO 0.33 -1.24 0.63 -1.17 0.04 0.00 0.00 177.00 175.59 1exp s LEU 197 N 5.26 -0.94 -0.02 -3.56 1.98 -1.26 -4.73 118.68 115.40 1exp s LEU 197 Ca 0.82 1.45 0.05 0.00 -2.89 0.00 0.00 54.13 53.55 1exp s LEU 197 Cb -0.33 2.18 -0.07 0.00 0.66 0.00 0.00 46.19 48.63 1exp s LEU 197 CO 0.34 -0.23 0.08 0.47 -1.89 0.00 0.00 176.35 175.12 1exp n ASP 198 N 4.90 3.84 -3.93 3.68 8.00 1.00 -4.96 116.55 129.07 1exp n ASP 198 Ca -0.16 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.25 1exp n ASP 198 Cb 0.54 1.05 -0.07 0.00 -0.02 0.00 0.00 41.12 42.62 1exp n ASP 198 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1exp s VAL 200 N -3.96 0.68 -0.02 0.00 1.01 0.48 -2.73 120.40 115.88 1exp s VAL 200 Ca 0.16 -0.21 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1exp s VAL 200 Cb 0.03 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1exp s VAL 200 CO -0.00 0.26 0.01 -0.83 0.00 0.00 0.00 175.10 174.54 1exp s GLY 201 N 0.86 1.89 -0.31 4.51 0.00 -0.18 -1.58 107.32 112.52 1exp s GLY 201 Ca -0.12 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.72 1exp s GLY 201 CO 0.01 -0.77 -0.00 -1.36 0.00 0.00 0.00 173.10 170.98 1exp s PHE 202 N -1.06 3.38 0.24 1.90 0.40 0.17 -2.34 117.98 120.67 1exp s PHE 202 Ca 0.19 -2.63 -0.08 0.00 -0.60 0.00 0.00 56.93 53.81 1exp s PHE 202 Cb -0.12 -2.45 0.41 0.00 0.51 0.00 0.00 43.02 41.37 1exp s PHE 202 CO 0.09 -0.91 1.64 1.96 0.70 0.00 0.00 175.22 178.70 1exp h GLN 203 N 7.72 0.10 -5.03 0.44 4.20 -1.32 -1.20 115.11 120.01 1exp h GLN 203 Ca -0.10 -0.01 -0.31 0.00 0.06 0.00 0.00 58.65 58.29 1exp h GLN 203 Cb 1.03 -0.02 0.12 0.00 0.30 0.00 0.00 27.48 28.91 1exp h GLN 203 CO 0.49 0.06 -0.59 0.43 -0.67 0.00 0.00 178.83 178.56 1exp n SER 204 N -5.34 -4.48 -4.48 1.46 7.64 -1.26 -0.66 113.62 106.50 1exp n SER 204 Ca 0.13 -0.47 -0.43 0.00 1.01 0.00 0.00 58.87 59.11 1exp n SER 204 Cb 0.45 -4.30 -0.02 0.00 -1.01 0.00 0.00 64.21 59.34 1exp n SER 204 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1exp s HIS 205 N -3.28 3.04 0.42 1.43 3.76 -1.26 -2.96 115.29 116.44 1exp s HIS 205 Ca 0.33 -1.41 0.04 0.00 -0.15 0.00 0.00 55.06 53.87 1exp s HIS 205 Cb -0.15 -4.41 0.00 0.00 1.11 0.00 0.00 32.58 29.14 1exp s HIS 205 CO 0.61 -1.59 0.59 -0.51 -0.85 0.00 0.00 174.74 172.99 1exp s LEU 206 N 3.08 3.71 -0.04 0.89 1.43 -0.40 -4.92 118.68 122.43 1exp s LEU 206 Ca 0.38 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1exp s LEU 206 Cb -0.03 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 1exp s LEU 206 CO -0.07 -0.68 -0.01 -0.63 0.23 0.00 0.00 176.35 175.19 1exp s ILE 207 N -2.41 4.11 0.21 -0.59 1.01 -1.26 -1.43 121.20 120.84 1exp s ILE 207 Ca 0.50 -0.47 -0.32 0.00 0.00 0.00 0.00 60.65 60.36 1exp s ILE 207 Cb -0.10 -2.77 -0.12 0.00 0.01 0.00 0.00 42.46 39.48 1exp s ILE 207 CO 0.34 0.49 1.66 0.52 0.00 0.00 0.00 174.94 177.96 1exp n VAL 208 N 1.79 0.20 -0.91 2.92 0.31 -0.10 -1.72 118.33 120.81 1exp n VAL 208 Ca -0.17 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1exp n VAL 208 Cb 0.53 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.59 1exp n VAL 208 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1exp n GLY 209 N 3.50 0.88 2.12 2.92 0.00 -1.26 -4.92 105.19 108.44 1exp n GLY 209 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 1exp n GLY 209 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1exp n GLN 210 N -2.17 3.47 -2.68 1.61 6.02 -0.70 -5.05 117.38 117.89 1exp n GLN 210 Ca 0.00 -4.16 -0.43 0.00 -0.01 0.00 0.00 57.00 52.40 1exp n GLN 210 Cb 0.00 -2.23 -0.02 0.00 1.02 0.00 0.00 30.24 29.01 1exp n GLN 210 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1exp s VAL 211 N -4.65 4.64 -0.15 5.09 1.01 -1.26 -4.68 120.40 120.39 1exp s VAL 211 Ca 0.49 1.86 -0.40 0.00 0.00 0.00 0.00 61.98 63.93 1exp s VAL 211 Cb 0.40 -4.33 -0.17 0.00 0.00 0.00 0.00 36.38 32.28 1exp s VAL 211 CO 0.01 -0.28 1.49 -2.65 0.00 0.00 0.00 175.10 173.67 1exp n PRO 212 N 6.49 0.81 0.05 2.72 -0.02 -1.26 -4.84 135.00 138.95 1exp n PRO 212 Ca 0.11 0.30 0.09 0.00 -2.02 0.00 0.00 63.50 61.98 1exp n PRO 212 Cb 0.47 -1.91 0.39 0.00 -0.02 0.00 0.00 33.50 32.42 1exp n PRO 212 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1exp n GLY 213 N 3.23 -1.12 1.12 -1.23 0.00 -1.26 -2.43 105.19 103.49 1exp n GLY 213 Ca 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.24 1exp n GLY 213 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1exp n ASP 214 N -1.79 2.80 0.30 1.61 5.75 -1.26 -4.74 116.55 119.22 1exp n ASP 214 Ca 0.03 -3.60 -0.17 0.00 -0.01 0.00 0.00 54.79 51.04 1exp n ASP 214 Cb 0.20 -0.62 -0.09 0.00 -1.03 0.00 0.00 41.12 39.58 1exp n ASP 214 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1exp h PHE 215 N 1.14 -1.04 -0.44 2.11 3.04 -1.69 -1.79 116.94 118.28 1exp h PHE 215 Ca 0.18 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.21 1exp h PHE 215 Cb 1.64 0.39 -0.07 0.00 2.56 0.00 0.00 35.95 40.47 1exp h PHE 215 CO 0.92 -0.56 0.01 -0.09 -2.02 0.00 0.00 178.31 176.56 1exp h ARG 216 N -0.88 0.12 -0.84 1.11 2.43 -1.86 -1.24 114.38 113.22 1exp h ARG 216 Ca -0.06 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1exp h ARG 216 Cb 0.75 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 30.19 1exp h ARG 216 CO 0.01 0.08 0.47 1.96 -1.51 0.00 0.00 179.97 180.98 1exp h GLN 217 N 0.12 0.74 -0.19 0.20 7.50 -1.87 -1.05 115.11 120.56 1exp h GLN 217 Ca 0.22 -0.04 -0.12 0.00 0.50 0.00 0.00 58.65 59.20 1exp h GLN 217 Cb 0.31 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.68 1exp h GLN 217 CO -0.36 0.49 -0.36 -0.97 -1.50 0.00 0.00 178.83 176.13 1exp h ASN 218 N 0.76 0.65 -0.49 1.46 -1.24 -0.44 -2.58 115.58 113.69 1exp h ASN 218 Ca 0.42 -0.54 0.01 0.00 0.71 0.00 0.00 56.30 56.89 1exp h ASN 218 Cb 0.44 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.28 1exp h ASN 218 CO -0.27 1.07 0.33 -0.07 -1.29 0.00 0.00 177.43 177.19 1exp h LEU 219 N 0.25 0.56 -1.19 0.34 3.38 -0.65 -2.56 115.31 115.44 1exp h LEU 219 Ca 0.01 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1exp h LEU 219 Cb 0.96 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.53 1exp h LEU 219 CO 0.08 0.41 0.54 -0.61 0.09 0.00 0.00 178.44 178.94 1exp h GLN 220 N 0.66 1.08 0.00 1.13 5.75 -1.23 -1.14 115.11 121.37 1exp h GLN 220 Ca 0.18 -0.07 -0.10 0.00 -0.15 0.00 0.00 58.65 58.51 1exp h GLN 220 Cb -0.08 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.22 1exp h GLN 220 CO -0.04 0.72 -0.48 0.07 -2.65 0.00 0.00 178.83 176.45 1exp h ARG 221 N 1.11 0.00 -0.10 1.69 0.11 -1.05 -0.95 114.38 115.20 1exp h ARG 221 Ca 0.30 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.16 1exp h ARG 221 Cb -0.12 0.00 0.01 0.00 1.11 0.00 0.00 29.97 30.97 1exp h ARG 221 CO -0.06 0.48 -0.80 0.74 0.10 0.00 0.00 179.97 180.42 1exp h PHE 222 N 0.00 0.99 -0.86 4.08 0.04 -1.21 -3.21 116.94 116.77 1exp h PHE 222 Ca -0.00 -0.47 -0.01 0.00 2.80 0.00 0.00 57.97 60.28 1exp h PHE 222 Cb 0.92 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.89 1exp h PHE 222 CO 0.00 1.30 0.48 0.00 -0.60 0.00 0.00 178.31 179.49 1exp h ALA 223 N 0.48 1.23 0.00 2.45 0.00 -1.02 0.14 119.26 122.54 1exp h ALA 223 Ca -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1exp h ALA 223 Cb 1.44 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1exp h ALA 223 CO 0.16 0.63 0.00 -0.44 0.00 0.00 0.00 179.25 179.60 1exp h ASP 224 N 1.19 0.00 0.67 0.00 3.32 -1.18 0.96 116.42 121.39 1exp h ASP 224 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1exp h ASP 224 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1exp h ASP 224 CO -0.05 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.65 1exp n LEU 225 N -2.75 0.00 -0.16 1.55 4.77 0.04 -4.88 117.00 115.56 1exp n LEU 225 Ca -0.01 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1exp n LEU 225 Cb 0.13 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1exp n LEU 225 CO 0.19 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.77 1exp n GLY 226 N 0.87 1.06 3.27 -0.72 0.00 0.33 -5.02 105.19 104.98 1exp n GLY 226 Ca 0.08 -0.32 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1exp n GLY 226 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1exp s VAL 227 N -2.32 1.14 0.28 1.61 -7.23 -1.22 -5.00 120.40 107.66 1exp s VAL 227 Ca 0.00 -2.06 -0.02 0.00 -1.81 0.00 0.00 61.98 58.09 1exp s VAL 227 Cb 0.00 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 1exp s VAL 227 CO 0.00 -0.65 0.51 -1.81 -0.31 0.00 0.00 175.10 172.84 1exp s ASP 228 N -3.20 6.39 0.15 4.85 1.01 -0.52 -4.34 116.67 121.01 1exp s ASP 228 Ca 0.19 0.56 0.07 0.00 0.71 0.00 0.00 52.55 54.09 1exp s ASP 228 Cb 0.03 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.85 1exp s ASP 228 CO 0.02 -0.18 -0.17 0.68 0.21 0.00 0.00 175.17 175.73 1exp s VAL 229 N -2.09 1.62 -0.01 -1.27 -7.23 -0.91 -0.38 120.40 110.12 1exp s VAL 229 Ca 0.41 -1.83 -0.16 0.00 -1.81 0.00 0.00 61.98 58.60 1exp s VAL 229 Cb -0.10 -1.71 0.03 0.00 0.56 0.00 0.00 36.38 35.15 1exp s VAL 229 CO 0.31 -0.35 0.33 -0.60 -0.31 0.00 0.00 175.10 174.49 1exp s ARG 230 N -2.72 0.71 -0.32 4.82 3.52 -0.61 -1.06 118.95 123.29 1exp s ARG 230 Ca 0.13 -0.21 -0.16 0.00 -0.13 0.00 0.00 55.73 55.36 1exp s ARG 230 Cb -0.05 0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 33.63 1exp s ARG 230 CO 0.05 -0.20 0.42 0.42 -0.81 0.00 0.00 175.30 175.18 1exp s ILE 231 N -1.48 5.12 -0.15 4.11 1.01 -0.92 -0.65 121.20 128.24 1exp s ILE 231 Ca -0.12 0.32 0.18 0.00 0.00 0.00 0.00 60.65 61.03 1exp s ILE 231 Cb -0.04 -3.83 -0.27 0.00 0.01 0.00 0.00 42.46 38.33 1exp s ILE 231 CO 0.04 -0.05 0.45 0.35 0.00 0.00 0.00 174.94 175.73 1exp n THR 232 N 5.26 0.00 -2.71 2.92 -2.24 -0.45 -1.16 114.28 115.90 1exp n THR 232 Ca -0.07 -0.36 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 1exp n THR 232 Cb 0.50 0.23 0.08 0.00 -2.10 0.00 0.00 70.33 69.03 1exp n THR 232 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1exp n GLU 233 N -2.02 1.33 -1.69 -0.78 1.02 0.17 -4.68 120.64 113.99 1exp n GLU 233 Ca -0.02 -2.54 -0.43 0.00 -0.02 0.00 0.00 57.16 54.15 1exp n GLU 233 Cb 0.44 -0.68 -0.03 0.00 -0.02 0.00 0.00 31.44 31.15 1exp n GLU 233 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1exp n LEU 234 N -0.60 3.96 -3.59 -4.62 7.94 -0.72 -4.24 117.00 115.14 1exp n LEU 234 Ca 0.00 0.99 -0.14 0.00 -1.11 0.00 0.00 56.01 55.75 1exp n LEU 234 Cb 0.83 -1.53 -0.06 0.00 0.53 0.00 0.00 43.42 43.19 1exp n LEU 234 CO 0.05 0.14 0.51 1.51 -1.11 0.00 0.00 177.39 178.49 1exp s ASP 235 N 2.62 -0.64 -0.36 1.96 1.47 -1.15 -0.80 116.67 119.76 1exp s ASP 235 Ca 0.82 0.99 0.02 0.00 1.18 0.00 0.00 52.55 55.56 1exp s ASP 235 Cb -0.50 0.93 0.11 0.00 -0.34 0.00 0.00 42.92 43.11 1exp s ASP 235 CO 0.38 -0.38 0.13 -0.63 0.68 0.00 0.00 175.17 175.35 1exp s ILE 236 N -0.37 1.50 0.64 2.11 1.01 -1.02 -1.27 121.20 123.80 1exp s ILE 236 Ca -0.04 -2.07 -0.11 0.00 0.00 0.00 0.00 60.65 58.43 1exp s ILE 236 Cb -0.03 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.32 1exp s ILE 236 CO 0.03 -0.72 1.04 0.00 0.00 0.00 0.00 174.94 175.30 1exp s ARG 237 N 0.98 3.34 0.26 2.79 1.70 -0.52 -4.33 118.95 123.17 1exp s ARG 237 Ca 0.13 0.63 -0.05 0.00 -0.47 0.00 0.00 55.73 55.96 1exp s ARG 237 Cb -0.20 -2.07 -0.02 0.00 -0.57 0.00 0.00 34.95 32.09 1exp s ARG 237 CO -0.13 -0.72 0.33 0.00 -1.08 0.00 0.00 175.30 173.71 1exp s MET 238 N -5.22 1.52 -0.03 3.89 0.23 -0.69 -0.93 119.30 118.07 1exp s MET 238 Ca 0.56 -1.56 -0.24 0.00 -1.03 0.00 0.00 55.69 53.41 1exp s MET 238 Cb -0.11 0.38 -0.04 0.00 -1.53 0.00 0.00 34.83 33.53 1exp s MET 238 CO 0.53 -0.58 0.74 1.03 -2.03 0.00 0.00 175.02 174.70 1exp s ARG 239 N -3.81 4.46 0.31 3.16 0.52 -1.26 -0.18 118.95 122.14 1exp s ARG 239 Ca 0.32 0.97 -0.03 0.00 -0.52 0.00 0.00 55.73 56.46 1exp s ARG 239 Cb 0.02 -3.42 -0.05 0.00 0.52 0.00 0.00 34.95 32.03 1exp s ARG 239 CO 0.14 0.13 0.55 0.95 0.02 0.00 0.00 175.30 177.09 1exp s THR 240 N 0.55 5.05 0.85 0.02 -4.23 -0.94 -4.35 115.64 112.58 1exp s THR 240 Ca 0.39 -0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 60.70 1exp s THR 240 Cb -0.19 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 69.98 1exp s THR 240 CO 0.20 -0.39 1.09 -2.84 -0.54 0.00 0.00 174.62 172.14 1exp s PRO 241 N -3.77 1.66 0.60 3.99 0.02 -1.26 -4.94 135.00 131.30 1exp s PRO 241 Ca 0.43 0.81 -0.08 0.00 0.02 0.00 0.00 61.00 62.18 1exp s PRO 241 Cb -0.10 -1.86 -0.00 0.00 0.02 0.00 0.00 34.50 32.56 1exp s PRO 241 CO 0.32 -1.96 0.94 -1.54 -0.33 0.00 0.00 177.00 174.44 1exp s SER 242 N -3.57 5.72 0.34 2.53 1.04 -1.26 -5.07 113.70 113.42 1exp s SER 242 Ca 0.62 0.91 -0.05 0.00 0.48 0.00 0.00 55.95 57.91 1exp s SER 242 Cb -0.17 -1.91 0.01 0.00 0.10 0.00 0.00 66.02 64.05 1exp s SER 242 CO 0.56 -1.04 0.52 1.51 0.98 0.00 0.00 173.24 175.77 1exp s ASP 243 N -4.28 0.72 0.35 7.02 1.47 -1.26 -5.02 116.67 115.67 1exp s ASP 243 Ca 0.54 -1.40 0.07 0.00 1.18 0.00 0.00 52.55 52.94 1exp s ASP 243 Cb -0.11 0.69 0.74 0.00 -0.34 0.00 0.00 42.92 43.91 1exp s ASP 243 CO 0.47 -1.35 1.90 0.00 0.68 0.00 0.00 175.17 176.88 1exp h ALA 244 N 2.10 1.74 0.03 2.11 0.00 -1.99 -0.81 119.26 122.45 1exp h ALA 244 Ca -0.29 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1exp h ALA 244 Cb 1.24 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1exp h ALA 244 CO 0.39 0.07 -0.63 1.79 0.00 0.00 0.00 179.25 180.87 1exp h THR 245 N 0.77 1.46 -0.66 0.00 1.35 -1.99 -2.37 112.91 111.46 1exp h THR 245 Ca 0.40 -2.18 0.02 0.00 -0.55 0.00 0.00 66.41 64.10 1exp h THR 245 Cb 0.50 2.75 -0.04 0.00 -1.73 0.00 0.00 68.15 69.64 1exp h THR 245 CO -0.17 0.63 0.44 0.11 -0.25 0.00 0.00 175.52 176.28 1exp h LYS 246 N -0.19 0.81 -0.14 4.72 1.57 -1.88 -0.06 116.57 121.39 1exp h LYS 246 Ca -0.09 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.45 1exp h LYS 246 Cb 1.38 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1exp h LYS 246 CO 0.12 0.53 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.78 1exp h LEU 247 N 0.83 0.68 -0.27 2.94 3.38 -1.21 -1.95 115.31 119.71 1exp h LEU 247 Ca 0.26 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1exp h LEU 247 Cb 0.01 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1exp h LEU 247 CO -0.07 1.17 0.01 0.00 0.09 0.00 0.00 178.44 179.64 1exp h ALA 248 N 0.83 0.37 -0.09 1.53 0.00 -0.80 -0.14 119.26 120.96 1exp h ALA 248 Ca -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1exp h ALA 248 Cb 1.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1exp h ALA 248 CO 0.13 0.10 0.05 1.15 0.00 0.00 0.00 179.25 180.68 1exp h THR 249 N 0.27 1.07 -0.80 0.00 2.02 -1.03 -1.94 112.91 112.50 1exp h THR 249 Ca 0.08 -0.20 0.10 0.00 0.77 0.00 0.00 66.41 67.16 1exp h THR 249 Cb 0.41 1.05 -0.08 0.00 -1.74 0.00 0.00 68.15 67.79 1exp h THR 249 CO 0.01 0.06 0.43 -0.61 0.37 0.00 0.00 175.52 175.79 1exp h GLN 250 N 0.06 0.69 0.38 6.66 4.15 -1.24 0.20 115.11 126.01 1exp h GLN 250 Ca 0.03 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 1exp h GLN 250 Cb 0.06 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 1exp h GLN 250 CO -0.01 0.45 -0.44 0.00 -1.93 0.00 0.00 178.83 176.91 1exp h ALA 251 N 1.47 -1.08 -0.86 3.38 0.00 -0.54 0.42 119.26 122.05 1exp h ALA 251 Ca 0.40 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.36 1exp h ALA 251 Cb 0.42 0.70 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 1exp h ALA 251 CO -0.27 -1.12 0.59 0.00 0.00 0.00 0.00 179.25 178.44 1exp h ALA 252 N -0.97 2.36 -0.42 0.00 0.00 -0.46 0.13 119.26 119.91 1exp h ALA 252 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1exp h ALA 252 Cb 0.74 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1exp h ALA 252 CO -0.09 -0.63 -0.28 -0.44 0.00 0.00 0.00 179.25 177.82 1exp h ASP 253 N 0.29 0.94 -0.82 0.00 3.32 0.64 -2.37 116.42 118.43 1exp h ASP 253 Ca 0.44 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1exp h ASP 253 Cb 1.26 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.51 1exp h ASP 253 CO -0.12 1.15 0.42 1.88 -1.72 0.00 0.00 179.24 180.84 1exp h TYR 254 N 0.77 1.15 -0.25 4.55 0.05 0.13 -1.96 116.97 121.42 1exp h TYR 254 Ca 0.09 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1exp h TYR 254 Cb 0.84 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.21 1exp h TYR 254 CO 0.05 0.82 0.16 -0.22 -1.05 0.00 0.00 178.16 177.92 1exp h LYS 255 N 1.15 0.33 -0.32 4.88 3.64 -1.26 -1.63 116.57 123.36 1exp h LYS 255 Ca 0.28 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1exp h LYS 255 Cb 0.08 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1exp h LYS 255 CO -0.04 0.24 0.18 0.87 -2.27 0.00 0.00 179.45 178.43 1exp h LYS 256 N 0.32 0.44 -0.54 1.90 1.57 -1.10 -0.61 116.57 118.55 1exp h LYS 256 Ca 0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1exp h LYS 256 Cb -0.01 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1exp h LYS 256 CO -0.02 0.35 0.33 0.28 -0.57 0.00 0.00 179.45 179.83 1exp h VAL 257 N 0.40 1.16 -0.34 0.50 2.07 -1.09 -1.69 116.25 117.26 1exp h VAL 257 Ca 0.11 -0.35 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 1exp h VAL 257 Cb 0.03 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1exp h VAL 257 CO -0.02 0.16 -0.31 0.58 0.02 0.00 0.00 177.57 178.01 1exp h VAL 258 N 0.73 1.28 0.00 2.57 2.07 -1.10 -2.86 116.25 118.94 1exp h VAL 258 Ca 0.20 -1.45 -0.09 0.00 0.82 0.00 0.00 66.70 66.17 1exp h VAL 258 Cb -0.03 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1exp h VAL 258 CO -0.04 0.47 -0.45 1.56 0.02 0.00 0.00 177.57 179.14 1exp h GLN 259 N 0.63 0.00 -0.36 1.57 4.20 -0.95 0.20 115.11 120.40 1exp h GLN 259 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1exp h GLN 259 Cb 0.83 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1exp h GLN 259 CO 0.07 0.45 0.23 0.00 -0.67 0.00 0.00 178.83 178.91 1exp h ALA 260 N 1.55 0.46 -0.08 3.87 0.00 -1.11 -1.22 119.26 122.74 1exp h ALA 260 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1exp h ALA 260 Cb 0.81 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1exp h ALA 260 CO 0.06 -0.06 0.03 0.00 0.00 0.00 0.00 179.25 179.28 1exp h MET 262 N -0.06 0.00 -0.01 0.00 2.07 -0.73 -2.29 114.93 113.92 1exp h MET 262 Ca 0.03 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1exp h MET 262 Cb 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 1exp h MET 262 CO -0.00 0.00 -0.19 1.04 1.07 0.00 0.00 176.91 178.83 1exp n GLN 263 N -3.78 0.96 -3.91 1.72 6.02 -0.48 -4.65 117.38 113.26 1exp n GLN 263 Ca 0.01 -0.54 -0.35 0.00 -0.01 0.00 0.00 57.00 56.12 1exp n GLN 263 Cb 0.32 -1.49 -0.14 0.00 1.02 0.00 0.00 30.24 29.95 1exp n GLN 263 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1exp s VAL 264 N -2.41 2.91 0.47 5.09 1.01 -0.86 -5.01 120.40 121.60 1exp s VAL 264 Ca 0.28 -1.58 0.28 0.00 0.00 0.00 0.00 61.98 60.95 1exp s VAL 264 Cb 0.20 -2.76 0.48 0.00 0.00 0.00 0.00 36.38 34.29 1exp s VAL 264 CO 0.48 -0.22 1.77 0.71 0.00 0.00 0.00 175.10 177.84 1exp h THR 265 N 6.49 0.43 -0.42 3.92 1.35 -1.82 -0.14 112.91 122.72 1exp h THR 265 Ca -0.18 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1exp h THR 265 Cb 1.05 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1exp h THR 265 CO 0.55 0.03 0.00 0.54 -0.25 0.00 0.00 175.52 176.39 1exp n ARG 266 N -4.43 1.98 -2.69 4.72 1.74 -1.26 -4.80 116.66 111.92 1exp n ARG 266 Ca 0.27 -1.50 -0.43 0.00 -0.77 0.00 0.00 57.85 55.41 1exp n ARG 266 Cb 1.10 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 31.19 1exp n ARG 266 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1exp h GLN 268 N 8.50 0.34 0.00 0.00 1.08 -1.40 -3.47 115.11 120.16 1exp h GLN 268 Ca -0.22 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1exp h GLN 268 Cb 1.07 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.47 1exp h GLN 268 CO 1.04 0.56 0.00 0.41 -0.95 0.00 0.00 178.83 179.89 1exp n GLY 269 N -0.53 -0.67 3.05 3.46 0.00 -1.26 -1.28 105.19 107.95 1exp n GLY 269 Ca -0.01 -1.30 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 1exp n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1exp s VAL 270 N -2.90 1.04 -0.20 1.61 1.01 0.02 -2.16 120.40 118.81 1exp s VAL 270 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1exp s VAL 270 Cb 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1exp s VAL 270 CO 0.00 0.31 -0.17 -0.89 0.00 0.00 0.00 175.10 174.36 1exp s THR 271 N 0.20 2.23 0.27 3.92 2.01 -0.31 -0.97 115.64 122.99 1exp s THR 271 Ca -0.05 -0.99 -0.15 0.00 0.31 0.00 0.00 61.69 60.82 1exp s THR 271 Cb -0.10 -2.00 -0.08 0.00 0.01 0.00 0.00 72.50 70.32 1exp s THR 271 CO 0.01 0.44 0.68 0.68 -0.69 0.00 0.00 174.62 175.75 1exp s VAL 272 N 1.29 4.72 -1.45 3.82 -7.23 0.44 -1.75 120.40 120.24 1exp s VAL 272 Ca 0.03 0.93 -0.08 0.00 -1.81 0.00 0.00 61.98 61.05 1exp s VAL 272 Cb -0.14 -3.68 0.04 0.00 0.56 0.00 0.00 36.38 33.16 1exp s VAL 272 CO -0.11 -0.04 2.60 1.87 -0.31 0.00 0.00 175.10 179.12 1exp n TRP 273 N 0.03 2.56 0.00 2.82 -0.00 0.02 -2.47 117.44 120.39 1exp n TRP 273 Ca 0.01 -2.94 0.00 0.00 -0.00 0.00 0.00 57.50 54.57 1exp n TRP 273 Cb 0.52 -2.12 0.00 0.00 -0.00 0.00 0.00 31.31 29.71 1exp n TRP 273 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1exp n GLY 274 N 2.56 0.95 0.60 5.87 0.00 -1.26 -4.80 105.19 109.11 1exp n GLY 274 Ca 0.68 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1exp n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1exp n ILE 275 N -1.31 0.82 -4.40 -0.61 5.41 -1.26 -4.61 119.36 113.40 1exp n ILE 275 Ca 0.00 -0.10 -0.28 0.00 1.00 0.00 0.00 62.75 63.37 1exp n ILE 275 Cb 0.00 -1.72 -0.13 0.00 -0.71 0.00 0.00 39.64 37.08 1exp n ILE 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1exp s THR 276 N -2.27 2.15 0.49 1.39 -1.32 -1.26 -2.80 115.64 112.01 1exp s THR 276 Ca -0.17 -1.70 0.21 0.00 -1.21 0.00 0.00 61.69 58.83 1exp s THR 276 Cb 0.06 -1.90 0.38 0.00 -1.51 0.00 0.00 72.50 69.53 1exp s THR 276 CO 0.22 0.08 1.96 0.44 -2.21 0.00 0.00 174.62 175.11 1exp h ASP 277 N 3.97 0.17 0.33 8.08 3.32 -1.07 -2.67 116.42 128.55 1exp h ASP 277 Ca -0.50 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1exp h ASP 277 Cb 1.17 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1exp h ASP 277 CO 0.39 0.09 0.00 0.07 -1.72 0.00 0.00 179.24 178.07 1exp h LYS 278 N 0.18 0.00 -0.06 3.56 2.10 -1.84 -2.41 116.57 118.10 1exp h LYS 278 Ca 0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.97 1exp h LYS 278 Cb 0.99 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.32 1exp h LYS 278 CO -0.05 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.06 1exp n TYR 279 N -2.71 0.12 -1.99 0.07 4.01 -1.01 -5.05 117.16 110.60 1exp n TYR 279 Ca -0.01 -0.63 -0.41 0.00 -0.16 0.00 0.00 57.90 56.70 1exp n TYR 279 Cb 0.13 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1exp n TYR 279 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1exp s SER 280 N -1.45 6.60 0.30 7.72 0.15 -0.91 -4.91 113.70 121.20 1exp s SER 280 Ca 0.12 2.80 0.25 0.00 0.70 0.00 0.00 55.95 59.83 1exp s SER 280 Cb 0.09 -2.65 1.02 0.00 -1.71 0.00 0.00 66.02 62.77 1exp s SER 280 CO 0.03 -0.69 1.76 4.11 1.20 0.00 0.00 173.24 179.65 1exp h TRP 281 N 3.69 0.00 0.05 3.44 5.08 -1.91 -3.38 115.95 122.93 1exp h TRP 281 Ca -0.49 0.00 0.03 0.00 1.08 0.00 0.00 58.89 59.51 1exp h TRP 281 Cb 1.23 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.34 1exp h TRP 281 CO 0.56 0.00 -0.35 0.28 -1.28 0.00 0.00 178.44 177.65 1exp h VAL 282 N 0.00 0.26 -0.06 0.12 2.07 -1.92 -2.95 116.25 113.78 1exp h VAL 282 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1exp h VAL 282 Cb 0.43 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1exp h VAL 282 CO 0.00 0.00 0.17 -0.65 0.02 0.00 0.00 177.57 177.11 1exp h PRO 283 N -0.54 0.00 0.00 1.57 0.11 -1.74 0.18 132.00 131.58 1exp h PRO 283 Ca 0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1exp h PRO 283 Cb 0.60 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1exp h PRO 283 CO -0.25 0.00 -0.31 -0.44 -0.21 0.00 0.00 178.00 176.79 1exp h ASP 284 N 0.00 0.00 0.00 -2.05 3.32 -1.80 -3.29 116.42 112.60 1exp h ASP 284 Ca 0.03 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.70 1exp h ASP 284 Cb 0.36 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 1exp h ASP 284 CO -0.00 0.10 -2.25 0.52 -1.72 0.00 0.00 179.24 175.89 1exp n VAL 285 N -3.04 1.26 -3.45 -1.35 0.31 -0.63 -4.77 118.33 106.67 1exp n VAL 285 Ca 0.02 -0.31 -0.39 0.00 -0.01 0.00 0.00 64.34 63.66 1exp n VAL 285 Cb 0.58 -1.82 -0.04 0.00 -0.91 0.00 0.00 33.84 31.65 1exp n VAL 285 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1exp n PHE 286 N -4.04 4.14 -1.62 3.52 3.72 -0.04 -5.06 117.46 118.08 1exp n PHE 286 Ca -0.44 -3.84 -0.43 0.00 -0.05 0.00 0.00 57.45 52.68 1exp n PHE 286 Cb 0.81 -1.25 -0.00 0.00 -0.94 0.00 0.00 39.48 38.10 1exp n PHE 286 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1exp n PRO 287 N 2.11 1.55 0.00 -1.08 -0.04 -1.24 -1.32 135.00 134.97 1exp n PRO 287 Ca 0.24 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1exp n PRO 287 Cb 0.37 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1exp n PRO 287 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1exp n GLY 288 N 1.09 2.01 3.64 0.55 0.00 -1.26 -5.03 105.19 106.19 1exp n GLY 288 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1exp n GLY 288 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1exp s GLU 289 N -0.58 2.29 0.00 1.61 2.02 -0.44 -2.23 118.70 121.38 1exp s GLU 289 Ca 0.00 -1.37 0.00 0.00 0.02 0.00 0.00 54.97 53.62 1exp s GLU 289 Cb 0.00 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 32.04 1exp s GLU 289 CO 0.00 0.38 0.00 0.41 0.02 0.00 0.00 175.26 176.07 1exp n GLY 290 N -0.72 -0.79 4.23 -1.39 0.00 0.75 -3.75 105.19 103.51 1exp n GLY 290 Ca -0.07 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1exp n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1exp n ALA 291 N 0.00 -1.23 0.84 4.61 0.00 -1.26 -1.70 120.51 121.76 1exp n ALA 291 Ca 0.00 -0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.34 1exp n ALA 291 Cb 0.00 -2.01 0.29 0.00 0.00 0.00 0.00 19.45 17.73 1exp n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1exp n ALA 292 N -3.80 3.09 -2.03 0.00 0.00 -1.26 -4.77 120.51 111.74 1exp n ALA 292 Ca 0.04 -0.26 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 1exp n ALA 292 Cb 0.44 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.75 1exp n ALA 292 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1exp s LEU 293 N -3.49 3.10 0.45 0.00 1.43 -1.26 -2.43 118.68 116.47 1exp s LEU 293 Ca 0.10 -0.76 0.24 0.00 -1.03 0.00 0.00 54.13 52.68 1exp s LEU 293 Cb 0.16 -1.72 0.53 0.00 0.03 0.00 0.00 46.19 45.20 1exp s LEU 293 CO 0.68 -1.42 1.67 0.58 0.23 0.00 0.00 176.35 178.09 1exp h VAL 294 N 0.07 0.11 -4.53 -1.59 2.07 -1.90 -3.45 116.25 107.04 1exp h VAL 294 Ca -0.31 -1.04 -0.70 0.00 0.82 0.00 0.00 66.70 65.47 1exp h VAL 294 Cb 1.28 1.94 -0.30 0.00 -1.52 0.00 0.00 31.29 32.70 1exp h VAL 294 CO 0.41 0.06 -0.89 0.26 0.02 0.00 0.00 177.57 177.43 1exp s TRP 295 N -3.29 2.35 0.85 1.57 0.51 -1.12 -1.86 118.94 117.95 1exp s TRP 295 Ca 0.05 -0.46 -0.14 0.00 -2.12 0.00 0.00 56.10 53.43 1exp s TRP 295 Cb 0.06 -1.51 0.20 0.00 -0.81 0.00 0.00 33.47 31.41 1exp s TRP 295 CO 0.65 -0.05 1.09 -0.40 -0.51 0.00 0.00 176.95 177.73 1exp n ASP 296 N 2.49 -0.20 0.03 2.95 5.68 0.32 -0.71 116.55 127.11 1exp n ASP 296 Ca -0.16 -1.35 0.05 0.00 -0.50 0.00 0.00 54.79 52.83 1exp n ASP 296 Cb 0.51 -0.85 0.24 0.00 -1.14 0.00 0.00 41.12 39.88 1exp n ASP 296 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1exp n ALA 297 N -3.84 1.32 -0.05 2.12 0.00 -1.26 -0.93 120.51 117.88 1exp n ALA 297 Ca -0.18 0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.37 1exp n ALA 297 Cb 0.49 -1.17 0.23 0.00 0.00 0.00 0.00 19.45 19.00 1exp n ALA 297 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1exp n SER 298 N -1.67 3.40 -0.94 0.00 7.64 -1.26 -4.75 113.62 116.05 1exp n SER 298 Ca 0.01 -1.96 -0.11 0.00 1.01 0.00 0.00 58.87 57.82 1exp n SER 298 Cb 0.09 -0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 1exp n SER 298 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1exp n TYR 299 N 1.25 -0.10 -3.39 1.43 4.01 -0.10 -5.01 117.16 115.25 1exp n TYR 299 Ca 0.18 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.58 1exp n TYR 299 Cb 0.54 -2.19 -0.06 0.00 -0.31 0.00 0.00 39.34 37.32 1exp n TYR 299 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1exp s ALA 300 N -2.44 3.59 0.18 -0.72 0.00 -1.26 -4.81 121.76 116.29 1exp s ALA 300 Ca 0.00 -0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.48 1exp s ALA 300 Cb 0.00 -2.49 -0.08 0.00 0.00 0.00 0.00 23.12 20.56 1exp s ALA 300 CO 0.00 0.47 1.13 0.15 0.00 0.00 0.00 175.76 177.51 1exp s LYS 301 N -2.14 4.56 0.48 0.00 1.02 -1.26 -0.52 119.74 121.88 1exp s LYS 301 Ca 0.40 1.77 0.03 0.00 0.02 0.00 0.00 55.97 58.18 1exp s LYS 301 Cb -0.14 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.92 1exp s LYS 301 CO 0.19 0.02 0.68 0.15 -0.92 0.00 0.00 175.35 175.48 1exp s LYS 302 N -0.33 2.77 0.61 1.68 1.02 -0.78 -4.88 119.74 119.83 1exp s LYS 302 Ca 0.50 -0.83 0.29 0.00 0.02 0.00 0.00 55.97 55.95 1exp s LYS 302 Cb -0.30 -2.59 1.57 0.00 -0.52 0.00 0.00 37.83 35.99 1exp s LYS 302 CO 0.35 -0.45 1.96 -1.35 -0.92 0.00 0.00 175.35 174.94 1exp h PRO 303 N 0.34 0.00 -0.73 -1.68 0.11 -1.88 -0.19 132.00 127.97 1exp h PRO 303 Ca -0.43 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.74 1exp h PRO 303 Cb 1.28 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 1exp h PRO 303 CO 0.52 0.00 0.48 0.00 -0.21 0.00 0.00 178.00 178.79 1exp h ALA 304 N 1.51 1.67 -0.41 -0.75 0.00 -1.86 -2.50 119.26 116.92 1exp h ALA 304 Ca 0.12 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1exp h ALA 304 Cb 0.86 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1exp h ALA 304 CO -0.00 0.22 -0.13 -0.92 0.00 0.00 0.00 179.25 178.42 1exp h TYR 305 N 0.79 -0.29 0.00 0.00 5.03 -1.23 -1.11 116.97 120.15 1exp h TYR 305 Ca 0.31 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.59 1exp h TYR 305 Cb 0.22 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.68 1exp h TYR 305 CO -0.00 -0.20 -0.31 0.00 -1.32 0.00 0.00 178.16 176.32 1exp h ALA 306 N 1.35 1.03 -0.03 1.82 0.00 -1.62 -2.72 119.26 119.10 1exp h ALA 306 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1exp h ALA 306 Cb 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1exp h ALA 306 CO -0.44 0.39 -0.00 0.00 0.00 0.00 0.00 179.25 179.19 1exp h ALA 307 N 1.69 0.04 -0.77 0.00 0.00 -1.01 -2.38 119.26 116.82 1exp h ALA 307 Ca -0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1exp h ALA 307 Cb 0.81 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1exp h ALA 307 CO 0.04 -0.28 0.50 0.28 0.00 0.00 0.00 179.25 179.79 1exp h VAL 308 N -0.28 1.16 -0.57 0.00 2.07 -1.17 -0.67 116.25 116.78 1exp h VAL 308 Ca 0.01 -0.35 0.08 0.00 0.82 0.00 0.00 66.70 67.26 1exp h VAL 308 Cb 0.36 0.07 -0.07 0.00 -1.52 0.00 0.00 31.29 30.13 1exp h VAL 308 CO 0.00 0.18 0.22 -0.03 0.02 0.00 0.00 177.57 177.97 1exp h MET 309 N 1.01 0.40 -0.45 1.57 -1.53 -1.40 -1.94 114.93 112.59 1exp h MET 309 Ca 0.29 -0.02 -0.11 0.00 -3.44 0.00 0.00 59.70 56.42 1exp h MET 309 Cb -0.06 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 30.88 1exp h MET 309 CO -0.08 0.26 -0.16 0.93 0.14 0.00 0.00 176.91 178.00 1exp h GLU 310 N 0.41 0.85 -0.06 0.39 5.08 -0.81 -3.07 114.58 117.37 1exp h GLU 310 Ca 0.28 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 1exp h GLU 310 Cb 0.32 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1exp h GLU 310 CO -0.27 0.95 -0.28 0.00 -1.00 0.00 0.00 179.01 178.41 1exp h ALA 311 N 1.06 1.41 0.00 3.43 0.00 -0.42 -3.51 119.26 121.23 1exp h ALA 311 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1exp h ALA 311 Cb 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1exp h ALA 311 CO 0.05 0.42 0.00 1.19 0.00 0.00 0.00 179.25 180.91