#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2olo s GLU 3 N 0.00 4.23 -0.08 -2.82 2.02 -1.24 -4.85 118.70 115.97 2olo s GLU 3 Ca 0.00 0.89 0.00 0.00 0.02 0.00 0.00 54.97 55.88 2olo s GLU 3 Cb 0.00 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.47 2olo s GLU 3 CO 0.00 0.30 -0.06 -1.12 0.02 0.00 0.00 175.26 174.40 2olo s SER 4 N -1.82 4.70 0.04 -0.19 0.01 -1.26 -1.27 113.70 113.91 2olo s SER 4 Ca 0.47 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.71 2olo s SER 4 Cb -0.15 -1.24 -0.03 0.00 0.21 0.00 0.00 66.02 64.80 2olo s SER 4 CO 0.20 0.35 -0.03 -0.31 0.41 0.00 0.00 173.24 173.86 2olo s TYR 5 N -0.72 0.43 0.09 2.43 2.02 -0.54 -4.98 117.35 116.08 2olo s TYR 5 Ca 0.11 -0.89 -0.14 0.00 -0.37 0.00 0.00 57.07 55.77 2olo s TYR 5 Cb -0.11 -0.32 -0.15 0.00 -0.40 0.00 0.00 41.96 40.98 2olo s TYR 5 CO 0.02 -0.32 1.30 -0.44 -1.57 0.00 0.00 175.55 174.54 2olo h ASP 6 N 3.60 0.83 -3.68 2.29 3.45 -1.26 -2.45 116.42 119.22 2olo h ASP 6 Ca -0.33 -0.61 -0.36 0.00 0.43 0.00 0.00 57.03 56.16 2olo h ASP 6 Cb 1.16 -0.24 -0.31 0.00 -0.56 0.00 0.00 39.33 39.37 2olo h ASP 6 CO 0.58 1.30 -0.76 -0.69 -1.57 0.00 0.00 179.24 178.10 2olo s VAL 7 N -3.83 0.42 -0.15 -1.35 1.01 -0.57 -1.38 120.40 114.54 2olo s VAL 7 Ca -0.11 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.74 2olo s VAL 7 Cb 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2olo s VAL 7 CO 0.87 0.16 -0.18 -0.69 0.00 0.00 0.00 175.10 175.27 2olo s VAL 8 N 0.45 2.41 -0.24 2.92 1.01 -0.80 -1.59 120.40 124.57 2olo s VAL 8 Ca -0.05 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 2olo s VAL 8 Cb -0.09 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2olo s VAL 8 CO -0.00 0.53 0.13 -0.69 0.00 0.00 0.00 175.10 175.07 2olo s VAL 9 N 0.84 5.05 -0.43 2.92 1.01 0.12 -1.04 120.40 128.88 2olo s VAL 9 Ca -0.06 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 2olo s VAL 9 Cb -0.15 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 32.90 2olo s VAL 9 CO -0.01 0.35 0.50 -0.69 0.00 0.00 0.00 175.10 175.24 2olo s VAL 10 N 1.17 5.01 0.00 2.92 1.01 0.38 -1.07 120.40 129.82 2olo s VAL 10 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2olo s VAL 10 Cb -0.14 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.15 2olo s VAL 10 CO 0.05 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.28 2olo n GLY 11 N 5.09 3.39 1.20 4.51 0.00 0.54 -1.25 105.19 118.67 2olo n GLY 11 Ca -0.06 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.61 2olo n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olo n GLY 12 N 0.69 4.92 0.20 -0.02 0.00 -1.26 -4.29 105.19 105.43 2olo n GLY 12 Ca 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 46.02 44.77 2olo n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olo n GLY 13 N -1.13 -1.01 0.25 -0.02 0.00 -1.26 -4.62 105.19 97.41 2olo n GLY 13 Ca 0.34 -1.69 0.01 0.00 0.00 0.00 0.00 46.02 44.68 2olo n GLY 13 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2olo h PRO 14 N 0.00 0.43 -0.26 1.61 0.13 -1.95 -0.93 132.00 131.04 2olo h PRO 14 Ca -0.02 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2olo h PRO 14 Cb 0.06 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 2olo h PRO 14 CO 0.02 0.29 0.03 0.28 -0.23 0.00 0.00 178.00 178.38 2olo h VAL 15 N 0.45 1.24 -0.63 1.56 2.07 -1.91 0.27 116.25 119.29 2olo h VAL 15 Ca 0.34 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2olo h VAL 15 Cb 0.44 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2olo h VAL 15 CO -0.33 0.26 0.41 1.23 0.02 0.00 0.00 177.57 179.17 2olo h GLY 16 N 0.24 0.88 1.08 2.17 0.00 -1.67 -0.23 103.07 105.55 2olo h GLY 16 Ca 0.08 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.95 2olo h GLY 16 CO 0.01 0.31 -0.28 1.41 0.00 0.00 0.00 176.54 177.99 2olo h LEU 17 N 0.84 0.95 -0.85 3.11 3.38 -1.09 -0.01 115.31 121.64 2olo h LEU 17 Ca 0.23 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2olo h LEU 17 Cb -0.08 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2olo h LEU 17 CO -0.06 1.18 0.12 0.00 0.09 0.00 0.00 178.44 179.77 2olo h ALA 18 N 0.80 1.06 -0.10 1.53 0.00 -0.74 -1.10 119.26 120.71 2olo h ALA 18 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2olo h ALA 18 Cb 0.86 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2olo h ALA 18 CO 0.08 0.61 0.03 1.15 0.00 0.00 0.00 179.25 181.12 2olo h THR 19 N 0.93 1.19 -0.56 0.00 2.02 -0.82 -2.32 112.91 113.35 2olo h THR 19 Ca 0.19 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.83 2olo h THR 19 Cb 0.37 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 2olo h THR 19 CO 0.01 0.17 0.28 0.00 0.37 0.00 0.00 175.52 176.35 2olo h ALA 20 N 0.82 0.73 -0.16 6.16 0.00 -0.71 -0.81 119.26 125.28 2olo h ALA 20 Ca 0.03 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2olo h ALA 20 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2olo h ALA 20 CO 0.00 -0.07 -0.05 2.35 0.00 0.00 0.00 179.25 181.48 2olo h TRP 21 N 0.53 -0.12 -0.75 0.00 7.01 -1.15 0.10 115.95 121.57 2olo h TRP 21 Ca 0.25 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 2olo h TRP 21 Cb 0.18 0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.28 2olo h TRP 21 CO -0.11 -0.09 0.43 1.96 -2.79 0.00 0.00 178.44 177.85 2olo h GLN 22 N -0.02 1.03 -0.11 2.65 1.08 -0.98 0.39 115.11 119.15 2olo h GLN 22 Ca 0.08 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2olo h GLN 22 Cb 0.15 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2olo h GLN 22 CO -0.18 0.75 -0.07 0.28 -0.95 0.00 0.00 178.83 178.66 2olo h VAL 23 N 1.03 1.33 -0.62 -0.54 2.07 -0.93 -2.93 116.25 115.66 2olo h VAL 23 Ca 0.27 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2olo h VAL 23 Cb -0.00 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2olo h VAL 23 CO -0.05 0.32 0.29 0.00 0.02 0.00 0.00 177.57 178.16 2olo h ALA 24 N 0.62 0.80 0.00 1.67 0.00 -0.64 -2.23 119.26 119.48 2olo h ALA 24 Ca 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2olo h ALA 24 Cb 0.54 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2olo h ALA 24 CO 0.02 0.36 -0.03 0.93 0.00 0.00 0.00 179.25 180.53 2olo h GLU 25 N 0.85 0.00 -0.04 0.00 5.08 -0.95 0.34 114.58 119.86 2olo h GLU 25 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2olo h GLU 25 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2olo h GLU 25 CO -0.03 0.03 0.00 0.54 -1.00 0.00 0.00 179.01 178.56 2olo n ARG 26 N -3.33 1.32 -0.43 2.33 1.74 -0.85 -4.92 116.66 112.51 2olo n ARG 26 Ca -0.02 -0.47 0.00 0.00 -0.77 0.00 0.00 57.85 56.59 2olo n ARG 26 Cb 0.17 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 2olo n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2olo n GLY 27 N 1.02 0.76 3.94 -0.13 0.00 0.11 -5.09 105.19 105.80 2olo n GLY 27 Ca 0.18 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 2olo n GLY 27 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2olo s HIS 28 N -2.00 3.31 -0.34 1.61 3.76 -1.11 -5.04 115.29 115.48 2olo s HIS 28 Ca 0.00 -0.08 -0.25 0.00 -0.15 0.00 0.00 55.06 54.58 2olo s HIS 28 Cb 0.00 -1.60 0.01 0.00 1.11 0.00 0.00 32.58 32.10 2olo s HIS 28 CO 0.00 0.39 0.89 1.03 -0.85 0.00 0.00 174.74 176.19 2olo s ARG 29 N -3.98 3.91 0.02 1.40 0.52 -1.26 -4.31 118.95 115.25 2olo s ARG 29 Ca 0.36 0.64 0.04 0.00 -0.52 0.00 0.00 55.73 56.25 2olo s ARG 29 Cb -0.09 -3.77 -0.02 0.00 0.52 0.00 0.00 34.95 31.60 2olo s ARG 29 CO 0.28 -0.83 -0.13 0.54 0.02 0.00 0.00 175.30 175.18 2olo s VAL 30 N 3.28 1.05 -0.04 3.52 0.11 -1.26 -0.78 120.40 126.27 2olo s VAL 30 Ca 0.37 -0.78 0.05 0.00 -2.93 0.00 0.00 61.98 58.68 2olo s VAL 30 Cb -0.13 -0.92 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2olo s VAL 30 CO 0.16 0.13 -0.19 -0.22 -3.33 0.00 0.00 175.10 171.64 2olo s LEU 31 N -0.75 1.97 -0.17 2.54 2.96 -0.62 -0.94 118.68 123.68 2olo s LEU 31 Ca 0.03 -0.40 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2olo s LEU 31 Cb -0.06 -1.08 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 2olo s LEU 31 CO 0.00 0.19 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.42 2olo s VAL 32 N -0.07 3.01 -0.24 1.68 1.01 0.51 0.16 120.40 126.45 2olo s VAL 32 Ca -0.02 -0.65 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 2olo s VAL 32 Cb -0.12 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 2olo s VAL 32 CO 0.02 0.49 -0.01 -0.76 0.00 0.00 0.00 175.10 174.84 2olo s LEU 33 N 0.84 3.13 -0.18 3.92 1.43 -0.23 -0.72 118.68 126.88 2olo s LEU 33 Ca -0.03 -0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 52.60 2olo s LEU 33 Cb -0.15 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.30 2olo s LEU 33 CO 0.00 -0.06 -0.15 -0.70 0.23 0.00 0.00 176.35 175.67 2olo s GLU 34 N 1.48 3.15 0.33 1.70 2.56 0.04 -0.34 118.70 127.61 2olo s GLU 34 Ca 0.05 -0.76 0.04 0.00 0.00 0.00 0.00 54.97 54.29 2olo s GLU 34 Cb -0.15 -2.68 0.56 0.00 2.00 0.00 0.00 34.13 33.86 2olo s GLU 34 CO -0.02 -0.14 1.86 0.07 -0.56 0.00 0.00 175.26 176.47 2olo h ARG 35 N 7.78 0.55 0.00 4.30 0.11 -1.81 0.78 114.38 126.10 2olo h ARG 35 Ca -0.41 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.55 2olo h ARG 35 Cb 1.16 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2olo h ARG 35 CO 0.61 0.59 0.00 0.72 0.10 0.00 0.00 179.97 181.98 2olo n HIS 36 N -4.27 0.00 -4.31 4.08 8.25 -1.26 -3.52 115.22 114.19 2olo n HIS 36 Ca 0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.24 2olo n HIS 36 Cb 0.26 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.29 2olo n HIS 36 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2olo s THR 37 N 3.87 3.31 0.55 1.59 -4.23 -1.26 -0.42 115.64 119.05 2olo s THR 37 Ca 0.00 -1.89 -0.20 0.00 -1.18 0.00 0.00 61.69 58.42 2olo s THR 37 Cb 0.00 -2.74 -0.05 0.00 1.34 0.00 0.00 72.50 71.05 2olo s THR 37 CO 0.00 -0.31 1.15 -0.36 -0.54 0.00 0.00 174.62 174.56 2olo s PHE 38 N -2.19 2.62 -0.80 3.99 0.08 -1.26 -2.29 117.98 118.12 2olo s PHE 38 Ca 0.30 1.53 0.00 0.00 0.12 0.00 0.00 56.93 58.88 2olo s PHE 38 Cb -0.07 -3.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.03 2olo s PHE 38 CO 0.18 -1.74 0.00 1.19 -0.10 0.00 0.00 175.22 174.76 2olo n PHE 39 N -1.28 0.00 -1.38 0.36 3.72 -1.26 -5.00 117.46 112.62 2olo n PHE 39 Ca 0.12 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.21 2olo n PHE 39 Cb 0.50 -1.79 0.08 0.00 -0.94 0.00 0.00 39.48 37.33 2olo n PHE 39 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2olo s ASN 40 N -2.57 4.75 -0.23 4.37 2.20 -0.97 -4.97 114.94 117.52 2olo s ASN 40 Ca 0.00 1.71 0.10 0.00 -0.94 0.00 0.00 52.86 53.73 2olo s ASN 40 Cb 0.00 -2.47 0.43 0.00 -2.00 0.00 0.00 41.25 37.21 2olo s ASN 40 CO 0.00 -1.86 1.23 -0.62 -2.94 0.00 0.00 177.10 172.91 2olo n GLU 41 N -3.40 2.06 -0.12 3.55 1.02 -1.26 -4.67 120.64 117.81 2olo n GLU 41 Ca 0.08 -3.50 0.12 0.00 -0.02 0.00 0.00 57.16 53.84 2olo n GLU 41 Cb 0.53 -1.78 0.17 0.00 -0.02 0.00 0.00 31.44 30.35 2olo n GLU 41 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2olo n ASN 42 N -1.03 3.31 0.00 1.62 4.13 -1.26 -4.75 115.26 117.28 2olo n ASN 42 Ca 0.25 -2.00 0.00 0.00 1.68 0.00 0.00 54.58 54.52 2olo n ASN 42 Cb 0.77 -0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.85 2olo n ASN 42 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2olo n GLY 43 N 1.45 2.10 0.12 7.41 0.00 -1.26 -4.83 105.19 110.18 2olo n GLY 43 Ca 0.17 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2olo n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2olo n GLY 44 N 5.00 -0.93 3.33 -0.02 0.00 -1.25 -2.10 105.19 109.21 2olo n GLY 44 Ca 0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2olo n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2olo s THR 45 N -2.76 4.06 0.20 2.61 2.01 -1.26 -4.74 115.64 115.77 2olo s THR 45 Ca 0.17 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 2olo s THR 45 Cb 0.18 -3.22 -0.01 0.00 0.01 0.00 0.00 72.50 69.47 2olo s THR 45 CO 0.62 -0.10 0.36 -0.94 -0.69 0.00 0.00 174.62 173.86 2olo s SER 46 N 1.48 -0.02 0.50 3.53 1.04 -1.26 -4.24 113.70 114.73 2olo s SER 46 Ca 0.01 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.53 2olo s SER 46 Cb -0.19 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2olo s SER 46 CO 0.04 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.88 2olo n GLY 47 N -0.29 -1.39 0.00 7.32 0.00 -1.26 -4.47 105.19 105.11 2olo n GLY 47 Ca -0.05 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 44.86 2olo n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olo n ALA 48 N 0.20 3.95 -2.41 4.61 0.00 -1.26 -4.59 120.51 121.02 2olo n ALA 48 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 53.44 52.87 2olo n ALA 48 Cb 0.00 -0.65 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 2olo n ALA 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2olo s GLU 49 N -2.84 0.62 0.01 0.00 1.03 -1.26 -1.54 118.70 114.72 2olo s GLU 49 Ca 0.04 -1.00 -0.07 0.00 0.03 0.00 0.00 54.97 53.97 2olo s GLU 49 Cb 0.13 0.23 -0.00 0.00 -0.80 0.00 0.00 34.13 33.69 2olo s GLU 49 CO 0.75 -0.14 0.13 1.03 -1.33 0.00 0.00 175.26 175.69 2olo s ARG 50 N -3.37 0.48 -0.01 -4.83 1.81 -1.06 -4.91 118.95 107.05 2olo s ARG 50 Ca 0.02 -0.43 -0.05 0.00 -1.72 0.00 0.00 55.73 53.55 2olo s ARG 50 Cb 0.04 0.20 -0.04 0.00 -0.45 0.00 0.00 34.95 34.69 2olo s ARG 50 CO -0.08 -0.11 0.22 -1.58 -0.68 0.00 0.00 175.30 173.06 2olo s HIS 51 N -1.45 3.57 -0.38 -0.53 5.65 -1.26 0.43 115.29 121.31 2olo s HIS 51 Ca -0.14 0.47 0.01 0.00 0.25 0.00 0.00 55.06 55.64 2olo s HIS 51 Cb -0.07 -1.91 0.12 0.00 -1.18 0.00 0.00 32.58 29.54 2olo s HIS 51 CO 0.01 0.64 0.18 -0.46 -0.65 0.00 0.00 174.74 174.47 2olo s TRP 52 N -1.29 1.71 0.50 3.88 -0.00 0.03 -4.73 118.94 119.05 2olo s TRP 52 Ca 0.26 -2.07 -0.06 0.00 -0.00 0.00 0.00 56.10 54.23 2olo s TRP 52 Cb -0.13 -1.69 -0.04 0.00 -0.00 0.00 0.00 33.47 31.61 2olo s TRP 52 CO 0.16 -0.82 0.82 -0.98 -0.00 0.00 0.00 176.95 176.13 2olo s ARG 53 N 0.90 3.57 -0.13 5.86 1.70 -1.26 -1.37 118.95 128.22 2olo s ARG 53 Ca 0.15 0.31 0.11 0.00 -0.47 0.00 0.00 55.73 55.82 2olo s ARG 53 Cb -0.22 -2.33 -0.23 0.00 -0.57 0.00 0.00 34.95 31.60 2olo s ARG 53 CO -0.08 -0.25 0.32 -0.11 -1.08 0.00 0.00 175.30 174.10 2olo n LEU 54 N -2.26 1.04 -4.67 -1.89 0.00 -1.26 -4.93 117.00 103.02 2olo n LEU 54 Ca 0.02 0.18 -0.43 0.00 0.00 0.00 0.00 56.01 55.78 2olo n LEU 54 Cb 0.55 -0.01 -0.02 0.00 0.00 0.00 0.00 43.42 43.94 2olo n LEU 54 CO 0.54 0.55 1.02 0.00 0.00 0.00 0.00 177.39 179.50 2olo s GLN 55 N -2.55 4.28 0.08 1.96 0.00 -1.26 -4.91 119.66 117.26 2olo s GLN 55 Ca -0.12 1.64 -0.08 0.00 -0.00 0.00 0.00 55.36 56.79 2olo s GLN 55 Cb 0.07 -3.68 -0.00 0.00 0.00 0.00 0.00 33.01 29.39 2olo s GLN 55 CO 0.79 -0.61 0.18 0.71 0.00 0.00 0.00 175.29 176.36 2olo s TYR 56 N 3.03 0.16 -1.23 9.60 1.51 -1.26 -5.03 117.35 124.13 2olo s TYR 56 Ca 0.54 -0.57 0.13 0.00 -1.01 0.00 0.00 57.07 56.17 2olo s TYR 56 Cb -0.22 -0.07 -0.00 0.00 -0.11 0.00 0.00 41.96 41.55 2olo s TYR 56 CO 0.16 -0.52 0.76 0.25 -1.11 0.00 0.00 175.55 175.09 2olo n THR 57 N 0.04 0.00 -3.49 -0.71 -2.24 -1.26 -4.82 114.28 101.81 2olo n THR 57 Ca -0.15 -0.36 -0.39 0.00 -2.27 0.00 0.00 64.05 60.88 2olo n THR 57 Cb 0.62 1.16 -0.10 0.00 -2.10 0.00 0.00 70.33 69.91 2olo n THR 57 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2olo s GLN 58 N -1.65 3.99 0.35 -0.78 1.11 -1.26 -4.97 119.66 116.46 2olo s GLN 58 Ca 0.11 -0.12 0.03 0.00 0.01 0.00 0.00 55.36 55.38 2olo s GLN 58 Cb 0.11 -3.65 0.65 0.00 -1.01 0.00 0.00 33.01 29.10 2olo s GLN 58 CO 0.33 -0.22 2.01 1.49 0.01 0.00 0.00 175.29 178.92 2olo h GLU 59 N 8.22 0.81 -0.36 2.91 4.57 -2.01 -2.63 114.58 126.09 2olo h GLU 59 Ca -0.33 -0.05 0.07 0.00 -1.18 0.00 0.00 59.36 57.86 2olo h GLU 59 Cb 1.17 -0.18 -0.06 0.00 -0.16 0.00 0.00 28.75 29.52 2olo h GLU 59 CO 0.60 0.54 -0.02 -0.44 -1.18 0.00 0.00 179.01 178.52 2olo h ASP 60 N 0.83 -0.18 -0.49 1.04 5.19 -1.99 -1.66 116.42 119.16 2olo h ASP 60 Ca 0.22 0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 56.66 2olo h ASP 60 Cb -0.09 0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 2olo h ASP 60 CO -0.05 -0.05 0.07 -0.07 -3.12 0.00 0.00 179.24 176.02 2olo h LEU 61 N 0.08 0.82 -0.40 1.55 4.07 -1.90 -0.02 115.31 119.51 2olo h LEU 61 Ca 0.17 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2olo h LEU 61 Cb 0.25 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 2olo h LEU 61 CO -0.31 0.84 0.16 0.15 -1.08 0.00 0.00 178.44 178.21 2olo h PHE 62 N 0.82 0.60 -0.57 1.13 3.04 -1.30 -0.87 116.94 119.79 2olo h PHE 62 Ca 0.17 -0.04 -0.07 0.00 3.98 0.00 0.00 57.97 62.00 2olo h PHE 62 Cb 0.39 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.69 2olo h PHE 62 CO 0.02 0.52 0.07 0.00 -2.02 0.00 0.00 178.31 176.90 2olo h ARG 63 N 0.50 0.97 -0.83 1.11 3.08 -0.94 -1.58 114.38 116.68 2olo h ARG 63 Ca 0.13 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2olo h ARG 63 Cb 0.17 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2olo h ARG 63 CO -0.01 0.94 0.40 -0.07 -1.07 0.00 0.00 179.97 180.15 2olo h LEU 64 N 0.86 1.08 -0.25 3.04 3.38 -0.86 -1.58 115.31 120.98 2olo h LEU 64 Ca 0.17 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2olo h LEU 64 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2olo h LEU 64 CO 0.02 0.91 0.14 0.74 0.09 0.00 0.00 178.44 180.33 2olo h THR 65 N 1.18 1.12 -0.36 0.22 2.02 -0.76 -0.68 112.91 115.65 2olo h THR 65 Ca 0.29 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 2olo h THR 65 Cb 0.11 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2olo h THR 65 CO -0.04 0.11 -0.09 -0.07 0.37 0.00 0.00 175.52 175.81 2olo h LEU 66 N 0.29 0.58 -0.32 2.58 3.38 -0.97 -2.47 115.31 118.39 2olo h LEU 66 Ca 0.09 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2olo h LEU 66 Cb 0.06 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2olo h LEU 66 CO -0.01 0.71 -0.16 -0.33 0.09 0.00 0.00 178.44 178.74 2olo h GLU 67 N 0.56 0.00 0.00 1.13 5.08 -1.09 -3.30 114.58 116.96 2olo h GLU 67 Ca 0.11 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 2olo h GLU 67 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2olo h GLU 67 CO 0.03 0.16 -1.34 1.15 -1.00 0.00 0.00 179.01 178.01 2olo h THR 68 N 0.00 0.98 -0.43 1.13 2.02 -0.79 -3.39 112.91 112.43 2olo h THR 68 Ca -0.00 -2.67 0.09 0.00 0.77 0.00 0.00 66.41 64.60 2olo h THR 68 Cb 1.01 2.44 -0.09 0.00 -1.74 0.00 0.00 68.15 69.77 2olo h THR 68 CO 0.02 0.56 -0.23 0.25 0.37 0.00 0.00 175.52 176.49 2olo h LEU 69 N 0.00 -0.77 -1.89 2.58 5.85 -1.53 -0.25 115.31 119.30 2olo h LEU 69 Ca -0.16 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2olo h LEU 69 Cb 1.79 0.41 -0.00 0.00 0.37 0.00 0.00 40.66 43.22 2olo h LEU 69 CO 0.08 -0.25 -0.13 1.55 -0.34 0.00 0.00 178.44 179.35 2olo h PRO 70 N -0.14 0.00 -0.04 5.25 0.13 -1.77 -1.39 132.00 134.03 2olo h PRO 70 Ca 0.20 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.16 2olo h PRO 70 Cb 0.46 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2olo h PRO 70 CO -0.52 0.13 -0.74 -0.07 -0.23 0.00 0.00 178.00 176.57 2olo h LEU 71 N 0.00 0.29 -0.31 1.56 3.38 -1.29 -1.32 115.31 117.63 2olo h LEU 71 Ca -0.00 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2olo h LEU 71 Cb 0.31 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2olo h LEU 71 CO 0.02 0.93 -0.21 -0.50 0.09 0.00 0.00 178.44 178.77 2olo h TRP 72 N 0.16 0.82 -0.74 1.13 4.06 -0.55 -1.61 115.95 119.22 2olo h TRP 72 Ca -0.03 -0.22 0.04 0.00 2.06 0.00 0.00 58.89 60.74 2olo h TRP 72 Cb 1.31 -0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 29.24 2olo h TRP 72 CO 0.03 0.94 0.47 0.00 -3.56 0.00 0.00 178.44 176.32 2olo h ARG 73 N 0.46 0.88 -0.66 0.49 2.47 -1.12 0.23 114.38 117.12 2olo h ARG 73 Ca 0.06 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2olo h ARG 73 Cb 0.76 -0.20 -0.03 0.00 -1.65 0.00 0.00 29.97 28.86 2olo h ARG 73 CO 0.06 0.58 0.27 0.00 0.56 0.00 0.00 179.97 181.43 2olo h ALA 74 N 1.32 0.86 -0.29 0.04 0.00 -1.11 -1.10 119.26 118.99 2olo h ALA 74 Ca 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2olo h ALA 74 Cb 0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2olo h ALA 74 CO -0.12 0.47 0.02 1.25 0.00 0.00 0.00 179.25 180.88 2olo h LEU 75 N 0.93 0.47 -0.93 0.00 5.85 -0.49 -1.68 115.31 119.46 2olo h LEU 75 Ca 0.22 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.72 2olo h LEU 75 Cb 0.20 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.04 2olo h LEU 75 CO -0.02 0.64 0.59 -0.33 -0.34 0.00 0.00 178.44 178.98 2olo h GLU 76 N 0.29 1.03 -0.16 1.25 5.08 -0.34 -1.20 114.58 120.53 2olo h GLU 76 Ca 0.08 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2olo h GLU 76 Cb 0.38 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2olo h GLU 76 CO 0.01 0.68 0.04 1.03 -1.00 0.00 0.00 179.01 179.78 2olo h SER 77 N 1.06 0.24 -0.34 1.42 0.87 -1.02 -0.75 113.55 115.03 2olo h SER 77 Ca 0.40 -0.22 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2olo h SER 77 Cb 0.18 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2olo h SER 77 CO -0.18 0.40 0.15 0.03 -0.53 0.00 0.00 176.83 176.71 2olo h ARG 78 N 0.07 0.57 -0.11 2.24 2.47 -0.78 -2.88 114.38 115.95 2olo h ARG 78 Ca 0.05 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2olo h ARG 78 Cb 0.25 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 2olo h ARG 78 CO 0.00 0.48 0.00 0.00 0.56 0.00 0.00 179.97 181.01 2olo n GLU 80 N 1.29 -5.25 -3.70 0.00 1.02 -0.35 -5.00 120.64 108.66 2olo n GLU 80 Ca 0.14 0.64 -0.10 0.00 -0.02 0.00 0.00 57.16 57.82 2olo n GLU 80 Cb 0.56 -5.30 -0.11 0.00 -0.02 0.00 0.00 31.44 26.57 2olo n GLU 80 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2olo s ARG 81 N -6.01 0.37 0.08 3.49 3.52 -0.85 -5.06 118.95 114.49 2olo s ARG 81 Ca 0.11 0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 56.18 2olo s ARG 81 Cb -0.05 -0.02 -0.06 0.00 -1.56 0.00 0.00 34.95 33.26 2olo s ARG 81 CO 0.80 -0.16 1.18 1.03 -0.81 0.00 0.00 175.30 177.34 2olo s ARG 82 N 1.46 4.46 -0.02 5.12 0.52 -1.26 -4.41 118.95 124.81 2olo s ARG 82 Ca -0.09 1.76 0.08 0.00 -0.52 0.00 0.00 55.73 56.95 2olo s ARG 82 Cb -0.09 -3.33 -0.11 0.00 0.52 0.00 0.00 34.95 31.93 2olo s ARG 82 CO -0.12 -0.20 0.14 1.28 0.02 0.00 0.00 175.30 176.42 2olo n LEU 83 N 3.65 0.00 -4.47 2.53 4.77 -1.26 -4.93 117.00 117.29 2olo n LEU 83 Ca 0.08 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.71 2olo n LEU 83 Cb 0.46 0.03 -0.12 0.00 -2.33 0.00 0.00 43.42 41.46 2olo n LEU 83 CO 0.55 0.03 -0.34 -0.63 -1.33 0.00 0.00 177.39 175.68 2olo s ILE 84 N -2.47 3.92 -0.12 -0.08 -1.09 -1.26 -0.55 121.20 119.55 2olo s ILE 84 Ca -0.03 -0.33 0.02 0.00 -2.23 0.00 0.00 60.65 58.07 2olo s ILE 84 Cb 0.04 -2.75 0.01 0.00 -1.58 0.00 0.00 42.46 38.19 2olo s ILE 84 CO 0.32 0.46 -0.17 -1.00 -1.23 0.00 0.00 174.94 173.31 2olo s HIS 85 N 0.74 2.19 -0.56 3.97 3.76 -0.27 -4.96 115.29 120.17 2olo s HIS 85 Ca -0.01 -1.08 -0.28 0.00 -0.15 0.00 0.00 55.06 53.54 2olo s HIS 85 Cb -0.14 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.01 2olo s HIS 85 CO 0.02 -0.54 1.41 -1.21 -0.85 0.00 0.00 174.74 173.57 2olo s GLU 86 N 1.01 3.32 0.00 1.40 8.01 -1.26 -0.85 118.70 130.33 2olo s GLU 86 Ca -0.05 0.46 0.05 0.00 0.01 0.00 0.00 54.97 55.44 2olo s GLU 86 Cb -0.15 -4.12 -0.01 0.00 -4.31 0.00 0.00 34.13 25.54 2olo s GLU 86 CO -0.03 -1.92 0.38 0.44 0.01 0.00 0.00 175.26 174.14 2olo n ILE 87 N 6.86 0.00 0.00 -1.63 -5.35 -0.60 -4.98 119.36 113.66 2olo n ILE 87 Ca 0.12 -0.44 0.00 0.00 -0.27 0.00 0.00 62.75 62.17 2olo n ILE 87 Cb 0.49 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 2olo n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2olo n GLY 88 N 0.78 1.42 2.87 3.28 0.00 -0.09 -3.78 105.19 109.68 2olo n GLY 88 Ca 0.02 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 2olo n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2olo s SER 89 N -0.58 3.10 -0.24 1.61 0.15 -0.14 -1.65 113.70 115.95 2olo s SER 89 Ca 0.00 -0.82 -0.06 0.00 0.70 0.00 0.00 55.95 55.77 2olo s SER 89 Cb 0.00 -0.92 -0.02 0.00 -1.71 0.00 0.00 66.02 63.37 2olo s SER 89 CO 0.00 -0.22 0.02 -0.22 1.20 0.00 0.00 173.24 174.02 2olo s LEU 90 N 1.62 3.23 -0.19 3.45 2.96 0.55 -0.88 118.68 129.41 2olo s LEU 90 Ca -0.01 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 2olo s LEU 90 Cb -0.16 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2olo s LEU 90 CO -0.07 -0.02 -0.15 0.26 -1.32 0.00 0.00 176.35 175.05 2olo s TRP 91 N 1.52 2.83 0.18 5.38 0.52 -0.80 -0.95 118.94 127.62 2olo s TRP 91 Ca 0.06 -1.35 -0.11 0.00 0.02 0.00 0.00 56.10 54.72 2olo s TRP 91 Cb -0.15 -1.97 -0.00 0.00 -1.15 0.00 0.00 33.47 30.20 2olo s TRP 91 CO 0.01 -0.69 0.35 -0.59 0.02 0.00 0.00 176.95 176.05 2olo s PHE 92 N 1.29 0.32 0.00 -1.98 -0.71 -0.96 -0.95 117.98 114.99 2olo s PHE 92 Ca 0.04 -0.67 0.00 0.00 -1.04 0.00 0.00 56.93 55.26 2olo s PHE 92 Cb -0.14 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.71 2olo s PHE 92 CO -0.08 -0.78 0.00 0.41 -1.34 0.00 0.00 175.22 173.42 2olo n GLY 93 N -0.26 0.30 3.59 1.99 0.00 0.22 -0.36 105.19 110.68 2olo n GLY 93 Ca -0.07 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.15 2olo n GLY 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2olo s ASP 94 N -4.00 6.60 0.00 1.61 3.68 0.11 -2.39 116.67 122.28 2olo s ASP 94 Ca 0.00 0.37 0.14 0.00 2.13 0.00 0.00 52.55 55.20 2olo s ASP 94 Cb 0.00 -2.51 0.73 0.00 -1.45 0.00 0.00 42.92 39.69 2olo s ASP 94 CO 0.00 -1.14 1.40 0.35 0.13 0.00 0.00 175.17 175.91 2olo n THR 95 N 6.60 0.62 0.20 1.71 -2.24 -1.26 -3.24 114.28 116.66 2olo n THR 95 Ca 0.10 0.15 0.02 0.00 -2.27 0.00 0.00 64.05 62.05 2olo n THR 95 Cb 0.49 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 2olo n THR 95 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2olo n ASP 96 N -1.30 0.85 -4.77 3.42 8.00 -1.26 -0.88 116.55 120.61 2olo n ASP 96 Ca 0.07 -0.51 -0.41 0.00 0.71 0.00 0.00 54.79 54.65 2olo n ASP 96 Cb 0.12 1.04 -0.01 0.00 -0.02 0.00 0.00 41.12 42.25 2olo n ASP 96 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2olo s VAL 97 N -1.63 2.27 -0.21 2.53 0.11 -1.20 -4.93 120.40 117.34 2olo s VAL 97 Ca 0.01 0.27 -0.09 0.00 -2.93 0.00 0.00 61.98 59.24 2olo s VAL 97 Cb 0.04 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.67 2olo s VAL 97 CO 0.21 0.06 0.11 -0.69 -3.33 0.00 0.00 175.10 171.46 2olo s VAL 98 N -1.00 5.06 0.33 2.04 1.01 -1.26 -4.43 120.40 122.15 2olo s VAL 98 Ca 0.53 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.61 2olo s VAL 98 Cb -0.44 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2olo s VAL 98 CO 0.58 0.41 0.15 0.42 0.00 0.00 0.00 175.10 176.67 2olo s THR 99 N 0.66 0.42 -0.91 3.92 -4.23 -0.07 -4.98 115.64 110.46 2olo s THR 99 Ca 0.06 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.68 2olo s THR 99 Cb -0.13 -2.49 0.10 0.00 1.34 0.00 0.00 72.50 71.32 2olo s THR 99 CO 0.01 0.00 1.37 -0.46 -0.54 0.00 0.00 174.62 175.00 2olo n ASN 100 N -1.03 0.10 0.06 3.99 0.23 -1.26 0.11 115.26 117.46 2olo n ASN 100 Ca -0.00 0.53 0.11 0.00 -0.53 0.00 0.00 54.58 54.69 2olo n ASN 100 Cb 0.65 -0.55 -0.01 0.00 -2.08 0.00 0.00 39.78 37.78 2olo n ASN 100 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2olo n GLU 101 N -1.61 0.53 0.00 -3.83 4.07 -1.26 -5.07 120.64 113.46 2olo n GLU 101 Ca 0.02 0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 2olo n GLU 101 Cb 0.12 -1.71 0.00 0.00 -0.06 0.00 0.00 31.44 29.79 2olo n GLU 101 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2olo n GLY 102 N 1.25 0.35 2.83 8.31 0.00 0.12 -5.04 105.19 113.00 2olo n GLY 102 Ca -0.00 -2.12 -0.14 0.00 0.00 0.00 0.00 46.02 43.76 2olo n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2olo s GLN 103 N -0.05 0.06 0.07 1.61 0.74 -1.26 -0.89 119.66 119.94 2olo s GLN 103 Ca 0.00 0.07 -0.35 0.00 0.05 0.00 0.00 55.36 55.13 2olo s GLN 103 Cb 0.00 -0.20 -0.19 0.00 1.10 0.00 0.00 33.01 33.72 2olo s GLN 103 CO 0.00 -0.08 1.60 0.82 -0.55 0.00 0.00 175.29 177.08 2olo h ILE 104 N 5.76 0.18 -0.41 -2.34 2.04 -1.78 -1.48 117.51 119.48 2olo h ILE 104 Ca -0.36 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.59 2olo h ILE 104 Cb 1.16 0.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.33 2olo h ILE 104 CO 0.49 0.00 -0.17 0.77 0.00 0.00 0.00 178.15 179.25 2olo h SER 105 N -1.09 -0.58 -0.84 1.72 4.64 -1.37 0.16 113.55 116.19 2olo h SER 105 Ca -0.11 0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2olo h SER 105 Cb 0.85 0.33 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 2olo h SER 105 CO 0.16 -0.20 0.47 1.23 -0.87 0.00 0.00 176.83 177.62 2olo h GLY 106 N -0.08 1.25 1.30 -0.77 0.00 -1.81 -0.16 103.07 102.80 2olo h GLY 106 Ca 0.20 -0.55 -0.15 0.00 0.00 0.00 0.00 47.33 46.82 2olo h GLY 106 CO -0.47 0.53 -0.42 -0.84 0.00 0.00 0.00 176.54 175.35 2olo h THR 107 N 1.18 1.29 -0.32 4.70 2.02 -0.41 -1.77 112.91 119.60 2olo h THR 107 Ca 0.30 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 2olo h THR 107 Cb 0.01 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 2olo h THR 107 CO -0.05 0.52 0.05 0.00 0.37 0.00 0.00 175.52 176.41 2olo h ALA 108 N 0.90 1.50 -0.42 6.16 0.00 -0.16 -0.37 119.26 126.87 2olo h ALA 108 Ca 0.05 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2olo h ALA 108 Cb 0.98 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2olo h ALA 108 CO 0.09 0.37 -0.23 0.00 0.00 0.00 0.00 179.25 179.48 2olo h ALA 109 N 1.60 0.60 -0.40 0.00 0.00 -0.67 -1.40 119.26 118.99 2olo h ALA 109 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2olo h ALA 109 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2olo h ALA 109 CO 0.00 0.59 0.25 0.52 0.00 0.00 0.00 179.25 180.61 2olo h MET 110 N 0.73 0.53 -0.76 0.00 2.07 -0.52 -0.99 114.93 115.99 2olo h MET 110 Ca 0.09 -0.04 0.02 0.00 -2.07 0.00 0.00 59.70 57.70 2olo h MET 110 Cb 0.80 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 30.37 2olo h MET 110 CO 0.07 0.36 0.50 0.52 1.07 0.00 0.00 176.91 179.43 2olo h MET 111 N 0.53 0.97 -0.18 1.72 2.07 -0.91 0.14 114.93 119.27 2olo h MET 111 Ca 0.14 -0.06 0.04 0.00 -2.07 0.00 0.00 59.70 57.76 2olo h MET 111 Cb -0.04 -0.22 -0.04 0.00 -1.87 0.00 0.00 31.60 29.43 2olo h MET 111 CO -0.03 0.64 -0.07 -0.44 1.07 0.00 0.00 176.91 178.08 2olo h ASP 112 N 1.00 -0.25 -0.37 1.22 3.32 -0.68 0.15 116.42 120.81 2olo h ASP 112 Ca 0.29 0.07 0.04 0.00 0.02 0.00 0.00 57.03 57.44 2olo h ASP 112 Cb -0.07 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2olo h ASP 112 CO -0.08 -0.10 0.16 0.50 -1.72 0.00 0.00 179.24 178.00 2olo h LYS 113 N -0.05 0.32 -0.10 3.56 3.64 -0.55 -2.61 116.57 120.78 2olo h LYS 113 Ca 0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2olo h LYS 113 Cb 0.19 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2olo h LYS 113 CO -0.21 0.21 0.00 1.28 -2.27 0.00 0.00 179.45 178.46 2olo n LEU 114 N -4.97 0.95 -2.02 5.20 4.77 -0.02 -4.91 117.00 116.00 2olo n LEU 114 Ca 0.01 -0.41 -0.18 0.00 -0.03 0.00 0.00 56.01 55.41 2olo n LEU 114 Cb 0.11 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2olo n LEU 114 CO 0.29 0.20 -0.23 -1.20 -1.33 0.00 0.00 177.39 175.12 2olo n SER 115 N -0.14 -5.28 -4.65 -1.43 7.64 0.32 -4.95 113.62 105.13 2olo n SER 115 Ca 0.14 0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.62 2olo n SER 115 Cb 0.21 -4.35 -0.03 0.00 -1.01 0.00 0.00 64.21 59.03 2olo n SER 115 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2olo s VAL 116 N -2.89 4.78 0.58 0.44 1.01 -0.02 -5.01 120.40 119.30 2olo s VAL 116 Ca 0.00 1.77 -0.18 0.00 0.00 0.00 0.00 61.98 63.57 2olo s VAL 116 Cb 0.00 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2olo s VAL 116 CO 0.00 -0.09 1.13 0.00 0.00 0.00 0.00 175.10 176.14 2olo s ARG 117 N 2.84 3.15 -0.06 2.72 1.70 -1.26 -4.55 118.95 123.48 2olo s ARG 117 Ca 0.39 1.58 -0.30 0.00 -0.47 0.00 0.00 55.73 56.93 2olo s ARG 117 Cb -0.15 -1.98 0.11 0.00 -0.57 0.00 0.00 34.95 32.36 2olo s ARG 117 CO 0.08 -1.01 0.97 1.52 -1.08 0.00 0.00 175.30 175.78 2olo s TYR 118 N -1.90 -0.31 -0.09 5.89 1.13 -1.26 -4.57 117.35 116.24 2olo s TYR 118 Ca 0.72 0.24 -0.01 0.00 -1.41 0.00 0.00 57.07 56.61 2olo s TYR 118 Cb -0.24 0.52 -0.03 0.00 -1.10 0.00 0.00 41.96 41.11 2olo s TYR 118 CO 0.32 -0.45 -0.03 -1.21 -2.51 0.00 0.00 175.55 171.66 2olo s GLU 119 N -2.69 3.02 -0.10 -3.49 2.02 -0.24 -4.93 118.70 112.28 2olo s GLU 119 Ca 0.05 -0.49 -0.12 0.00 0.02 0.00 0.00 54.97 54.43 2olo s GLU 119 Cb -0.01 -2.73 -0.05 0.00 0.10 0.00 0.00 34.13 31.44 2olo s GLU 119 CO -0.07 0.60 0.29 -0.46 0.02 0.00 0.00 175.26 175.64 2olo s TRP 120 N -0.62 3.58 0.08 1.61 -0.11 -1.26 -0.88 118.94 121.34 2olo s TRP 120 Ca 0.10 0.70 0.07 0.00 1.22 0.00 0.00 56.10 58.19 2olo s TRP 120 Cb -0.12 -2.22 -0.03 0.00 -1.50 0.00 0.00 33.47 29.60 2olo s TRP 120 CO 0.02 0.49 -0.18 -0.51 -4.62 0.00 0.00 176.95 172.15 2olo s LEU 121 N -0.39 2.25 0.34 5.86 1.43 0.17 -4.98 118.68 123.36 2olo s LEU 121 Ca 0.18 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.73 2olo s LEU 121 Cb -0.14 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2olo s LEU 121 CO 0.07 0.03 0.49 -0.54 0.23 0.00 0.00 176.35 176.63 2olo s LYS 122 N -1.64 3.13 0.30 1.70 -0.14 -1.26 -1.98 119.74 119.86 2olo s LYS 122 Ca 0.04 -0.92 0.05 0.00 -1.36 0.00 0.00 55.97 53.78 2olo s LYS 122 Cb -0.09 -2.79 0.71 0.00 -1.68 0.00 0.00 37.83 33.97 2olo s LYS 122 CO 0.03 0.04 1.79 0.00 -0.76 0.00 0.00 175.35 176.46 2olo h ALA 123 N 0.84 1.65 -0.74 5.17 0.00 -1.55 0.21 119.26 124.85 2olo h ALA 123 Ca -0.46 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2olo h ALA 123 Cb 1.25 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2olo h ALA 123 CO 0.54 0.01 0.28 0.00 0.00 0.00 0.00 179.25 180.07 2olo h THR 124 N 0.81 1.26 -0.58 0.00 1.03 -1.90 -1.92 112.91 111.61 2olo h THR 124 Ca 0.56 -0.83 -0.08 0.00 -0.01 0.00 0.00 66.41 66.04 2olo h THR 124 Cb 0.81 0.40 -0.02 0.00 -1.07 0.00 0.00 68.15 68.27 2olo h THR 124 CO -0.35 0.33 0.05 0.44 -0.01 0.00 0.00 175.52 175.98 2olo h ASP 125 N 1.08 0.97 -0.65 0.00 3.45 -1.38 -1.72 116.42 118.16 2olo h ASP 125 Ca 0.24 -0.29 -0.04 0.00 0.43 0.00 0.00 57.03 57.38 2olo h ASP 125 Cb 0.24 -0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 38.72 2olo h ASP 125 CO -0.02 1.01 0.24 0.40 -1.57 0.00 0.00 179.24 179.31 2olo h ILE 126 N 0.89 1.24 -0.22 0.35 2.04 -1.05 -1.00 117.51 119.76 2olo h ILE 126 Ca 0.17 -0.78 -0.12 0.00 1.00 0.00 0.00 64.86 65.13 2olo h ILE 126 Cb 0.49 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2olo h ILE 126 CO 0.02 0.31 -0.34 -0.33 0.00 0.00 0.00 178.15 177.81 2olo h GLU 127 N 0.93 0.63 0.03 2.37 5.08 -1.27 -2.08 114.58 120.26 2olo h GLU 127 Ca 0.21 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2olo h GLU 127 Cb 0.24 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2olo h GLU 127 CO -0.01 0.99 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.88 2olo h ARG 128 N 0.32 -0.04 -0.05 2.33 2.43 -1.18 -1.22 114.38 116.98 2olo h ARG 128 Ca 0.02 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.96 2olo h ARG 128 Cb 0.93 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2olo h ARG 128 CO 0.08 0.08 -0.91 0.00 -1.51 0.00 0.00 179.97 177.71 2olo h ARG 129 N -0.15 0.61 -0.01 0.20 3.08 -1.26 -3.37 114.38 113.47 2olo h ARG 129 Ca -0.00 -0.59 0.00 0.00 0.07 0.00 0.00 59.98 59.45 2olo h ARG 129 Cb 0.14 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2olo h ARG 129 CO 0.01 1.21 -0.17 1.19 -1.07 0.00 0.00 179.97 181.13 2olo n PHE 130 N -3.84 0.00 -0.62 3.04 3.72 -0.78 -4.19 117.46 114.79 2olo n PHE 130 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 2olo n PHE 130 Cb 0.82 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.36 2olo n PHE 130 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2olo n GLY 131 N 0.88 0.74 3.77 1.37 0.00 -0.46 -4.96 105.19 106.53 2olo n GLY 131 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2olo n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2olo s PHE 132 N -2.50 2.66 0.06 1.61 0.40 -1.23 -4.16 117.98 114.80 2olo s PHE 132 Ca 0.00 1.55 -0.01 0.00 -0.60 0.00 0.00 56.93 57.87 2olo s PHE 132 Cb 0.00 -3.15 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 2olo s PHE 132 CO 0.00 -1.64 -0.03 1.03 0.70 0.00 0.00 175.22 175.29 2olo s ARG 133 N -4.09 0.64 -1.71 0.44 1.81 -0.08 -4.30 118.95 111.64 2olo s ARG 133 Ca 0.67 -1.24 0.00 0.00 -1.72 0.00 0.00 55.73 53.44 2olo s ARG 133 Cb -0.20 0.19 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 2olo s ARG 133 CO 0.41 -0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.33 2olo n GLY 134 N 0.09 -0.36 3.80 -3.53 0.00 -1.26 -4.24 105.19 99.68 2olo n GLY 134 Ca -0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2olo n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2olo s LEU 135 N -5.91 4.30 0.35 0.99 1.43 -1.26 -4.98 118.68 113.59 2olo s LEU 135 Ca 0.00 1.68 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 2olo s LEU 135 Cb 0.00 -3.94 -0.11 0.00 0.03 0.00 0.00 46.19 42.17 2olo s LEU 135 CO 0.00 -0.07 1.54 -2.16 0.23 0.00 0.00 176.35 175.89 2olo s PRO 136 N -2.16 4.10 0.42 1.29 0.04 -1.26 -4.82 135.00 132.61 2olo s PRO 136 Ca 0.49 2.60 0.26 0.00 0.04 0.00 0.00 61.00 64.40 2olo s PRO 136 Cb -0.17 -2.98 1.43 0.00 0.04 0.00 0.00 34.50 32.82 2olo s PRO 136 CO 0.22 -0.59 1.79 -0.09 0.04 0.00 0.00 177.00 178.36 2olo h ARG 137 N 3.65 0.00 -0.15 4.56 9.65 -1.99 -1.11 114.38 129.00 2olo h ARG 137 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2olo h ARG 137 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 2olo h ARG 137 CO 0.70 0.00 0.00 -0.40 2.80 0.00 0.00 179.97 183.07 2olo n ASP 138 N -2.46 2.41 -4.76 -3.80 5.75 -1.26 -4.56 116.55 107.86 2olo n ASP 138 Ca -0.02 -1.81 -0.40 0.00 -0.01 0.00 0.00 54.79 52.56 2olo n ASP 138 Cb 0.10 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.06 2olo n ASP 138 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2olo s TYR 139 N -1.82 3.42 0.30 2.11 1.51 -0.42 -4.91 117.35 117.54 2olo s TYR 139 Ca 0.34 1.65 -0.03 0.00 -1.01 0.00 0.00 57.07 58.02 2olo s TYR 139 Cb 0.20 -3.31 -0.01 0.00 -0.11 0.00 0.00 41.96 38.73 2olo s TYR 139 CO 0.30 -0.78 0.40 -1.21 -1.11 0.00 0.00 175.55 173.14 2olo s GLU 140 N -1.74 1.70 0.00 -0.62 2.02 -1.00 -1.62 118.70 117.43 2olo s GLU 140 Ca 0.48 -1.66 0.00 0.00 0.02 0.00 0.00 54.97 53.81 2olo s GLU 140 Cb -0.31 0.41 0.00 0.00 0.10 0.00 0.00 34.13 34.33 2olo s GLU 140 CO 0.40 -0.68 0.00 0.41 0.02 0.00 0.00 175.26 175.41 2olo n GLY 141 N -0.48 -1.05 3.16 -1.39 0.00 -0.84 -0.61 105.19 103.98 2olo n GLY 141 Ca 0.01 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 2olo n GLY 141 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2olo s PHE 142 N -3.00 0.85 -0.18 1.61 -0.12 -0.12 -0.66 117.98 116.35 2olo s PHE 142 Ca 0.00 -0.95 0.01 0.00 -0.05 0.00 0.00 56.93 55.94 2olo s PHE 142 Cb 0.00 -0.50 0.03 0.00 -0.63 0.00 0.00 43.02 41.92 2olo s PHE 142 CO 0.00 -0.19 -0.16 -1.17 -0.05 0.00 0.00 175.22 173.64 2olo s LEU 143 N -3.03 2.20 -0.46 -1.99 2.96 -0.06 -1.91 118.68 116.40 2olo s LEU 143 Ca 0.12 -0.73 -0.16 0.00 -0.22 0.00 0.00 54.13 53.14 2olo s LEU 143 Cb 0.06 -1.39 0.05 0.00 0.50 0.00 0.00 46.19 45.41 2olo s LEU 143 CO -0.05 -0.05 0.40 -1.58 -1.32 0.00 0.00 176.35 173.75 2olo s GLN 144 N 1.33 3.00 0.39 1.98 -0.44 -0.06 -1.08 119.66 124.78 2olo s GLN 144 Ca 0.03 -1.16 0.27 0.00 -2.50 0.00 0.00 55.36 52.00 2olo s GLN 144 Cb -0.14 -4.08 1.39 0.00 -1.64 0.00 0.00 33.01 28.54 2olo s GLN 144 CO -0.11 -0.97 1.83 -1.00 0.50 0.00 0.00 175.29 175.55 2olo h PRO 145 N 8.75 0.00 -0.01 1.67 0.13 -1.85 -0.29 132.00 140.40 2olo h PRO 145 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2olo h PRO 145 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2olo h PRO 145 CO 0.84 0.00 -0.12 -0.25 -0.23 0.00 0.00 178.00 178.24 2olo n ASP 146 N -2.47 1.37 -4.72 1.44 8.00 -1.26 -4.04 116.55 114.86 2olo n ASP 146 Ca -0.01 -1.25 -0.42 0.00 0.71 0.00 0.00 54.79 53.81 2olo n ASP 146 Cb 0.10 0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 2olo n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2olo n GLY 147 N 1.26 1.00 3.49 0.44 0.00 -1.05 -4.82 105.19 105.50 2olo n GLY 147 Ca 0.16 0.40 -0.24 0.00 0.00 0.00 0.00 46.02 46.34 2olo n GLY 147 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2olo s GLY 148 N 0.11 2.01 0.01 -0.02 0.00 -0.47 -0.91 107.32 108.05 2olo s GLY 148 Ca 0.60 -1.99 0.08 0.00 0.00 0.00 0.00 44.72 43.41 2olo s GLY 148 CO 0.56 -1.94 -0.24 -1.08 0.00 0.00 0.00 173.10 170.39 2olo s THR 149 N -2.77 1.93 -0.12 0.90 -1.32 -0.03 -0.79 115.64 113.44 2olo s THR 149 Ca 0.31 -1.18 -0.02 0.00 -1.21 0.00 0.00 61.69 59.58 2olo s THR 149 Cb 0.02 -1.63 -0.03 0.00 -1.51 0.00 0.00 72.50 69.35 2olo s THR 149 CO 0.14 0.42 -0.04 -0.63 -2.21 0.00 0.00 174.62 172.30 2olo s ILE 150 N -0.69 3.92 -0.81 5.08 1.09 0.17 -1.11 121.20 128.86 2olo s ILE 150 Ca 0.10 -0.37 -0.25 0.00 -1.10 0.00 0.00 60.65 59.03 2olo s ILE 150 Cb -0.09 -2.68 0.01 0.00 -1.06 0.00 0.00 42.46 38.63 2olo s ILE 150 CO 0.01 0.53 1.57 -0.62 -0.10 0.00 0.00 174.94 176.33 2olo s ASP 151 N -0.10 5.87 0.06 3.58 -1.08 0.29 -2.58 116.67 122.72 2olo s ASP 151 Ca 0.02 -0.55 -0.25 0.00 -0.52 0.00 0.00 52.55 51.25 2olo s ASP 151 Cb -0.13 -2.56 -0.17 0.00 -1.46 0.00 0.00 42.92 38.61 2olo s ASP 151 CO 0.02 -2.03 1.61 0.58 0.52 0.00 0.00 175.17 175.87 2olo h VAL 152 N 6.62 0.90 -0.17 1.11 2.07 -1.60 -1.47 116.25 123.72 2olo h VAL 152 Ca -0.09 -0.21 -0.10 0.00 0.82 0.00 0.00 66.70 67.12 2olo h VAL 152 Cb 1.06 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2olo h VAL 152 CO 1.29 0.05 -0.33 0.03 0.02 0.00 0.00 177.57 178.63 2olo h ARG 153 N -0.30 0.34 -0.18 1.57 3.08 -1.81 -0.65 114.38 116.43 2olo h ARG 153 Ca -0.02 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 59.76 2olo h ARG 153 Cb 0.24 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2olo h ARG 153 CO 0.03 0.63 -0.44 0.78 -1.07 0.00 0.00 179.97 179.91 2olo h GLY 154 N 1.09 0.47 0.79 0.04 0.00 -1.90 -1.12 103.07 102.44 2olo h GLY 154 Ca 0.04 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 2olo h GLY 154 CO 0.06 0.44 -0.03 -0.84 0.00 0.00 0.00 176.54 176.16 2olo h THR 155 N 0.36 1.28 -0.46 4.70 2.02 -0.81 -1.15 112.91 118.85 2olo h THR 155 Ca 0.03 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.20 2olo h THR 155 Cb 0.91 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 2olo h THR 155 CO 0.08 0.29 0.17 -0.07 0.37 0.00 0.00 175.52 176.36 2olo h LEU 156 N 0.06 0.65 -0.77 2.58 3.38 -1.01 -0.20 115.31 120.00 2olo h LEU 156 Ca 0.05 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2olo h LEU 156 Cb 0.46 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2olo h LEU 156 CO 0.02 0.66 0.49 0.00 0.09 0.00 0.00 178.44 179.70 2olo h ALA 157 N 1.01 1.02 0.11 1.53 0.00 -1.18 0.62 119.26 122.37 2olo h ALA 157 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2olo h ALA 157 Cb 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2olo h ALA 157 CO -0.01 0.30 -0.05 0.00 0.00 0.00 0.00 179.25 179.49 2olo h ALA 158 N 1.32 -0.14 -0.42 0.00 0.00 -0.86 -1.09 119.26 118.08 2olo h ALA 158 Ca 0.31 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2olo h ALA 158 Cb 0.01 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2olo h ALA 158 CO -0.11 -0.55 0.09 -0.07 0.00 0.00 0.00 179.25 178.61 2olo h LEU 159 N -0.20 0.64 0.14 0.00 3.38 -0.74 -1.23 115.31 117.30 2olo h LEU 159 Ca -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2olo h LEU 159 Cb 0.16 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2olo h LEU 159 CO 0.02 0.71 -0.10 0.15 0.09 0.00 0.00 178.44 179.32 2olo h PHE 160 N 0.54 -0.26 -0.68 1.13 3.57 -0.82 -0.28 116.94 120.15 2olo h PHE 160 Ca 0.13 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2olo h PHE 160 Cb 0.33 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2olo h PHE 160 CO 0.02 -0.16 0.24 1.79 -2.23 0.00 0.00 178.31 177.97 2olo h THR 161 N -0.24 1.25 -0.37 4.41 1.35 -1.14 -0.73 112.91 117.43 2olo h THR 161 Ca -0.01 -0.83 -0.05 0.00 -0.55 0.00 0.00 66.41 64.97 2olo h THR 161 Cb 0.21 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 2olo h THR 161 CO -0.00 0.32 0.02 -0.07 -0.25 0.00 0.00 175.52 175.55 2olo h LEU 162 N 0.98 0.62 -0.29 3.87 3.38 -1.13 0.86 115.31 123.61 2olo h LEU 162 Ca 0.22 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2olo h LEU 162 Cb 0.26 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2olo h LEU 162 CO -0.01 0.76 0.18 0.00 0.09 0.00 0.00 178.44 179.46 2olo h ALA 163 N 0.89 0.37 -0.47 1.53 0.00 -0.88 -0.50 119.26 120.19 2olo h ALA 163 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2olo h ALA 163 Cb 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2olo h ALA 163 CO 0.01 -0.14 0.29 0.37 0.00 0.00 0.00 179.25 179.79 2olo h GLN 164 N 0.38 0.63 0.00 0.00 4.15 -1.01 -1.20 115.11 118.05 2olo h GLN 164 Ca 0.10 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 2olo h GLN 164 Cb -0.01 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 2olo h GLN 164 CO -0.02 0.44 -0.23 0.00 -1.93 0.00 0.00 178.83 177.09 2olo h ALA 165 N 1.15 1.57 -0.00 3.38 0.00 -0.56 -1.91 119.26 122.88 2olo h ALA 165 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2olo h ALA 165 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2olo h ALA 165 CO -0.03 0.29 -0.01 0.00 0.00 0.00 0.00 179.25 179.49 2olo n ALA 166 N -2.48 2.63 0.00 0.00 0.00 -0.22 -4.91 120.51 115.54 2olo n ALA 166 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2olo n ALA 166 Cb 0.29 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2olo n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2olo n GLY 167 N 1.14 0.76 3.77 0.00 0.00 -0.72 -4.50 105.19 105.64 2olo n GLY 167 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2olo n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olo s ALA 168 N -2.00 2.98 -0.27 4.61 0.00 -0.50 -4.77 121.76 121.81 2olo s ALA 168 Ca 0.00 1.02 -0.15 0.00 0.00 0.00 0.00 51.96 52.83 2olo s ALA 168 Cb 0.00 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2olo s ALA 168 CO 0.00 -0.78 0.38 0.99 0.00 0.00 0.00 175.76 176.35 2olo s THR 169 N -1.48 5.17 -0.26 0.00 2.01 -0.11 -4.60 115.64 116.37 2olo s THR 169 Ca 0.64 0.60 -0.04 0.00 0.31 0.00 0.00 61.69 63.20 2olo s THR 169 Cb -0.31 -3.71 0.01 0.00 0.01 0.00 0.00 72.50 68.50 2olo s THR 169 CO 0.38 0.16 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.70 2olo s LEU 170 N 2.06 3.34 -0.11 4.42 1.43 -1.26 -0.37 118.68 128.20 2olo s LEU 170 Ca 0.16 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2olo s LEU 170 Cb -0.16 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.31 2olo s LEU 170 CO 0.10 -0.12 -0.20 -0.13 0.23 0.00 0.00 176.35 176.23 2olo s ARG 171 N 1.43 2.63 0.45 1.70 0.52 0.11 -4.97 118.95 120.81 2olo s ARG 171 Ca 0.02 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 54.58 2olo s ARG 171 Cb -0.16 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 2olo s ARG 171 CO -0.02 0.05 0.36 0.00 0.02 0.00 0.00 175.30 175.71 2olo s ALA 172 N 0.66 4.09 -1.61 2.13 0.00 -1.26 -0.78 121.76 124.99 2olo s ALA 172 Ca -0.12 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2olo s ALA 172 Cb -0.16 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2olo s ALA 172 CO 0.03 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2olo n GLY 173 N -1.57 0.61 2.84 0.00 0.00 0.44 -4.87 105.19 102.65 2olo n GLY 173 Ca 0.02 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 2olo n GLY 173 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2olo s GLU 174 N -4.18 1.12 -0.23 1.61 2.12 -0.63 -4.94 118.70 113.57 2olo s GLU 174 Ca 0.00 -0.22 -0.13 0.00 0.36 0.00 0.00 54.97 54.98 2olo s GLU 174 Cb 0.00 -1.55 -0.04 0.00 0.26 0.00 0.00 34.13 32.80 2olo s GLU 174 CO 0.00 -0.36 0.27 0.99 -0.54 0.00 0.00 175.26 175.62 2olo s THR 175 N 1.79 5.28 0.07 -1.70 2.01 -1.26 -2.66 115.64 119.17 2olo s THR 175 Ca 0.03 0.40 -0.30 0.00 0.31 0.00 0.00 61.69 62.13 2olo s THR 175 Cb -0.14 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.72 2olo s THR 175 CO -0.07 0.29 1.15 -0.69 -0.69 0.00 0.00 174.62 174.61 2olo s VAL 176 N 1.25 4.14 -0.03 3.82 1.01 -1.26 -1.62 120.40 127.71 2olo s VAL 176 Ca 0.12 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.74 2olo s VAL 176 Cb -0.14 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.13 2olo s VAL 176 CO 0.06 0.14 0.16 0.35 0.00 0.00 0.00 175.10 175.81 2olo n THR 177 N 3.72 0.00 -3.61 3.92 -2.24 0.79 -4.94 114.28 111.91 2olo n THR 177 Ca 0.08 -0.17 -0.15 0.00 -2.27 0.00 0.00 64.05 61.54 2olo n THR 177 Cb 0.47 0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 2olo n THR 177 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2olo s GLU 178 N -2.41 0.86 -0.05 -0.78 2.12 -1.00 -4.94 118.70 112.49 2olo s GLU 178 Ca -0.02 0.62 0.02 0.00 0.36 0.00 0.00 54.97 55.95 2olo s GLU 178 Cb 0.04 0.41 0.01 0.00 0.26 0.00 0.00 34.13 34.85 2olo s GLU 178 CO 0.28 -0.18 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.21 2olo s LEU 179 N -0.28 1.65 -0.30 2.70 1.43 -1.26 -0.81 118.68 121.81 2olo s LEU 179 Ca -0.05 -0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2olo s LEU 179 Cb -0.03 -0.70 0.10 0.00 0.03 0.00 0.00 46.19 45.59 2olo s LEU 179 CO 0.04 0.04 0.10 -0.69 0.23 0.00 0.00 176.35 176.07 2olo s VAL 180 N 0.53 0.60 0.45 -1.59 1.01 -0.25 -4.92 120.40 116.23 2olo s VAL 180 Ca -0.10 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.49 2olo s VAL 180 Cb -0.13 -1.45 -0.10 0.00 0.00 0.00 0.00 36.38 34.69 2olo s VAL 180 CO 0.02 -0.68 0.96 -2.16 0.00 0.00 0.00 175.10 173.25 2olo s PRO 181 N 1.76 4.13 0.24 2.72 0.04 -1.26 -1.53 135.00 141.10 2olo s PRO 181 Ca 0.09 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.24 2olo s PRO 181 Cb -0.17 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.20 2olo s PRO 181 CO -0.28 -0.11 0.27 -0.40 0.04 0.00 0.00 177.00 176.51 2olo n ASP 182 N -0.90 -0.72 0.30 6.66 5.68 0.23 -4.96 116.55 122.84 2olo n ASP 182 Ca 0.07 -2.40 0.17 0.00 -0.50 0.00 0.00 54.79 52.13 2olo n ASP 182 Cb 0.54 1.47 0.91 0.00 -1.14 0.00 0.00 41.12 42.90 2olo n ASP 182 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2olo h ALA 183 N 1.79 1.18 -0.25 2.12 0.00 -1.97 -3.04 119.26 119.10 2olo h ALA 183 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2olo h ALA 183 Cb 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2olo h ALA 183 CO 0.24 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 2olo n ASP 184 N -3.41 2.78 0.00 0.00 8.00 -1.26 -5.08 116.55 117.59 2olo n ASP 184 Ca -0.02 -1.82 0.00 0.00 0.71 0.00 0.00 54.79 53.66 2olo n ASP 184 Cb 0.17 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 2olo n ASP 184 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2olo n GLY 185 N 0.88 0.19 2.93 0.44 0.00 -1.15 -4.83 105.19 103.65 2olo n GLY 185 Ca 0.12 -1.42 -0.19 0.00 0.00 0.00 0.00 46.02 44.54 2olo n GLY 185 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olo s VAL 186 N -3.21 0.54 -0.12 1.61 1.01 0.17 -0.60 120.40 119.80 2olo s VAL 186 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 2olo s VAL 186 Cb 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.82 2olo s VAL 186 CO 0.00 0.20 0.47 -0.44 0.00 0.00 0.00 175.10 175.33 2olo s SER 187 N 0.49 6.67 -0.14 3.32 0.01 -0.58 -0.63 113.70 122.85 2olo s SER 187 Ca -0.06 0.80 0.02 0.00 1.31 0.00 0.00 55.95 58.02 2olo s SER 187 Cb -0.10 -2.28 0.01 0.00 0.21 0.00 0.00 66.02 63.85 2olo s SER 187 CO 0.00 -0.00 -0.20 -0.69 0.41 0.00 0.00 173.24 172.75 2olo s VAL 188 N 0.66 2.21 -0.06 3.43 1.01 0.17 -1.09 120.40 126.73 2olo s VAL 188 Ca 0.26 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2olo s VAL 188 Cb -0.15 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2olo s VAL 188 CO 0.10 0.54 -0.14 -0.89 0.00 0.00 0.00 175.10 174.72 2olo s THR 189 N 0.80 3.11 0.36 3.92 2.01 0.01 -0.52 115.64 125.33 2olo s THR 189 Ca -0.07 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.27 2olo s THR 189 Cb -0.16 -2.23 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 2olo s THR 189 CO -0.01 0.59 0.15 0.42 -0.69 0.00 0.00 174.62 175.07 2olo s THR 190 N -0.65 0.52 -2.00 -0.82 -4.23 -0.09 -0.15 115.64 108.23 2olo s THR 190 Ca 0.10 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 58.82 2olo s THR 190 Cb -0.11 -2.45 0.61 0.00 1.34 0.00 0.00 72.50 71.89 2olo s THR 190 CO 0.01 0.00 1.70 -0.90 -0.54 0.00 0.00 174.62 174.89 2olo n ASP 191 N -1.16 0.00 0.00 3.99 3.85 -0.64 -3.22 116.55 119.37 2olo n ASP 191 Ca -0.02 -0.89 0.00 0.00 -0.71 0.00 0.00 54.79 53.17 2olo n ASP 191 Cb 0.65 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.42 2olo n ASP 191 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 2olo n ARG 192 N -0.93 1.55 -3.11 0.11 1.74 -1.26 -5.02 116.66 109.74 2olo n ARG 192 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2olo n ARG 192 Cb 0.07 -0.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 2olo n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2olo n GLY 193 N 2.11 -0.68 3.20 -0.13 0.00 -1.20 -5.17 105.19 103.33 2olo n GLY 193 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.19 2olo n GLY 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2olo s THR 194 N -3.00 1.03 0.09 2.61 -4.23 -1.26 -0.91 115.64 109.97 2olo s THR 194 Ca 0.00 -1.80 -0.09 0.00 -1.18 0.00 0.00 61.69 58.62 2olo s THR 194 Cb 0.00 -1.55 -0.00 0.00 1.34 0.00 0.00 72.50 72.28 2olo s THR 194 CO 0.00 -0.63 0.19 -0.31 -0.54 0.00 0.00 174.62 173.33 2olo s TYR 195 N -2.78 0.17 -0.06 3.99 2.02 0.32 -3.61 117.35 117.41 2olo s TYR 195 Ca 0.10 -0.60 0.06 0.00 -0.37 0.00 0.00 57.07 56.25 2olo s TYR 195 Cb -0.01 -0.06 -0.01 0.00 -0.40 0.00 0.00 41.96 41.48 2olo s TYR 195 CO 0.00 -0.55 -0.24 1.03 -1.57 0.00 0.00 175.55 174.22 2olo s ARG 196 N -3.87 2.58 0.06 -0.62 1.81 -0.39 -0.65 118.95 117.86 2olo s ARG 196 Ca 0.06 -0.88 0.05 0.00 -1.72 0.00 0.00 55.73 53.24 2olo s ARG 196 Cb 0.05 -2.20 -0.03 0.00 -0.45 0.00 0.00 34.95 32.32 2olo s ARG 196 CO -0.10 0.39 -0.14 0.00 -0.68 0.00 0.00 175.30 174.78 2olo s ALA 197 N -0.19 1.12 0.10 2.13 0.00 0.20 -1.46 121.76 123.66 2olo s ALA 197 Ca -0.03 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 2olo s ALA 197 Cb -0.14 -0.11 -0.08 0.00 0.00 0.00 0.00 23.12 22.79 2olo s ALA 197 CO 0.03 0.17 1.42 0.78 0.00 0.00 0.00 175.76 178.17 2olo h GLY 198 N 4.54 0.77 -4.00 0.00 0.00 -0.71 0.49 103.07 104.16 2olo h GLY 198 Ca -0.39 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.05 2olo h GLY 198 CO 0.41 0.70 -0.27 0.54 0.00 0.00 0.00 176.54 177.93 2olo s LYS 199 N -4.37 0.76 -0.04 4.80 1.02 -0.53 -4.36 119.74 117.02 2olo s LYS 199 Ca -0.12 -0.45 0.06 0.00 0.02 0.00 0.00 55.97 55.48 2olo s LYS 199 Cb 0.09 0.33 -0.02 0.00 -0.52 0.00 0.00 37.83 37.71 2olo s LYS 199 CO 0.83 -0.23 -0.22 0.08 -0.92 0.00 0.00 175.35 174.88 2olo s VAL 200 N -2.27 2.33 -0.21 3.17 1.01 -0.25 -1.90 120.40 122.29 2olo s VAL 200 Ca -0.07 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.88 2olo s VAL 200 Cb -0.02 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2olo s VAL 200 CO -0.02 0.58 -0.01 -0.69 0.00 0.00 0.00 175.10 174.96 2olo s VAL 201 N -0.46 3.77 -0.40 2.92 1.01 -0.21 -0.17 120.40 126.86 2olo s VAL 201 Ca 0.05 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2olo s VAL 201 Cb -0.12 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2olo s VAL 201 CO 0.01 0.42 0.49 -0.76 0.00 0.00 0.00 175.10 175.26 2olo s LEU 202 N 1.21 4.64 -0.38 3.92 1.02 0.95 -0.47 118.68 129.57 2olo s LEU 202 Ca 0.03 -0.43 0.13 0.00 0.02 0.00 0.00 54.13 53.88 2olo s LEU 202 Cb -0.15 -2.50 0.41 0.00 0.02 0.00 0.00 46.19 43.98 2olo s LEU 202 CO 0.01 -0.58 0.92 0.00 0.02 0.00 0.00 176.35 176.71 2olo n ALA 203 N 5.76 3.43 -1.39 4.21 0.00 -0.38 -1.10 120.51 131.04 2olo n ALA 203 Ca -0.06 -3.57 -0.25 0.00 0.00 0.00 0.00 53.44 49.56 2olo n ALA 203 Cb 0.48 -0.85 0.12 0.00 0.00 0.00 0.00 19.45 19.21 2olo n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2olo n GLY 205 N -1.01 3.44 0.16 0.00 0.00 -1.26 -1.96 105.19 104.57 2olo n GLY 205 Ca 0.55 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.60 2olo n GLY 205 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2olo n PRO 206 N 13.77 1.22 -0.04 1.61 -0.04 -1.26 -4.09 135.00 146.18 2olo n PRO 206 Ca 0.00 -0.33 0.12 0.00 -0.04 0.00 0.00 63.50 63.25 2olo n PRO 206 Cb 0.00 -1.45 0.44 0.00 -0.04 0.00 0.00 33.50 32.45 2olo n PRO 206 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2olo n TYR 207 N -0.57 0.11 -0.20 0.54 4.01 -0.83 -4.48 117.16 115.75 2olo n TYR 207 Ca 0.21 -0.05 -0.04 0.00 -0.16 0.00 0.00 57.90 57.85 2olo n TYR 207 Cb 0.18 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.23 2olo n TYR 207 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2olo h THR 208 N 2.35 0.22 -0.13 -0.72 2.02 -1.76 -1.02 112.91 113.87 2olo h THR 208 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 2olo h THR 208 Cb 0.51 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2olo h THR 208 CO 0.00 0.00 0.13 0.78 0.37 0.00 0.00 175.52 176.80 2olo h ASN 209 N -0.14 0.00 -0.22 4.18 2.35 -1.94 -1.40 115.58 118.42 2olo h ASN 209 Ca 0.24 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.95 2olo h ASN 209 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 2olo h ASN 209 CO -0.66 0.00 -0.01 0.44 -1.65 0.00 0.00 177.43 175.56 2olo h ASP 210 N 0.00 0.47 0.92 5.81 5.19 -1.50 -0.30 116.42 127.01 2olo h ASP 210 Ca 0.06 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 2olo h ASP 210 Cb 0.32 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.70 2olo h ASP 210 CO -0.00 0.55 -1.09 0.18 -3.12 0.00 0.00 179.24 175.76 2olo n LEU 211 N -4.28 0.80 0.01 1.55 4.77 -0.58 -4.09 117.00 115.17 2olo n LEU 211 Ca 0.01 0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 56.24 2olo n LEU 211 Cb 0.24 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.16 2olo n LEU 211 CO 0.39 -0.16 -0.31 -0.07 -1.33 0.00 0.00 177.39 175.91 2olo h LEU 212 N 0.00 0.00 -0.20 2.23 3.38 -1.19 -3.40 115.31 116.12 2olo h LEU 212 Ca -0.01 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2olo h LEU 212 Cb 1.04 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 2olo h LEU 212 CO 0.00 0.92 -0.44 -0.08 0.09 0.00 0.00 178.44 178.93 2olo h GLU 213 N 0.00 -0.45 0.00 1.13 4.57 -0.95 0.98 114.58 119.86 2olo h GLU 213 Ca -0.20 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2olo h GLU 213 Cb 1.87 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 30.57 2olo h GLU 213 CO 0.08 -0.30 0.00 -0.35 -1.18 0.00 0.00 179.01 177.27 2olo n PRO 214 N -5.43 0.12 -0.27 0.92 -0.04 -1.26 -0.64 135.00 128.40 2olo n PRO 214 Ca -0.04 0.62 0.10 0.00 -0.04 0.00 0.00 63.50 64.15 2olo n PRO 214 Cb 0.36 -1.90 0.27 0.00 -0.04 0.00 0.00 33.50 32.19 2olo n PRO 214 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2olo n LEU 215 N -2.16 3.15 -0.48 1.53 4.77 0.31 -4.94 117.00 119.18 2olo n LEU 215 Ca -0.01 -1.52 -0.04 0.00 -0.03 0.00 0.00 56.01 54.40 2olo n LEU 215 Cb 0.03 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 2olo n LEU 215 CO 0.08 0.76 -0.05 0.61 -1.33 0.00 0.00 177.39 177.46 2olo n GLY 216 N 1.44 0.29 3.21 -0.72 0.00 0.19 -4.91 105.19 104.69 2olo n GLY 216 Ca 0.20 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.32 2olo n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olo s ALA 217 N -2.21 1.30 -0.28 4.61 0.00 -1.02 -4.96 121.76 119.19 2olo s ALA 217 Ca 0.00 -1.24 -0.15 0.00 0.00 0.00 0.00 51.96 50.57 2olo s ALA 217 Cb 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.19 2olo s ALA 217 CO 0.00 0.03 0.69 0.50 0.00 0.00 0.00 175.76 176.98 2olo s ARG 218 N -2.73 0.67 0.17 0.00 3.52 -1.26 -3.00 118.95 116.32 2olo s ARG 218 Ca 0.07 1.27 -0.06 0.00 -0.13 0.00 0.00 55.73 56.88 2olo s ARG 218 Cb -0.04 0.31 -0.06 0.00 -1.56 0.00 0.00 34.95 33.60 2olo s ARG 218 CO 0.01 -0.16 0.43 -0.51 -0.81 0.00 0.00 175.30 174.27 2olo s LEU 219 N 1.93 4.23 -1.31 -0.88 1.43 -1.26 -0.45 118.68 122.36 2olo s LEU 219 Ca -0.09 0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 53.61 2olo s LEU 219 Cb -0.07 -3.43 0.14 0.00 0.03 0.00 0.00 46.19 42.86 2olo s LEU 219 CO -0.20 0.01 2.00 0.00 0.23 0.00 0.00 176.35 178.39 2olo n ALA 220 N 0.01 5.59 -2.36 4.21 0.00 0.32 -4.50 120.51 123.77 2olo n ALA 220 Ca -0.01 -4.23 -0.19 0.00 0.00 0.00 0.00 53.44 49.01 2olo n ALA 220 Cb 0.52 -3.04 -0.10 0.00 0.00 0.00 0.00 19.45 16.83 2olo n ALA 220 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2olo s TYR 221 N 0.61 1.71 0.11 0.00 -0.85 -1.26 -0.67 117.35 116.99 2olo s TYR 221 Ca 0.42 -0.56 0.10 0.00 -0.52 0.00 0.00 57.07 56.51 2olo s TYR 221 Cb 0.11 -0.80 -0.04 0.00 0.38 0.00 0.00 41.96 41.61 2olo s TYR 221 CO -0.02 0.35 -0.25 -1.12 -1.52 0.00 0.00 175.55 172.99 2olo s SER 222 N -3.23 3.11 -0.14 -0.18 0.01 0.14 -4.71 113.70 108.70 2olo s SER 222 Ca 0.21 -0.70 -0.01 0.00 1.31 0.00 0.00 55.95 56.76 2olo s SER 222 Cb -0.01 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 2olo s SER 222 CO 0.07 0.17 -0.10 -0.69 0.41 0.00 0.00 173.24 173.09 2olo s VAL 223 N -1.02 3.27 -0.05 3.43 1.01 -1.26 -1.18 120.40 124.60 2olo s VAL 223 Ca 0.12 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2olo s VAL 223 Cb -0.10 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.89 2olo s VAL 223 CO 0.05 0.51 -0.14 -0.31 0.00 0.00 0.00 175.10 175.21 2olo s TYR 224 N 0.41 1.50 -0.39 5.22 1.51 0.05 0.21 117.35 125.86 2olo s TYR 224 Ca -0.08 -0.50 -0.21 0.00 -1.01 0.00 0.00 57.07 55.27 2olo s TYR 224 Cb -0.15 -1.06 0.01 0.00 -0.11 0.00 0.00 41.96 40.64 2olo s TYR 224 CO 0.05 -0.22 0.66 -2.00 -1.11 0.00 0.00 175.55 172.93 2olo s GLU 225 N 0.39 3.55 -0.03 -0.62 2.12 -1.26 -0.82 118.70 122.04 2olo s GLU 225 Ca -0.10 -0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.16 2olo s GLU 225 Cb -0.14 -3.86 -0.04 0.00 0.26 0.00 0.00 34.13 30.36 2olo s GLU 225 CO 0.03 -0.85 0.12 -1.64 -0.54 0.00 0.00 175.26 172.37 2olo s MET 226 N 2.82 3.23 0.06 4.30 -1.94 0.37 -4.93 119.30 123.22 2olo s MET 226 Ca 0.25 -0.38 -0.13 0.00 -1.71 0.00 0.00 55.69 53.72 2olo s MET 226 Cb -0.14 -2.98 -0.06 0.00 2.01 0.00 0.00 34.83 33.66 2olo s MET 226 CO 0.17 0.68 0.44 0.00 -0.01 0.00 0.00 175.02 176.30 2olo s ALA 227 N -1.20 3.68 -0.02 3.03 0.00 -1.26 -0.94 121.76 125.04 2olo s ALA 227 Ca 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 2olo s ALA 227 Cb -0.12 -2.39 0.01 0.00 0.00 0.00 0.00 23.12 20.62 2olo s ALA 227 CO 0.14 0.50 0.06 0.42 0.00 0.00 0.00 175.76 176.88 2olo s ILE 228 N -1.27 -0.01 0.05 0.00 -1.09 -0.43 -4.26 121.20 114.20 2olo s ILE 228 Ca 0.30 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.80 2olo s ILE 228 Cb -0.16 -0.10 -0.02 0.00 -1.58 0.00 0.00 42.46 40.60 2olo s ILE 228 CO 0.16 0.01 -0.15 0.00 -1.23 0.00 0.00 174.94 173.73 2olo s ALA 229 N 0.17 1.29 -0.09 9.38 0.00 -0.51 -0.75 121.76 131.24 2olo s ALA 229 Ca -0.01 -0.93 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 2olo s ALA 229 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2olo s ALA 229 CO -0.00 0.24 0.01 0.00 0.00 0.00 0.00 175.76 176.00 2olo s ALA 230 N -0.98 3.29 0.06 0.00 0.00 0.57 -1.32 121.76 123.39 2olo s ALA 230 Ca 0.02 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.22 2olo s ALA 230 Cb -0.09 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 2olo s ALA 230 CO 0.02 0.56 -0.13 0.71 0.00 0.00 0.00 175.76 176.92 2olo s TYR 231 N -0.79 1.08 0.12 0.00 1.51 0.44 -1.11 117.35 118.60 2olo s TYR 231 Ca 0.12 -0.45 -0.27 0.00 -1.01 0.00 0.00 57.07 55.46 2olo s TYR 231 Cb -0.11 -0.62 -0.07 0.00 -0.11 0.00 0.00 41.96 41.05 2olo s TYR 231 CO 0.02 0.02 0.85 0.50 -1.11 0.00 0.00 175.55 175.83 2olo s ARG 232 N -1.62 4.62 -0.01 -0.62 3.52 -1.26 -1.12 118.95 122.46 2olo s ARG 232 Ca -0.03 1.26 -0.30 0.00 -0.13 0.00 0.00 55.73 56.52 2olo s ARG 232 Cb -0.10 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2olo s ARG 232 CO 0.02 0.37 1.28 -1.14 -0.81 0.00 0.00 175.30 175.02 2olo s GLN 233 N -0.48 4.34 -0.12 5.12 2.00 0.22 -1.02 119.66 129.71 2olo s GLN 233 Ca 0.41 1.82 0.17 0.00 -2.00 0.00 0.00 55.36 55.75 2olo s GLN 233 Cb -0.23 -3.51 -0.24 0.00 0.80 0.00 0.00 33.01 29.83 2olo s GLN 233 CO 0.27 -0.46 0.31 0.00 -0.50 0.00 0.00 175.29 174.91 2olo n ALA 234 N 4.98 1.68 -3.29 1.58 0.00 0.16 -4.82 120.51 120.81 2olo n ALA 234 Ca 0.11 -1.06 -0.23 0.00 0.00 0.00 0.00 53.44 52.27 2olo n ALA 234 Cb 0.45 -0.45 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 2olo n ALA 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2olo s THR 235 N -2.66 1.00 0.42 0.00 2.01 -0.82 -5.00 115.64 110.58 2olo s THR 235 Ca -0.08 -0.43 -0.26 0.00 0.31 0.00 0.00 61.69 61.23 2olo s THR 235 Cb 0.07 -0.91 -0.08 0.00 0.01 0.00 0.00 72.50 71.59 2olo s THR 235 CO 0.84 0.32 1.31 -2.16 -0.69 0.00 0.00 174.62 174.23 2olo s PRO 236 N 0.48 3.90 0.12 4.92 0.04 -1.26 -4.92 135.00 138.28 2olo s PRO 236 Ca -0.10 2.16 0.03 0.00 0.04 0.00 0.00 61.00 63.14 2olo s PRO 236 Cb -0.13 -2.71 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 2olo s PRO 236 CO 0.02 -0.55 -0.09 0.14 0.04 0.00 0.00 177.00 176.56 2olo s VAL 237 N -1.27 0.96 -0.09 -0.36 -7.23 -1.26 -5.07 120.40 106.08 2olo s VAL 237 Ca 0.58 -1.91 -0.22 0.00 -1.81 0.00 0.00 61.98 58.62 2olo s VAL 237 Cb -0.38 -1.67 -0.18 0.00 0.56 0.00 0.00 36.38 34.71 2olo s VAL 237 CO 0.49 -0.74 0.76 0.74 -0.31 0.00 0.00 175.10 176.04 2olo h THR 238 N 3.05 1.21 -4.50 5.32 2.02 -1.95 -3.45 112.91 114.59 2olo h THR 238 Ca -0.36 -1.64 -0.68 0.00 0.77 0.00 0.00 66.41 64.50 2olo h THR 238 Cb 1.18 2.17 -0.29 0.00 -1.74 0.00 0.00 68.15 69.47 2olo h THR 238 CO 0.61 0.37 -0.88 -1.61 0.37 0.00 0.00 175.52 174.38 2olo s GLU 239 N -2.75 1.94 -0.45 6.66 2.02 -1.26 -5.07 118.70 119.80 2olo s GLU 239 Ca -0.14 -0.93 0.07 0.00 0.02 0.00 0.00 54.97 53.99 2olo s GLU 239 Cb -0.01 -1.93 0.23 0.00 0.10 0.00 0.00 34.13 32.53 2olo s GLU 239 CO 0.53 0.52 0.68 0.00 0.02 0.00 0.00 175.26 177.01 2olo n ALA 240 N 2.32 0.37 -1.58 5.21 0.00 -1.26 -4.67 120.51 120.90 2olo n ALA 240 Ca -0.16 -2.26 -0.29 0.00 0.00 0.00 0.00 53.44 50.72 2olo n ALA 240 Cb 0.52 -1.10 0.11 0.00 0.00 0.00 0.00 19.45 18.97 2olo n ALA 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2olo s PRO 241 N -0.03 1.66 0.47 0.00 0.04 -1.25 -1.62 135.00 134.27 2olo s PRO 241 Ca 0.33 0.43 -0.24 0.00 0.04 0.00 0.00 61.00 61.56 2olo s PRO 241 Cb 0.16 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.74 2olo s PRO 241 CO -0.17 -1.86 1.31 0.12 0.04 0.00 0.00 177.00 176.43 2olo s PHE 242 N -3.25 2.60 0.02 0.56 2.19 -0.66 -3.80 117.98 115.64 2olo s PHE 242 Ca 0.62 1.41 -0.01 0.00 0.33 0.00 0.00 56.93 59.28 2olo s PHE 242 Cb -0.14 -3.68 -0.02 0.00 -1.31 0.00 0.00 43.02 37.87 2olo s PHE 242 CO 0.53 -2.35 -0.01 1.67 1.83 0.00 0.00 175.22 176.89 2olo s TRP 243 N -1.33 0.23 -0.04 10.12 1.48 0.03 -0.33 118.94 129.09 2olo s TRP 243 Ca 0.64 -0.47 -0.01 0.00 -1.06 0.00 0.00 56.10 55.20 2olo s TRP 243 Cb -0.37 -0.17 0.03 0.00 -1.16 0.00 0.00 33.47 31.79 2olo s TRP 243 CO 0.46 -0.20 0.03 0.12 -4.06 0.00 0.00 176.95 173.30 2olo s PHE 244 N -1.42 0.22 -0.41 1.66 5.36 -0.12 -0.47 117.98 122.80 2olo s PHE 244 Ca -0.15 0.09 -0.15 0.00 -0.96 0.00 0.00 56.93 55.75 2olo s PHE 244 Cb -0.09 -0.44 0.02 0.00 -0.34 0.00 0.00 43.02 42.16 2olo s PHE 244 CO -0.01 -0.16 0.30 0.00 -1.46 0.00 0.00 175.22 173.89 2olo s ALA 245 N 1.50 3.48 -0.29 11.12 0.00 0.08 -2.27 121.76 135.37 2olo s ALA 245 Ca -0.03 -1.68 -0.21 0.00 0.00 0.00 0.00 51.96 50.03 2olo s ALA 245 Cb -0.13 -2.88 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 2olo s ALA 245 CO -0.03 -1.43 0.67 -0.06 0.00 0.00 0.00 175.76 174.91 2olo s PHE 246 N 1.71 3.23 0.12 0.00 0.08 0.52 -3.58 117.98 120.06 2olo s PHE 246 Ca 0.05 0.70 0.01 0.00 0.12 0.00 0.00 56.93 57.82 2olo s PHE 246 Cb -0.19 -3.00 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 2olo s PHE 246 CO 0.10 -0.46 -0.03 -0.65 -0.10 0.00 0.00 175.22 174.09 2olo s GLN 247 N 2.66 0.89 0.38 0.44 -0.21 -1.26 0.06 119.66 122.62 2olo s GLN 247 Ca 0.27 -1.38 -0.26 0.00 0.02 0.00 0.00 55.36 54.01 2olo s GLN 247 Cb -0.15 -0.11 -0.09 0.00 1.00 0.00 0.00 33.01 33.67 2olo s GLN 247 CO 0.11 -0.09 1.15 -0.65 -2.12 0.00 0.00 175.29 173.69 2olo s GLN 248 N -3.89 4.14 0.90 2.91 -1.52 -1.26 -4.83 119.66 116.10 2olo s GLN 248 Ca 0.16 1.80 -0.12 0.00 -1.95 0.00 0.00 55.36 55.26 2olo s GLN 248 Cb 0.06 -2.73 0.13 0.00 -0.22 0.00 0.00 33.01 30.25 2olo s GLN 248 CO -0.02 -0.23 1.09 -1.25 -0.25 0.00 0.00 175.29 174.63 2olo s PRO 249 N -2.21 1.25 0.41 2.91 0.04 -1.26 -4.72 135.00 131.43 2olo s PRO 249 Ca 0.55 0.78 0.07 0.00 0.04 0.00 0.00 61.00 62.44 2olo s PRO 249 Cb -0.30 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2olo s PRO 249 CO 0.38 -2.23 0.27 0.95 0.04 0.00 0.00 177.00 176.41 2olo s THR 250 N -2.96 2.49 0.51 1.26 -4.23 0.38 -4.97 115.64 108.12 2olo s THR 250 Ca 0.63 -1.53 0.23 0.00 -1.18 0.00 0.00 61.69 59.85 2olo s THR 250 Cb -0.18 -3.00 0.29 0.00 1.34 0.00 0.00 72.50 70.95 2olo s THR 250 CO 0.57 -0.00 2.15 -0.65 -0.54 0.00 0.00 174.62 176.14 2olo h PRO 251 N 1.24 0.00 0.03 3.99 0.11 -2.01 -3.13 132.00 132.23 2olo h PRO 251 Ca -0.42 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.35 2olo h PRO 251 Cb 1.26 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.32 2olo h PRO 251 CO 0.64 0.06 -1.98 1.04 -0.21 0.00 0.00 178.00 177.55 2olo n GLN 252 N -4.05 0.68 -4.03 1.05 3.00 -1.26 -5.05 117.38 107.73 2olo n GLN 252 Ca -0.03 0.22 -0.12 0.00 -0.01 0.00 0.00 57.00 57.06 2olo n GLN 252 Cb 0.15 -1.70 -0.04 0.00 0.00 0.00 0.00 30.24 28.65 2olo n GLN 252 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 2olo s ASP 253 N -6.27 0.48 0.37 1.08 -4.77 -1.18 -5.04 116.67 101.34 2olo s ASP 253 Ca -0.13 -1.28 0.28 0.00 -3.30 0.00 0.00 52.55 48.12 2olo s ASP 253 Cb 0.07 0.66 1.05 0.00 -1.09 0.00 0.00 42.92 43.61 2olo s ASP 253 CO 0.79 -1.29 1.81 0.71 0.70 0.00 0.00 175.17 177.89 2olo h THR 254 N 2.15 0.00 -4.35 2.11 1.35 -1.87 0.11 112.91 112.41 2olo h THR 254 Ca -0.28 -0.42 -0.41 0.00 -0.55 0.00 0.00 66.41 64.75 2olo h THR 254 Cb 1.24 1.31 0.04 0.00 -1.73 0.00 0.00 68.15 69.02 2olo h THR 254 CO 0.38 0.00 -0.60 -3.20 -0.25 0.00 0.00 175.52 171.86 2olo n ASN 255 N -2.62 -5.99 -4.48 5.36 4.05 -1.26 -4.01 115.26 106.30 2olo n ASN 255 Ca 0.02 -0.26 -0.33 0.00 0.45 0.00 0.00 54.58 54.46 2olo n ASN 255 Cb 0.31 -4.86 -0.13 0.00 1.23 0.00 0.00 39.78 36.32 2olo n ASN 255 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2olo s LEU 256 N -6.60 2.85 0.04 1.20 1.43 -1.26 -4.25 118.68 112.09 2olo s LEU 256 Ca 0.27 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.16 2olo s LEU 256 Cb -0.12 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2olo s LEU 256 CO 0.34 0.30 0.02 -0.36 0.23 0.00 0.00 176.35 176.88 2olo s PHE 257 N -0.45 0.32 0.13 0.29 0.40 -1.23 -1.22 117.98 116.22 2olo s PHE 257 Ca 0.06 -0.69 -0.09 0.00 -0.60 0.00 0.00 56.93 55.61 2olo s PHE 257 Cb -0.12 -0.23 -0.01 0.00 0.51 0.00 0.00 43.02 43.17 2olo s PHE 257 CO 0.02 -0.33 0.24 1.52 0.70 0.00 0.00 175.22 177.37 2olo s TYR 258 N -2.74 0.30 -0.00 0.36 -0.85 -0.36 -0.74 117.35 113.31 2olo s TYR 258 Ca -0.04 -0.69 0.01 0.00 -0.52 0.00 0.00 57.07 55.82 2olo s TYR 258 Cb -0.00 -0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.27 2olo s TYR 258 CO -0.05 -0.64 -0.01 0.20 -1.52 0.00 0.00 175.55 173.52 2olo s GLY 259 N -2.92 0.10 0.43 5.49 0.00 0.38 -1.29 107.32 109.50 2olo s GLY 259 Ca 0.12 -0.04 0.29 0.00 0.00 0.00 0.00 44.72 45.09 2olo s GLY 259 CO -0.05 0.02 1.87 0.74 0.00 0.00 0.00 173.10 175.68 2olo h PHE 260 N 6.24 0.00 0.00 1.90 0.04 -1.54 0.11 116.94 123.70 2olo h PHE 260 Ca -0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.49 2olo h PHE 260 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2olo h PHE 260 CO 0.42 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.54 2olo n GLY 261 N 0.05 -0.31 3.81 -1.45 0.00 -1.25 -3.82 105.19 102.22 2olo n GLY 261 Ca 0.01 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 2olo n GLY 261 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2olo s HIS 262 N -1.36 3.08 -0.49 1.61 -3.43 -0.64 -4.68 115.29 109.38 2olo s HIS 262 Ca 0.00 1.48 -0.11 0.00 -0.80 0.00 0.00 55.06 55.63 2olo s HIS 262 Cb 0.00 -2.95 0.12 0.00 -1.43 0.00 0.00 32.58 28.32 2olo s HIS 262 CO 0.00 -1.07 0.38 -0.80 -2.00 0.00 0.00 174.74 171.25 2olo s ASN 263 N -3.10 5.81 0.54 7.38 0.02 -1.26 -4.98 114.94 119.33 2olo s ASN 263 Ca 0.61 -1.90 0.29 0.00 -1.02 0.00 0.00 52.86 50.84 2olo s ASN 263 Cb -0.15 -2.05 1.45 0.00 0.02 0.00 0.00 41.25 40.52 2olo s ASN 263 CO 0.41 -0.73 1.94 -0.65 0.02 0.00 0.00 177.10 178.09 2olo h PRO 264 N 8.53 0.00 -0.00 -0.60 0.11 -1.97 -1.34 132.00 136.73 2olo h PRO 264 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2olo h PRO 264 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2olo h PRO 264 CO 0.90 0.00 -0.10 -2.67 -0.21 0.00 0.00 178.00 175.92 2olo n TRP 265 N -4.30 0.00 -3.15 0.65 2.14 -1.26 -4.90 117.44 106.62 2olo n TRP 265 Ca 0.14 0.00 -0.18 0.00 2.07 0.00 0.00 57.50 59.54 2olo n TRP 265 Cb 0.80 -0.38 0.00 0.00 -0.81 0.00 0.00 31.31 30.92 2olo n TRP 265 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2olo s ALA 266 N -2.86 4.42 -1.07 -1.67 0.00 -0.50 -5.00 121.76 115.08 2olo s ALA 266 Ca 0.18 -1.70 0.11 0.00 0.00 0.00 0.00 51.96 50.55 2olo s ALA 266 Cb 0.19 -1.50 0.49 0.00 0.00 0.00 0.00 23.12 22.29 2olo s ALA 266 CO 0.54 -0.25 1.34 -2.30 0.00 0.00 0.00 175.76 175.08 2olo n PRO 267 N -1.78 0.03 -1.13 0.00 -0.02 -1.26 -4.86 135.00 125.97 2olo n PRO 267 Ca 0.07 0.29 -0.01 0.00 -2.02 0.00 0.00 63.50 61.83 2olo n PRO 267 Cb 0.60 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2olo n PRO 267 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2olo n GLY 268 N -0.36 0.43 0.11 -1.23 0.00 -1.26 -4.96 105.19 97.93 2olo n GLY 268 Ca 0.03 -1.03 -0.18 0.00 0.00 0.00 0.00 46.02 44.84 2olo n GLY 268 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2olo h GLU 269 N 0.00 0.33 -5.25 1.61 4.81 -1.94 -3.43 114.58 110.71 2olo h GLU 269 Ca -0.02 -0.56 -0.38 0.00 -0.13 0.00 0.00 59.36 58.27 2olo h GLU 269 Cb 0.16 0.21 -0.18 0.00 0.63 0.00 0.00 28.75 29.57 2olo h GLU 269 CO 0.03 1.26 -0.75 -0.06 -0.73 0.00 0.00 179.01 178.76 2olo s PHE 270 N -2.64 1.27 0.06 0.92 0.40 -1.26 -0.61 117.98 116.11 2olo s PHE 270 Ca -0.05 -0.58 -0.00 0.00 -0.60 0.00 0.00 56.93 55.69 2olo s PHE 270 Cb 0.06 -0.67 -0.04 0.00 0.51 0.00 0.00 43.02 42.88 2olo s PHE 270 CO 0.90 0.09 -0.04 0.14 0.70 0.00 0.00 175.22 177.00 2olo s VAL 271 N -2.17 0.36 0.03 -0.44 -7.23 -0.27 -4.72 120.40 105.95 2olo s VAL 271 Ca 0.07 -1.76 0.09 0.00 -1.81 0.00 0.00 61.98 58.56 2olo s VAL 271 Cb -0.05 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 2olo s VAL 271 CO 0.02 -0.91 -0.26 -0.13 -0.31 0.00 0.00 175.10 173.50 2olo s ARG 272 N -3.66 1.85 0.13 4.82 0.52 -1.26 -0.42 118.95 120.92 2olo s ARG 272 Ca 0.06 -1.07 0.01 0.00 -0.52 0.00 0.00 55.73 54.20 2olo s ARG 272 Cb 0.06 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 2olo s ARG 272 CO -0.08 0.52 -0.00 0.00 0.02 0.00 0.00 175.30 175.76 2olo s GLY 274 N -3.07 -0.44 0.16 0.00 0.00 -0.41 -1.43 107.32 102.12 2olo s GLY 274 Ca 0.19 0.23 -0.14 0.00 0.00 0.00 0.00 44.72 45.00 2olo s GLY 274 CO -0.01 -0.01 0.56 2.56 0.00 0.00 0.00 173.10 176.20 2olo s PRO 275 N -3.79 3.97 -0.85 2.90 0.04 -1.26 -1.23 135.00 134.78 2olo s PRO 275 Ca 0.03 0.49 0.01 0.00 0.04 0.00 0.00 61.00 61.57 2olo s PRO 275 Cb -0.01 -2.90 0.29 0.00 0.04 0.00 0.00 34.50 31.93 2olo s PRO 275 CO -0.10 0.46 1.19 -3.47 0.04 0.00 0.00 177.00 175.12 2olo n ASP 276 N 0.70 5.35 -4.95 6.66 4.64 -0.35 -4.82 116.55 123.78 2olo n ASP 276 Ca -0.05 -3.50 -0.24 0.00 -1.38 0.00 0.00 54.79 49.63 2olo n ASP 276 Cb 0.52 -0.95 0.02 0.00 -1.04 0.00 0.00 41.12 39.66 2olo n ASP 276 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 2olo s PHE 277 N -2.96 3.22 -0.02 -0.67 2.99 -1.26 -4.50 117.98 114.77 2olo s PHE 277 Ca 0.37 0.30 -0.30 0.00 0.00 0.00 0.00 56.93 57.31 2olo s PHE 277 Cb 0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 43.02 40.70 2olo s PHE 277 CO 0.01 -0.46 1.25 -1.21 -0.00 0.00 0.00 175.22 174.81 2olo s GLU 278 N -4.64 4.35 -0.02 0.44 2.02 -1.26 -5.01 118.70 114.57 2olo s GLU 278 Ca 0.50 1.76 0.03 0.00 0.02 0.00 0.00 54.97 57.28 2olo s GLU 278 Cb -0.10 -3.52 -0.00 0.00 0.10 0.00 0.00 34.13 30.61 2olo s GLU 278 CO 0.39 -0.44 -0.12 0.08 0.02 0.00 0.00 175.26 175.19 2olo s VAL 279 N 2.04 1.01 0.21 2.63 1.01 -1.26 -5.04 120.40 120.99 2olo s VAL 279 Ca 0.58 -0.51 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 2olo s VAL 279 Cb -0.27 -0.86 -0.08 0.00 0.00 0.00 0.00 36.38 35.16 2olo s VAL 279 CO 0.24 0.30 1.05 -1.81 0.00 0.00 0.00 175.10 174.88 2olo s ASP 280 N -0.05 7.37 0.76 3.32 -0.00 -1.26 -5.01 116.67 121.81 2olo s ASP 280 Ca 0.00 2.08 -0.15 0.00 -0.00 0.00 0.00 52.55 54.48 2olo s ASP 280 Cb -0.08 -2.61 0.05 0.00 -0.00 0.00 0.00 42.92 40.29 2olo s ASP 280 CO 0.00 -0.10 1.21 -0.81 -0.00 0.00 0.00 175.17 175.47 2olo n PRO 281 N 1.92 0.44 -2.78 8.23 -0.04 -1.26 -4.79 135.00 136.72 2olo n PRO 281 Ca 0.01 0.22 -0.32 0.00 -0.04 0.00 0.00 63.50 63.36 2olo n PRO 281 Cb 0.46 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.42 2olo n PRO 281 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2olo s LEU 282 N -5.13 3.87 0.20 1.53 1.43 0.13 -4.96 118.68 115.75 2olo s LEU 282 Ca 0.76 1.53 0.08 0.00 -1.03 0.00 0.00 54.13 55.47 2olo s LEU 282 Cb -0.32 -4.40 0.08 0.00 0.03 0.00 0.00 46.19 41.58 2olo s LEU 282 CO 0.48 -0.39 1.44 0.44 0.23 0.00 0.00 176.35 178.55 2olo h ASP 283 N 1.67 0.04 -4.59 2.29 3.32 -1.93 -3.42 116.42 113.79 2olo h ASP 283 Ca -0.48 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.49 2olo h ASP 283 Cb 1.18 -0.01 -0.20 0.00 0.22 0.00 0.00 39.33 40.52 2olo h ASP 283 CO 0.62 0.83 0.17 -2.28 -1.72 0.00 0.00 179.24 176.86 2olo s HIS 284 N -3.19 -0.71 0.59 4.55 2.46 -1.26 -5.04 115.29 112.69 2olo s HIS 284 Ca -0.01 1.44 0.29 0.00 0.47 0.00 0.00 55.06 57.25 2olo s HIS 284 Cb 0.11 0.36 1.54 0.00 -0.13 0.00 0.00 32.58 34.46 2olo s HIS 284 CO 0.80 -0.52 1.97 -1.00 -2.47 0.00 0.00 174.74 173.52 2olo h PRO 285 N 3.78 0.00 0.00 2.88 0.13 -1.88 0.13 132.00 137.04 2olo h PRO 285 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2olo h PRO 285 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2olo h PRO 285 CO 0.26 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 176.90 2olo n SER 286 N -3.76 0.60 0.09 1.44 3.41 -1.26 -1.30 113.62 112.85 2olo n SER 286 Ca 0.06 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 2olo n SER 286 Cb 0.54 -0.81 0.45 0.00 -0.26 0.00 0.00 64.21 64.13 2olo n SER 286 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2olo n ALA 287 N -1.77 2.10 -1.76 7.33 0.00 0.44 -4.83 120.51 122.03 2olo n ALA 287 Ca 0.01 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2olo n ALA 287 Cb 0.14 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.18 2olo n ALA 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2olo s ALA 288 N -3.14 2.97 -0.10 0.00 0.00 -0.42 -4.95 121.76 116.12 2olo s ALA 288 Ca 0.09 1.32 0.12 0.00 0.00 0.00 0.00 51.96 53.49 2olo s ALA 288 Cb 0.12 -3.55 -0.17 0.00 0.00 0.00 0.00 23.12 19.52 2olo s ALA 288 CO 0.52 -1.21 0.30 -2.37 0.00 0.00 0.00 175.76 172.99 2olo n THR 289 N -0.68 0.00 -0.90 0.00 5.66 -1.26 -4.99 114.28 112.11 2olo n THR 289 Ca 0.08 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 2olo n THR 289 Cb 0.44 0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 2olo n THR 289 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2olo n GLY 290 N 1.74 0.75 3.32 1.09 0.00 -1.26 -4.97 105.19 105.85 2olo n GLY 290 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2olo n GLY 290 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2olo s VAL 291 N -3.23 3.95 0.32 1.61 1.01 -1.26 -4.31 120.40 118.49 2olo s VAL 291 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.78 2olo s VAL 291 Cb 0.00 -3.15 -0.12 0.00 0.00 0.00 0.00 36.38 33.11 2olo s VAL 291 CO 0.00 -0.07 1.40 0.00 0.00 0.00 0.00 175.10 176.43 2olo n ALA 292 N 4.86 1.66 -1.77 5.51 0.00 -1.26 -4.86 120.51 124.65 2olo n ALA 292 Ca -0.13 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 2olo n ALA 292 Cb 0.46 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.56 2olo n ALA 292 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2olo s ASP 293 N -0.01 6.51 0.17 0.00 -1.08 -1.26 -4.90 116.67 116.10 2olo s ASP 293 Ca 0.59 2.56 -0.18 0.00 -0.52 0.00 0.00 52.55 55.00 2olo s ASP 293 Cb -0.56 -2.53 0.11 0.00 -1.46 0.00 0.00 42.92 38.48 2olo s ASP 293 CO 0.57 -1.01 1.64 -0.09 0.52 0.00 0.00 175.17 176.80 2olo h ARG 294 N 10.12 -0.08 -0.80 4.34 9.65 -1.99 -1.41 114.38 134.20 2olo h ARG 294 Ca -0.46 0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.39 2olo h ARG 294 Cb 1.22 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.78 2olo h ARG 294 CO 0.94 -0.05 0.39 -0.09 2.80 0.00 0.00 179.97 183.96 2olo h ARG 295 N -0.08 1.15 -0.59 0.20 2.43 -1.99 -0.39 114.38 115.10 2olo h ARG 295 Ca 0.21 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2olo h ARG 295 Cb 0.40 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2olo h ARG 295 CO -0.48 0.88 0.11 1.96 -1.51 0.00 0.00 179.97 180.93 2olo h GLN 296 N 1.13 0.94 -0.33 0.20 4.20 -1.83 0.33 115.11 119.73 2olo h GLN 296 Ca 0.28 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 2olo h GLN 296 Cb 0.11 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2olo h GLN 296 CO -0.04 0.86 -0.33 0.52 -0.67 0.00 0.00 178.83 179.17 2olo h MET 297 N 0.89 0.73 -0.54 1.46 2.86 -0.78 -0.89 114.93 118.66 2olo h MET 297 Ca 0.19 -0.34 -0.10 0.00 -2.06 0.00 0.00 59.70 57.39 2olo h MET 297 Cb 0.36 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2olo h MET 297 CO 0.01 0.96 -0.05 -0.44 1.06 0.00 0.00 176.91 178.45 2olo h ASP 298 N 0.62 0.95 -0.35 1.22 3.32 -0.55 -0.99 116.42 120.64 2olo h ASP 298 Ca 0.07 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 2olo h ASP 298 Cb 0.85 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2olo h ASP 298 CO 0.07 1.03 0.07 0.03 -1.72 0.00 0.00 179.24 178.72 2olo h ARG 299 N 0.88 0.58 -0.08 3.56 2.47 -0.73 -0.17 114.38 120.88 2olo h ARG 299 Ca 0.15 -0.15 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2olo h ARG 299 Cb 0.58 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2olo h ARG 299 CO 0.03 0.64 0.01 1.25 0.56 0.00 0.00 179.97 182.47 2olo h LEU 300 N 0.42 0.13 -0.77 3.04 6.46 -1.06 -1.31 115.31 122.22 2olo h LEU 300 Ca 0.11 -0.25 -0.08 0.00 -0.12 0.00 0.00 57.88 57.54 2olo h LEU 300 Cb 0.33 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2olo h LEU 300 CO 0.00 0.35 0.08 0.28 -0.62 0.00 0.00 178.44 178.53 2olo h SER 301 N -0.10 0.97 -0.59 1.25 0.02 -1.18 -0.35 113.55 113.57 2olo h SER 301 Ca 0.02 -0.23 -0.07 0.00 -0.84 0.00 0.00 61.79 60.68 2olo h SER 301 Cb 0.27 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2olo h SER 301 CO 0.00 0.98 0.12 1.23 -1.14 0.00 0.00 176.83 178.02 2olo h GLY 302 N 1.03 1.08 1.08 -3.77 0.00 -0.96 0.40 103.07 101.93 2olo h GLY 302 Ca 0.19 -0.68 -0.14 0.00 0.00 0.00 0.00 47.33 46.69 2olo h GLY 302 CO 0.01 0.63 -0.33 -0.25 0.00 0.00 0.00 176.54 176.61 2olo h TRP 303 N 0.95 1.06 -0.61 5.60 7.01 -0.84 -1.95 115.95 127.17 2olo h TRP 303 Ca 0.20 -0.31 -0.08 0.00 2.11 0.00 0.00 58.89 60.81 2olo h TRP 303 Cb 0.39 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 2olo h TRP 303 CO 0.03 1.11 0.07 -0.07 -2.79 0.00 0.00 178.44 176.79 2olo h LEU 304 N 0.70 1.00 -0.49 0.65 3.38 -0.85 0.31 115.31 120.01 2olo h LEU 304 Ca 0.07 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2olo h LEU 304 Cb 0.91 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2olo h LEU 304 CO 0.08 1.02 0.17 -0.09 0.09 0.00 0.00 178.44 179.72 2olo h ARG 305 N 0.94 0.34 0.02 1.13 1.12 -0.82 0.12 114.38 117.23 2olo h ARG 305 Ca 0.18 -0.02 -0.22 0.00 -1.11 0.00 0.00 59.98 58.81 2olo h ARG 305 Cb 0.47 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 2olo h ARG 305 CO 0.02 0.22 -0.96 -0.44 -3.11 0.00 0.00 179.97 175.70 2olo h ASP 306 N 0.35 0.36 -0.00 -3.80 3.32 -1.06 -3.42 116.42 112.16 2olo h ASP 306 Ca 0.24 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2olo h ASP 306 Cb 0.25 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2olo h ASP 306 CO -0.24 1.13 -0.08 1.41 -1.72 0.00 0.00 179.24 179.74 2olo n HIS 307 N -3.65 0.00 -3.26 4.55 8.25 0.11 -4.53 115.22 116.69 2olo n HIS 307 Ca -0.05 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.16 2olo n HIS 307 Cb 0.86 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.89 2olo n HIS 307 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2olo n LEU 308 N -0.85 -0.22 0.00 2.41 7.94 0.40 -0.91 117.00 125.77 2olo n LEU 308 Ca 0.01 -4.50 0.05 0.00 -1.11 0.00 0.00 56.01 50.46 2olo n LEU 308 Cb 0.04 0.61 0.31 0.00 0.53 0.00 0.00 43.42 44.91 2olo n LEU 308 CO 0.04 1.98 0.53 -0.81 -1.11 0.00 0.00 177.39 178.02 2olo n PRO 309 N 2.04 0.37 0.03 1.96 -0.04 -1.25 -2.52 135.00 135.59 2olo n PRO 309 Ca 0.25 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.81 2olo n PRO 309 Cb 0.51 -1.45 0.43 0.00 -0.04 0.00 0.00 33.50 32.95 2olo n PRO 309 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2olo n THR 310 N -0.95 0.68 -4.38 0.52 -2.24 -1.26 -4.73 114.28 101.91 2olo n THR 310 Ca 0.08 0.13 -0.26 0.00 -2.27 0.00 0.00 64.05 61.74 2olo n THR 310 Cb 0.04 -0.86 -0.12 0.00 -2.10 0.00 0.00 70.33 67.28 2olo n THR 310 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2olo s VAL 311 N -3.07 2.15 -0.25 2.28 -7.23 -1.05 0.38 120.40 113.61 2olo s VAL 311 Ca 0.09 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.05 2olo s VAL 311 Cb 0.12 -1.98 0.00 0.00 0.56 0.00 0.00 36.38 35.08 2olo s VAL 311 CO 0.39 -0.12 1.20 -0.62 -0.31 0.00 0.00 175.10 175.63 2olo s ASP 312 N -2.49 6.87 0.00 4.85 3.68 -0.19 -4.75 116.67 124.64 2olo s ASP 312 Ca 0.17 1.34 0.16 0.00 2.13 0.00 0.00 52.55 56.35 2olo s ASP 312 Cb -0.08 -2.54 0.87 0.00 -1.45 0.00 0.00 42.92 39.72 2olo s ASP 312 CO 0.08 -0.88 1.43 -0.81 0.13 0.00 0.00 175.17 175.11 2olo n PRO 313 N 6.87 0.33 -3.06 4.34 -0.04 -1.26 -4.23 135.00 137.95 2olo n PRO 313 Ca 0.13 0.09 -0.44 0.00 -0.04 0.00 0.00 63.50 63.25 2olo n PRO 313 Cb 0.46 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 2olo n PRO 313 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2olo s ASP 314 N -2.36 6.24 0.40 3.54 3.68 -1.26 -4.70 116.67 122.21 2olo s ASP 314 Ca 0.19 -0.85 -0.26 0.00 2.13 0.00 0.00 52.55 53.76 2olo s ASP 314 Cb 0.11 -2.33 -0.10 0.00 -1.45 0.00 0.00 42.92 39.14 2olo s ASP 314 CO 0.22 -1.02 1.29 -0.81 0.13 0.00 0.00 175.17 174.98 2olo n PRO 315 N 6.57 2.02 0.12 4.34 -0.04 -1.26 -4.76 135.00 141.98 2olo n PRO 315 Ca -0.05 0.72 0.02 0.00 -0.04 0.00 0.00 63.50 64.15 2olo n PRO 315 Cb 0.46 -2.39 -0.00 0.00 -0.04 0.00 0.00 33.50 31.52 2olo n PRO 315 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2olo h VAL 316 N 2.24 0.84 -1.89 0.52 -1.51 -1.47 -3.47 116.25 111.51 2olo h VAL 316 Ca -0.48 -2.23 -0.01 0.00 -1.23 0.00 0.00 66.70 62.75 2olo h VAL 316 Cb 1.29 2.37 -0.22 0.00 -2.13 0.00 0.00 31.29 32.60 2olo h VAL 316 CO 0.61 0.48 0.23 -0.60 -1.23 0.00 0.00 177.57 177.05 2olo s ARG 317 N -2.94 0.78 0.07 5.19 3.52 -1.21 -5.01 118.95 119.35 2olo s ARG 317 Ca 0.03 0.78 0.07 0.00 -0.13 0.00 0.00 55.73 56.47 2olo s ARG 317 Cb 0.08 0.38 -0.03 0.00 -1.56 0.00 0.00 34.95 33.82 2olo s ARG 317 CO 0.76 -0.12 -0.18 0.95 -0.81 0.00 0.00 175.30 175.90 2olo s THR 318 N 0.08 1.43 0.06 4.11 -4.23 -1.26 -0.32 115.64 115.51 2olo s THR 318 Ca -0.01 -1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2olo s THR 318 Cb -0.04 -1.30 0.01 0.00 1.34 0.00 0.00 72.50 72.51 2olo s THR 318 CO 0.01 -0.02 0.11 -1.54 -0.54 0.00 0.00 174.62 172.63 2olo n SER 319 N 1.48 -0.31 -4.28 3.99 3.41 0.07 -4.78 113.62 113.20 2olo n SER 319 Ca -0.19 -1.24 -0.15 0.00 -0.26 0.00 0.00 58.87 57.03 2olo n SER 319 Cb 0.54 0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 64.92 2olo n SER 319 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2olo s THR 320 N -2.80 0.93 -0.03 6.66 -4.23 -1.26 -1.32 115.64 113.59 2olo s THR 320 Ca 0.03 -2.02 -0.07 0.00 -1.18 0.00 0.00 61.69 58.45 2olo s THR 320 Cb -0.01 -2.15 0.01 0.00 1.34 0.00 0.00 72.50 71.70 2olo s THR 320 CO 0.02 -0.48 0.16 0.00 -0.54 0.00 0.00 174.62 173.79 2olo s LEU 322 N -0.64 4.21 -0.06 0.00 1.43 -0.89 -0.48 118.68 122.24 2olo s LEU 322 Ca -0.07 0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2olo s LEU 322 Cb -0.04 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2olo s LEU 322 CO 0.01 0.09 0.09 0.00 0.23 0.00 0.00 176.35 176.77 2olo s ALA 323 N 0.64 3.63 -0.19 4.21 0.00 -0.00 -3.96 121.76 126.09 2olo s ALA 323 Ca 0.14 -0.77 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 2olo s ALA 323 Cb -0.13 -1.70 0.05 0.00 0.00 0.00 0.00 23.12 21.34 2olo s ALA 323 CO 0.03 0.65 -0.01 0.08 0.00 0.00 0.00 175.76 176.51 2olo s VAL 324 N -1.07 0.90 0.06 0.00 1.01 -1.26 -0.77 120.40 119.27 2olo s VAL 324 Ca 0.18 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2olo s VAL 324 Cb -0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2olo s VAL 324 CO 0.08 -0.08 -0.08 -0.76 0.00 0.00 0.00 175.10 174.26 2olo s LEU 325 N 1.70 2.32 0.34 3.92 1.43 -0.32 -0.85 118.68 127.21 2olo s LEU 325 Ca -0.02 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.13 2olo s LEU 325 Cb -0.17 -0.15 -0.12 0.00 0.03 0.00 0.00 46.19 45.79 2olo s LEU 325 CO -0.07 -0.27 1.49 -2.65 0.23 0.00 0.00 176.35 175.08 2olo n PRO 326 N 1.07 2.56 -0.03 1.29 -0.02 -1.26 0.23 135.00 138.84 2olo n PRO 326 Ca -0.20 0.90 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 2olo n PRO 326 Cb 0.56 -2.63 0.23 0.00 -0.02 0.00 0.00 33.50 31.64 2olo n PRO 326 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2olo h THR 327 N 3.03 1.23 -3.53 3.45 2.02 -1.18 -3.39 112.91 114.54 2olo h THR 327 Ca -0.48 -0.99 -0.59 0.00 0.77 0.00 0.00 66.41 65.11 2olo h THR 327 Cb 1.24 1.04 -0.09 0.00 -1.74 0.00 0.00 68.15 68.60 2olo h THR 327 CO 0.69 0.33 0.61 -0.62 0.37 0.00 0.00 175.52 176.90 2olo s ASP 328 N -6.73 6.64 0.20 4.18 2.15 -1.26 -4.92 116.67 116.94 2olo s ASP 328 Ca -0.08 0.49 0.11 0.00 0.43 0.00 0.00 52.55 53.50 2olo s ASP 328 Cb 0.15 -2.46 0.61 0.00 -0.30 0.00 0.00 42.92 40.92 2olo s ASP 328 CO 0.79 -0.90 1.28 -0.81 -0.17 0.00 0.00 175.17 175.35 2olo n PRO 329 N 6.88 0.07 0.00 4.34 -0.04 -1.26 -0.87 135.00 144.12 2olo n PRO 329 Ca 0.07 0.53 0.14 0.00 -0.04 0.00 0.00 63.50 64.20 2olo n PRO 329 Cb 0.48 -1.86 0.56 0.00 -0.04 0.00 0.00 33.50 32.64 2olo n PRO 329 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2olo n GLU 330 N -1.89 0.55 -4.70 0.54 -0.00 -1.26 -4.74 120.64 109.13 2olo n GLU 330 Ca -0.01 -0.20 -0.33 0.00 -0.00 0.00 0.00 57.16 56.62 2olo n GLU 330 Cb 0.14 -1.50 -0.12 0.00 -0.00 0.00 0.00 31.44 29.96 2olo n GLU 330 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2olo s ARG 331 N -2.59 2.64 -0.05 3.44 1.81 -0.05 -5.03 118.95 119.13 2olo s ARG 331 Ca 0.25 -0.62 0.05 0.00 -1.72 0.00 0.00 55.73 53.70 2olo s ARG 331 Cb 0.20 -2.51 -0.08 0.00 -0.45 0.00 0.00 34.95 32.11 2olo s ARG 331 CO 0.51 0.65 0.04 1.04 -0.68 0.00 0.00 175.30 176.86 2olo n GLN 332 N 2.19 2.46 -3.93 3.54 3.00 -1.26 -4.57 117.38 118.81 2olo n GLN 332 Ca -0.17 -0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.70 2olo n GLN 332 Cb 0.53 -1.15 -0.11 0.00 0.00 0.00 0.00 30.24 29.50 2olo n GLN 332 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2olo s PHE 333 N -2.20 0.15 -0.33 1.08 0.40 -1.26 -3.98 117.98 111.84 2olo s PHE 333 Ca -0.03 -0.31 -0.01 0.00 -0.60 0.00 0.00 56.93 55.98 2olo s PHE 333 Cb 0.02 -0.12 0.07 0.00 0.51 0.00 0.00 43.02 43.51 2olo s PHE 333 CO 0.24 -0.18 0.05 -0.06 0.70 0.00 0.00 175.22 175.98 2olo s PHE 334 N -1.13 3.40 -0.24 0.36 2.99 -0.64 -4.41 117.98 118.30 2olo s PHE 334 Ca -0.12 -2.14 -0.02 0.00 0.00 0.00 0.00 56.93 54.64 2olo s PHE 334 Cb -0.07 -2.46 0.12 0.00 0.00 0.00 0.00 43.02 40.61 2olo s PHE 334 CO -0.00 -0.86 0.32 -1.17 -0.00 0.00 0.00 175.22 173.51 2olo s LEU 335 N 1.18 -0.44 0.00 -0.37 2.96 0.86 -0.36 118.68 122.52 2olo s LEU 335 Ca -0.00 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 2olo s LEU 335 Cb -0.20 0.81 0.00 0.00 0.50 0.00 0.00 46.19 47.30 2olo s LEU 335 CO -0.03 -0.33 0.00 0.61 -1.32 0.00 0.00 176.35 175.29 2olo n GLY 336 N 5.34 -0.70 3.98 7.98 0.00 -0.79 -4.39 105.19 116.62 2olo n GLY 336 Ca -0.04 -0.64 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 2olo n GLY 336 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2olo s THR 337 N -3.00 2.44 -0.68 2.61 -4.23 -1.26 0.62 115.64 112.15 2olo s THR 337 Ca 0.00 -1.13 0.09 0.00 -1.18 0.00 0.00 61.69 59.48 2olo s THR 337 Cb 0.00 -2.57 0.51 0.00 1.34 0.00 0.00 72.50 71.78 2olo s THR 337 CO 0.00 0.00 1.30 0.00 -0.54 0.00 0.00 174.62 175.38 2olo n ALA 338 N -1.93 3.29 -0.26 3.99 0.00 -0.28 -4.58 120.51 120.74 2olo n ALA 338 Ca 0.09 -1.18 0.06 0.00 0.00 0.00 0.00 53.44 52.41 2olo n ALA 338 Cb 0.61 -1.07 0.20 0.00 0.00 0.00 0.00 19.45 19.19 2olo n ALA 338 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2olo h ARG 339 N 2.58 0.38 -0.15 0.00 2.43 -1.79 0.05 114.38 117.88 2olo h ARG 339 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2olo h ARG 339 Cb 1.36 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2olo h ARG 339 CO 0.28 0.25 0.00 -0.25 -1.51 0.00 0.00 179.97 178.75 2olo n ASP 340 N -5.05 1.17 -0.00 -3.80 8.00 -1.26 -3.97 116.55 111.64 2olo n ASP 340 Ca 0.15 -1.72 0.05 0.00 0.71 0.00 0.00 54.79 53.98 2olo n ASP 340 Cb 0.46 -0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 41.39 2olo n ASP 340 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2olo n LEU 341 N 0.03 0.08 -3.61 0.64 4.77 -0.02 -5.03 117.00 113.85 2olo n LEU 341 Ca 0.13 -0.08 -0.07 0.00 -0.03 0.00 0.00 56.01 55.96 2olo n LEU 341 Cb 0.23 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2olo n LEU 341 CO 0.10 0.02 0.63 0.00 -1.33 0.00 0.00 177.39 176.81 2olo s MET 342 N -2.56 1.13 0.19 3.23 0.23 -1.04 -4.71 119.30 115.77 2olo s MET 342 Ca -0.02 -0.53 -0.30 0.00 -1.03 0.00 0.00 55.69 53.81 2olo s MET 342 Cb 0.06 0.45 -0.09 0.00 -1.53 0.00 0.00 34.83 33.73 2olo s MET 342 CO 0.41 -0.51 1.34 0.99 -2.03 0.00 0.00 175.02 175.22 2olo s THR 343 N -3.37 3.14 -1.45 3.16 2.01 -1.26 -1.63 115.64 116.24 2olo s THR 343 Ca 0.07 0.92 0.00 0.00 0.31 0.00 0.00 61.69 62.99 2olo s THR 343 Cb -0.02 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2olo s THR 343 CO -0.04 0.13 0.00 1.41 -0.69 0.00 0.00 174.62 175.43 2olo n HIS 344 N 2.80 -0.13 0.29 4.92 8.25 -1.26 -4.89 115.22 125.20 2olo n HIS 344 Ca 0.07 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.69 2olo n HIS 344 Cb 0.42 -2.62 0.85 0.00 1.12 0.00 0.00 29.99 29.76 2olo n HIS 344 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2olo h GLY 345 N 0.00 0.00 2.00 -1.41 0.00 -1.48 -1.99 103.07 100.19 2olo h GLY 345 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2olo h GLY 345 CO 0.42 0.00 0.00 -1.84 0.00 0.00 0.00 176.54 175.12 2olo n GLU 346 N -3.39 0.17 0.00 4.80 0.00 -1.26 -1.40 120.64 119.56 2olo n GLU 346 Ca -0.02 0.54 0.14 0.00 0.00 0.00 0.00 57.16 57.83 2olo n GLU 346 Cb 0.20 -1.92 0.62 0.00 0.00 0.00 0.00 31.44 30.34 2olo n GLU 346 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2olo n LYS 347 N -2.25 1.03 -3.97 3.44 5.02 -0.75 -4.63 118.16 116.05 2olo n LYS 347 Ca 0.00 -0.42 -0.34 0.00 -2.02 0.00 0.00 58.31 55.53 2olo n LYS 347 Cb 0.13 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.50 2olo n LYS 347 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2olo s LEU 348 N -2.26 3.44 -0.07 -0.35 1.43 -0.54 -1.09 118.68 119.24 2olo s LEU 348 Ca 0.34 -1.11 -0.18 0.00 -1.03 0.00 0.00 54.13 52.15 2olo s LEU 348 Cb 0.21 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 2olo s LEU 348 CO 0.42 -0.18 0.51 -0.69 0.23 0.00 0.00 176.35 176.64 2olo s VAL 349 N 1.25 5.09 -0.09 -1.59 1.01 0.76 -1.13 120.40 125.70 2olo s VAL 349 Ca -0.03 1.03 0.02 0.00 0.00 0.00 0.00 61.98 63.00 2olo s VAL 349 Cb -0.18 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2olo s VAL 349 CO -0.04 0.38 -0.13 -0.69 0.00 0.00 0.00 175.10 174.62 2olo s VAL 350 N 0.17 1.28 -0.37 2.92 1.01 0.20 -0.04 120.40 125.58 2olo s VAL 350 Ca 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2olo s VAL 350 Cb -0.16 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 35.13 2olo s VAL 350 CO 0.13 0.39 0.13 -0.47 0.00 0.00 0.00 175.10 175.28 2olo s TYR 351 N 0.86 3.48 -0.44 5.22 5.04 -0.26 -1.89 117.35 129.36 2olo s TYR 351 Ca -0.10 -2.22 0.11 0.00 -2.44 0.00 0.00 57.07 52.42 2olo s TYR 351 Cb -0.15 -2.80 -0.13 0.00 0.35 0.00 0.00 41.96 39.22 2olo s TYR 351 CO 0.01 -0.90 0.44 0.41 -1.34 0.00 0.00 175.55 174.16 2olo n GLY 352 N 4.60 -0.12 3.57 8.97 0.00 0.51 -4.54 105.19 118.19 2olo n GLY 352 Ca -0.06 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 2olo n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2olo s ALA 353 N -2.16 -1.96 0.00 4.61 0.00 -1.23 -4.86 121.76 116.16 2olo s ALA 353 Ca 0.03 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2olo s ALA 353 Cb 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2olo s ALA 353 CO 0.46 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.20 2olo n GLY 354 N 0.37 3.88 3.29 0.00 0.00 -0.03 -1.62 105.19 111.09 2olo n GLY 354 Ca -0.07 -1.15 -0.45 0.00 0.00 0.00 0.00 46.02 44.35 2olo n GLY 354 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2olo s TRP 355 N -2.00 3.64 -0.03 1.61 -0.11 -1.26 -4.60 118.94 116.20 2olo s TRP 355 Ca 0.00 -1.99 0.10 0.00 1.22 0.00 0.00 56.10 55.43 2olo s TRP 355 Cb 0.00 -3.73 0.17 0.00 -1.50 0.00 0.00 33.47 28.41 2olo s TRP 355 CO 0.00 -0.98 1.08 0.00 -4.62 0.00 0.00 176.95 172.43 2olo n ALA 356 N 4.11 2.23 -0.25 5.86 0.00 -1.26 -4.79 120.51 126.40 2olo n ALA 356 Ca 0.09 -1.70 0.03 0.00 0.00 0.00 0.00 53.44 51.86 2olo n ALA 356 Cb 0.45 -0.53 0.26 0.00 0.00 0.00 0.00 19.45 19.63 2olo n ALA 356 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2olo h PHE 357 N 0.30 0.96 -0.01 0.00 3.04 -1.94 0.09 116.94 119.39 2olo h PHE 357 Ca -0.06 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2olo h PHE 357 Cb 1.44 -0.32 -0.00 0.00 2.56 0.00 0.00 35.95 39.63 2olo h PHE 357 CO 0.15 0.54 0.02 1.57 -2.02 0.00 0.00 178.31 178.56 2olo h LYS 358 N 0.98 0.00 -0.48 1.11 2.10 -1.86 -1.87 116.57 116.54 2olo h LYS 358 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 2olo h LYS 358 Cb 0.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2olo h LYS 358 CO -0.11 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 178.53 2olo n PHE 359 N -3.42 0.66 -0.24 0.07 3.72 -0.00 -4.74 117.46 113.50 2olo n PHE 359 Ca -0.03 -0.51 0.04 0.00 -0.05 0.00 0.00 57.45 56.91 2olo n PHE 359 Cb 0.09 -0.02 0.15 0.00 -0.94 0.00 0.00 39.48 38.75 2olo n PHE 359 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2olo h VAL 360 N 2.83 0.39 -0.88 -4.37 2.07 -1.08 0.10 116.25 115.31 2olo h VAL 360 Ca 0.00 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2olo h VAL 360 Cb 0.84 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2olo h VAL 360 CO 0.01 0.02 0.55 -0.65 0.02 0.00 0.00 177.57 177.51 2olo h PRO 361 N 0.12 1.18 -0.14 1.57 0.11 -1.85 -0.39 132.00 132.61 2olo h PRO 361 Ca 0.39 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 66.34 2olo h PRO 361 Cb 0.67 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.53 2olo h PRO 361 CO -0.62 0.82 -0.15 1.25 -0.21 0.00 0.00 178.00 179.09 2olo h LEU 362 N 1.20 0.37 -1.32 2.35 5.85 -1.55 -2.25 115.31 119.96 2olo h LEU 362 Ca 0.32 -0.49 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2olo h LEU 362 Cb -0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2olo h LEU 362 CO -0.06 0.78 -0.05 -0.26 -0.34 0.00 0.00 178.44 178.51 2olo h PHE 363 N -0.04 0.41 -0.38 1.25 -1.00 -0.71 -0.05 116.94 116.41 2olo h PHE 363 Ca 0.02 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 2olo h PHE 363 Cb 0.68 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 2olo h PHE 363 CO 0.09 0.45 0.02 0.78 -1.61 0.00 0.00 178.31 178.04 2olo h GLY 364 N 0.77 0.72 1.01 -1.45 0.00 -1.03 -0.19 103.07 102.90 2olo h GLY 364 Ca 0.08 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2olo h GLY 364 CO 0.01 0.47 0.41 -0.09 0.00 0.00 0.00 176.54 177.34 2olo h ARG 365 N 0.49 1.03 -0.22 4.80 2.43 -0.84 -1.05 114.38 121.04 2olo h ARG 365 Ca 0.11 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 2olo h ARG 365 Cb 0.44 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2olo h ARG 365 CO 0.02 0.77 -0.04 0.82 -1.51 0.00 0.00 179.97 180.03 2olo h ILE 366 N 1.02 1.28 -0.84 1.20 2.04 -0.84 -0.02 117.51 121.36 2olo h ILE 366 Ca 0.26 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2olo h ILE 366 Cb 0.04 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2olo h ILE 366 CO -0.04 0.31 0.53 0.00 0.00 0.00 0.00 178.15 178.95 2olo h ALA 368 N 1.44 0.58 -0.00 0.00 0.00 -0.95 -0.17 119.26 120.15 2olo h ALA 368 Ca 0.30 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2olo h ALA 368 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2olo h ALA 368 CO -0.06 0.21 -0.08 -0.44 0.00 0.00 0.00 179.25 178.88 2olo h ASP 369 N 0.57 -0.23 -0.44 0.00 3.32 -0.29 -0.49 116.42 118.86 2olo h ASP 369 Ca 0.14 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2olo h ASP 369 Cb 0.25 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 2olo h ASP 369 CO -0.01 -0.12 0.13 -0.07 -1.72 0.00 0.00 179.24 177.46 2olo h LEU 370 N -0.14 0.70 -0.46 1.55 3.38 -0.97 0.40 115.31 119.77 2olo h LEU 370 Ca 0.03 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2olo h LEU 370 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2olo h LEU 370 CO -0.09 0.68 -0.70 0.00 0.09 0.00 0.00 178.44 178.43 2olo h ALA 371 N 1.42 0.65 0.00 1.53 0.00 -0.70 -2.32 119.26 119.84 2olo h ALA 371 Ca 0.17 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2olo h ALA 371 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2olo h ALA 371 CO -0.00 0.76 -1.24 0.28 0.00 0.00 0.00 179.25 179.05 2olo n VAL 372 N -3.84 0.00 -1.20 0.00 0.31 -0.22 -4.70 118.33 108.67 2olo n VAL 372 Ca -0.04 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2olo n VAL 372 Cb 0.69 0.76 0.00 0.00 -0.91 0.00 0.00 33.84 34.38 2olo n VAL 372 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2olo n GLU 373 N -1.68 0.00 -0.67 5.55 4.07 0.14 -5.01 120.64 123.04 2olo n GLU 373 Ca 0.02 -0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.07 2olo n GLU 373 Cb 0.39 -0.40 0.00 0.00 -0.06 0.00 0.00 31.44 31.37 2olo n GLU 373 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2olo n ASP 374 N 0.00 -0.10 -3.69 4.31 8.00 -0.87 -4.91 116.55 119.28 2olo n ASP 374 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 2olo n ASP 374 Cb 0.28 -1.71 -0.08 0.00 -0.02 0.00 0.00 41.12 39.60 2olo n ASP 374 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2olo s SER 375 N -2.32 -0.33 0.10 -2.24 1.04 -1.26 -4.91 113.70 103.78 2olo s SER 375 Ca 0.00 0.27 0.07 0.00 0.48 0.00 0.00 55.95 56.77 2olo s SER 375 Cb 0.00 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 2olo s SER 375 CO 0.00 -0.49 -0.18 0.28 0.98 0.00 0.00 173.24 173.83 2olo s THR 376 N -1.28 1.47 -0.10 2.02 -1.32 -1.26 -4.29 115.64 110.88 2olo s THR 376 Ca -0.13 -1.50 0.28 0.00 -1.21 0.00 0.00 61.69 59.13 2olo s THR 376 Cb -0.04 -1.40 0.34 0.00 -1.51 0.00 0.00 72.50 69.89 2olo s THR 376 CO 0.06 -0.17 1.81 0.00 -2.21 0.00 0.00 174.62 174.11 2olo h ALA 377 N 4.06 0.99 -2.55 11.08 0.00 -1.99 -3.44 119.26 127.39 2olo h ALA 377 Ca -0.43 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 53.94 2olo h ALA 377 Cb 1.19 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.98 2olo h ALA 377 CO 0.41 0.07 0.41 0.71 0.00 0.00 0.00 179.25 180.85 2olo s TYR 378 N -3.47 3.42 -0.36 0.00 2.02 -1.26 -5.00 117.35 112.70 2olo s TYR 378 Ca 0.03 1.69 -0.25 0.00 -0.37 0.00 0.00 57.07 58.17 2olo s TYR 378 Cb 0.08 -3.11 0.01 0.00 -0.40 0.00 0.00 41.96 38.54 2olo s TYR 378 CO 0.61 -0.43 0.88 0.34 -1.57 0.00 0.00 175.55 175.38 2olo s ASP 379 N -1.44 6.64 -0.15 2.29 3.68 -1.26 -4.88 116.67 121.55 2olo s ASP 379 Ca 0.54 0.52 0.18 0.00 2.13 0.00 0.00 52.55 55.91 2olo s ASP 379 Cb -0.23 -2.44 0.39 0.00 -1.45 0.00 0.00 42.92 39.18 2olo s ASP 379 CO 0.29 -0.81 1.26 2.30 0.13 0.00 0.00 175.17 178.34 2olo n ILE 380 N 5.90 2.04 -0.31 4.11 -6.64 -1.26 -4.73 119.36 118.48 2olo n ILE 380 Ca 0.06 -2.09 0.07 0.00 -1.77 0.00 0.00 62.75 59.02 2olo n ILE 380 Cb 0.48 -0.23 0.29 0.00 -1.44 0.00 0.00 39.64 38.73 2olo n ILE 380 CO 0.00 0.00 0.00 0.77 -1.77 0.00 0.00 176.55 175.55 2olo h SER 381 N 0.76 0.83 0.74 7.28 4.64 -1.94 0.33 113.55 126.19 2olo h SER 381 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2olo h SER 381 Cb 1.18 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2olo h SER 381 CO 0.09 0.47 -0.01 0.54 -0.87 0.00 0.00 176.83 177.05 2olo n ARG 382 N -4.55 0.25 -0.37 4.77 1.74 -1.26 -3.20 116.66 114.04 2olo n ARG 382 Ca 0.16 -0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.34 2olo n ARG 382 Cb 0.33 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.58 2olo n ARG 382 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2olo n LEU 383 N -1.37 3.75 -4.64 0.55 4.77 0.10 -4.78 117.00 115.38 2olo n LEU 383 Ca 0.11 -1.88 -0.48 0.00 -0.03 0.00 0.00 56.01 53.73 2olo n LEU 383 Cb 0.29 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.86 2olo n LEU 383 CO 0.25 0.91 1.11 0.00 -1.33 0.00 0.00 177.39 178.34 2olo n ALA 384 N 1.49 0.51 -1.74 -1.18 0.00 -1.18 -0.10 120.51 118.31 2olo n ALA 384 Ca 0.23 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.71 2olo n ALA 384 Cb 0.60 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 2olo n ALA 384 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2olo s PRO 385 N 0.99 4.15 -0.13 0.00 0.02 -1.26 -4.74 135.00 134.03 2olo s PRO 385 Ca 0.82 2.54 -0.19 0.00 0.02 0.00 0.00 61.00 64.18 2olo s PRO 385 Cb -0.78 -3.96 -0.04 0.00 0.02 0.00 0.00 34.50 29.74 2olo s PRO 385 CO 0.42 -0.90 0.52 -1.14 -0.33 0.00 0.00 177.00 175.57 2olo s GLN 386 N 3.84 4.33 0.35 5.54 0.74 -1.26 -5.03 119.66 128.16 2olo s GLN 386 Ca 0.84 0.51 -0.26 0.00 0.05 0.00 0.00 55.36 56.49 2olo s GLN 386 Cb -0.42 -3.46 -0.09 0.00 1.10 0.00 0.00 33.01 30.13 2olo s GLN 386 CO 0.38 0.09 1.02 0.45 -0.55 0.00 0.00 175.29 176.67 2olo s SER 387 N 0.74 7.08 0.00 6.67 0.15 -1.26 -0.52 113.70 126.56 2olo s SER 387 Ca 0.27 2.00 0.24 0.00 0.70 0.00 0.00 55.95 59.17 2olo s SER 387 Cb -0.15 -2.59 0.74 0.00 -1.71 0.00 0.00 66.02 62.30 2olo s SER 387 CO 0.11 -0.26 1.56 0.00 1.20 0.00 0.00 173.24 175.85 2olo n ALA 388 N 0.42 2.52 -2.65 5.45 0.00 0.40 -4.48 120.51 122.17 2olo n ALA 388 Ca 0.03 -0.58 -0.24 0.00 0.00 0.00 0.00 53.44 52.65 2olo n ALA 388 Cb 0.49 -1.05 -0.07 0.00 0.00 0.00 0.00 19.45 18.81 2olo n ALA 388 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2olo s LEU 389 N -1.76 3.22 0.31 0.00 1.43 -1.26 -4.98 118.68 115.64 2olo s LEU 389 Ca 0.35 -0.57 -0.29 0.00 -1.03 0.00 0.00 54.13 52.58 2olo s LEU 389 Cb 0.20 -1.79 -0.10 0.00 0.03 0.00 0.00 46.19 44.53 2olo s LEU 389 CO 0.30 0.03 1.34 -0.76 0.23 0.00 0.00 176.35 177.48 2olo s LEU 390 N -3.46 4.42 -0.56 1.79 1.43 -1.26 -4.94 118.68 116.10 2olo s LEU 390 Ca 0.30 2.68 -0.28 0.00 -1.03 0.00 0.00 54.13 55.80 2olo s LEU 390 Cb -0.07 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.53 2olo s LEU 390 CO 0.19 -0.57 1.32 -1.61 0.23 0.00 0.00 176.35 175.91 2olo s GLU 391 N -1.45 3.42 0.00 1.70 2.02 -1.26 -4.82 118.70 118.31 2olo s GLU 391 Ca 0.51 0.41 0.00 0.00 0.02 0.00 0.00 54.97 55.91 2olo s GLU 391 Cb -0.40 -4.07 0.00 0.00 0.10 0.00 0.00 34.13 29.76 2olo s GLU 391 CO 0.51 -1.79 0.24 0.72 0.02 0.00 0.00 175.26 174.95 2olo n HIS 392 N 9.01 0.00 -2.34 1.61 8.25 -1.26 -5.09 115.22 125.40 2olo n HIS 392 Ca 0.11 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.26 2olo n HIS 392 Cb 0.49 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.58 2olo n HIS 392 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2olo s HIS 393 N -0.32 3.50 -2.00 4.41 3.76 -1.26 -5.29 115.29 118.09 2olo s HIS 393 Ca 0.00 1.33 0.29 0.00 -0.15 0.00 0.00 55.06 56.53 2olo s HIS 393 Cb 0.00 -2.70 1.75 0.00 1.11 0.00 0.00 32.58 32.74 2olo s HIS 393 CO 0.00 -0.41 2.08 1.58 -0.85 0.00 0.00 174.74 177.15