#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdy n ASP 2 N 0.00 3.90 -4.15 8.00 -0.08 -1.26 -5.02 116.55 117.94 1rdy n ASP 2 Ca 0.00 -3.57 -0.35 0.00 -1.51 0.00 0.00 54.79 49.36 1rdy n ASP 2 Cb 0.00 -0.55 -0.13 0.00 2.34 0.00 0.00 41.12 42.78 1rdy n ASP 2 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1rdy s GLN 3 N -3.32 2.23 -0.13 -0.67 -1.52 -1.26 -4.88 119.66 110.10 1rdy s GLN 3 Ca 0.47 -1.51 0.07 0.00 -1.95 0.00 0.00 55.36 52.44 1rdy s GLN 3 Cb 0.31 -3.37 0.44 0.00 -0.22 0.00 0.00 33.01 30.17 1rdy s GLN 3 CO -0.13 -0.82 1.19 0.00 -0.25 0.00 0.00 175.29 175.28 1rdy n ALA 4 N 4.61 3.31 -3.31 6.09 0.00 -1.26 -4.67 120.51 125.28 1rdy n ALA 4 Ca -0.08 -1.06 -0.15 0.00 0.00 0.00 0.00 53.44 52.15 1rdy n ALA 4 Cb 0.43 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 1rdy n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rdy s ALA 5 N -1.94 -0.59 -0.13 0.00 0.00 -1.26 -5.17 121.76 112.67 1rdy s ALA 5 Ca 0.29 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 51.23 1rdy s ALA 5 Cb 0.23 -2.13 -0.04 0.00 0.00 0.00 0.00 23.12 21.17 1rdy s ALA 5 CO 0.08 -2.15 0.09 -0.06 0.00 0.00 0.00 175.76 173.72 1rdy s PHE 6 N 1.31 3.41 -0.09 0.00 0.08 -1.26 -5.05 117.98 116.37 1rdy s PHE 6 Ca 0.19 0.34 0.14 0.00 0.12 0.00 0.00 56.93 57.71 1rdy s PHE 6 Cb -0.12 -1.96 0.21 0.00 -0.57 0.00 0.00 43.02 40.59 1rdy s PHE 6 CO -0.04 0.51 1.11 -0.25 -0.10 0.00 0.00 175.22 176.45 1rdy n ASP 7 N 2.50 1.68 0.08 1.36 8.00 -1.26 -4.72 116.55 124.19 1rdy n ASP 7 Ca -0.19 -2.80 0.11 0.00 0.71 0.00 0.00 54.79 52.63 1rdy n ASP 7 Cb 0.54 -0.37 -0.00 0.00 -0.02 0.00 0.00 41.12 41.27 1rdy n ASP 7 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1rdy n THR 8 N -1.02 0.51 -2.03 -3.53 -1.04 -1.26 -4.93 114.28 100.97 1rdy n THR 8 Ca 0.12 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 1rdy n THR 8 Cb 0.66 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1rdy n THR 8 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1rdy n ASN 9 N -2.54 0.00 -4.32 8.00 4.13 -1.26 -5.12 115.26 114.15 1rdy n ASN 9 Ca -0.00 -0.66 -0.33 0.00 1.68 0.00 0.00 54.58 55.26 1rdy n ASN 9 Cb 0.54 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.63 1rdy n ASN 9 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1rdy s ILE 10 N 0.71 3.00 -0.20 2.41 2.07 -1.26 -5.11 121.20 122.82 1rdy s ILE 10 Ca 0.00 -0.66 0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1rdy s ILE 10 Cb 0.00 -2.29 0.02 0.00 0.13 0.00 0.00 42.46 40.33 1rdy s ILE 10 CO 0.00 0.50 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.67 1rdy s VAL 11 N 0.77 2.21 0.43 4.00 1.01 -1.26 -5.08 120.40 122.48 1rdy s VAL 11 Ca -0.05 -1.00 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 1rdy s VAL 11 Cb -0.15 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1rdy s VAL 11 CO 0.01 0.44 0.66 0.42 0.00 0.00 0.00 175.10 176.63 1rdy s THR 12 N 1.28 4.26 0.23 3.92 -4.23 -1.26 -1.07 115.64 118.78 1rdy s THR 12 Ca 0.03 -0.44 -0.08 0.00 -1.18 0.00 0.00 61.69 60.02 1rdy s THR 12 Cb -0.14 -3.58 0.21 0.00 1.34 0.00 0.00 72.50 70.33 1rdy s THR 12 CO -0.11 -0.41 1.90 0.25 -0.54 0.00 0.00 174.62 175.71 1rdy h LEU 13 N 0.45 1.00 -0.62 4.79 5.85 -1.34 -1.15 115.31 124.29 1rdy h LEU 13 Ca -0.47 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 1rdy h LEU 13 Cb 1.24 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1rdy h LEU 13 CO 0.58 0.72 0.31 0.74 -0.34 0.00 0.00 178.44 180.46 1rdy h THR 14 N 1.18 1.21 0.01 1.05 2.02 -1.95 0.94 112.91 117.36 1rdy h THR 14 Ca 0.32 -0.56 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1rdy h THR 14 Cb -0.12 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 1rdy h THR 14 CO -0.07 0.23 -0.00 -0.09 0.37 0.00 0.00 175.52 175.96 1rdy h ARG 15 N 0.84 -0.01 -0.08 6.66 2.43 -1.89 -2.83 114.38 119.51 1rdy h ARG 15 Ca 0.21 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1rdy h ARG 15 Cb 0.09 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 1rdy h ARG 15 CO -0.03 0.22 -0.33 0.35 -1.51 0.00 0.00 179.97 178.67 1rdy h PHE 16 N -0.24 -0.91 -0.13 2.20 3.04 -0.84 -0.15 116.94 119.91 1rdy h PHE 16 Ca -0.00 0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.02 1rdy h PHE 16 Cb 0.23 0.41 -0.04 0.00 2.56 0.00 0.00 35.95 39.12 1rdy h PHE 16 CO 0.00 -0.41 -0.08 0.28 -2.02 0.00 0.00 178.31 176.08 1rdy h VAL 17 N -0.43 0.74 -0.55 1.41 2.07 -0.88 -1.37 116.25 117.24 1rdy h VAL 17 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 1rdy h VAL 17 Cb 0.56 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 1rdy h VAL 17 CO -0.33 0.00 0.27 -0.03 0.02 0.00 0.00 177.57 177.50 1rdy h MET 18 N -0.09 0.50 -0.02 1.57 1.85 -1.20 -0.64 114.93 116.90 1rdy h MET 18 Ca 0.08 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.14 1rdy h MET 18 Cb 0.20 -0.11 -0.00 0.00 0.43 0.00 0.00 31.60 32.12 1rdy h MET 18 CO -0.19 0.33 0.01 0.93 -0.40 0.00 0.00 176.91 177.59 1rdy h GLU 19 N 0.51 0.03 -0.19 0.39 4.39 -0.80 -0.98 114.58 117.92 1rdy h GLU 19 Ca 0.25 -0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.00 1rdy h GLU 19 Cb 0.19 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1rdy h GLU 19 CO -0.19 0.08 0.28 1.96 -1.16 0.00 0.00 179.01 179.99 1rdy h GLN 20 N -0.03 0.00 0.22 2.33 1.08 -0.33 -0.43 115.11 117.95 1rdy h GLN 20 Ca 0.01 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 56.88 1rdy h GLN 20 Cb 0.06 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1rdy h GLN 20 CO -0.00 0.00 -1.52 0.78 -0.95 0.00 0.00 178.83 177.14 1rdy h GLY 21 N 0.00 0.53 0.93 3.46 0.00 0.14 -2.80 103.07 105.33 1rdy h GLY 21 Ca 0.09 -1.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.06 1rdy h GLY 21 CO -0.00 1.18 0.14 3.21 0.00 0.00 0.00 176.54 181.07 1rdy h ARG 22 N 0.13 0.45 -0.02 4.80 3.08 -0.24 -0.89 114.38 121.69 1rdy h ARG 22 Ca -0.26 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.74 1rdy h ARG 22 Cb 2.12 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 32.08 1rdy h ARG 22 CO 0.24 0.43 -0.07 0.87 -1.07 0.00 0.00 179.97 180.37 1rdy h LYS 23 N 0.36 -0.11 0.00 0.04 1.57 -1.40 -1.00 116.57 116.03 1rdy h LYS 23 Ca 0.11 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1rdy h LYS 23 Cb 0.13 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1rdy h LYS 23 CO -0.01 -0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.79 1rdy n ALA 24 N -2.30 2.15 -3.86 3.86 0.00 -1.05 -4.87 120.51 114.45 1rdy n ALA 24 Ca -0.06 -0.11 -0.26 0.00 0.00 0.00 0.00 53.44 53.01 1rdy n ALA 24 Cb 0.12 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1rdy n ALA 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rdy n ARG 25 N -1.09 -3.09 -2.15 0.00 1.74 -0.38 -4.93 116.66 106.76 1rdy n ARG 25 Ca 0.13 0.45 -0.29 0.00 -0.77 0.00 0.00 57.85 57.36 1rdy n ARG 25 Cb 0.09 -4.53 0.02 0.00 -1.02 0.00 0.00 32.46 27.03 1rdy n ARG 25 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1rdy s GLY 26 N -4.18 1.61 0.07 -0.13 0.00 -0.59 -4.94 107.32 99.15 1rdy s GLY 26 Ca 0.10 -0.39 0.27 0.00 0.00 0.00 0.00 44.72 44.70 1rdy s GLY 26 CO 0.87 -0.11 1.86 -1.30 0.00 0.00 0.00 173.10 174.41 1rdy n THR 27 N -2.69 0.25 -0.04 0.90 -2.24 -1.26 -4.88 114.28 104.31 1rdy n THR 27 Ca 0.05 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1rdy n THR 27 Cb 0.56 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 1rdy n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdy n GLY 28 N 1.32 0.98 0.12 3.38 0.00 -1.26 -5.00 105.19 104.73 1rdy n GLY 28 Ca 0.06 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 1rdy n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rdy h GLU 29 N 3.15 0.33 -0.03 1.61 4.81 -1.97 -2.94 114.58 119.55 1rdy h GLU 29 Ca 0.00 -0.56 -0.07 0.00 -0.13 0.00 0.00 59.36 58.60 1rdy h GLU 29 Cb 0.00 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1rdy h GLU 29 CO 0.00 1.27 -0.32 1.98 -0.73 0.00 0.00 179.01 181.21 1rdy h MET 30 N -0.31 0.06 -0.49 1.92 4.05 -1.94 -2.32 114.93 115.89 1rdy h MET 30 Ca -0.16 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.14 1rdy h MET 30 Cb 1.71 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.49 1rdy h MET 30 CO 0.16 0.37 -0.07 1.15 0.23 0.00 0.00 176.91 178.76 1rdy h THR 31 N 0.05 1.27 -0.18 -0.77 2.02 -1.95 0.18 112.91 113.53 1rdy h THR 31 Ca 0.00 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 1rdy h THR 31 Cb 0.60 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1rdy h THR 31 CO 0.04 0.41 -0.09 1.56 0.37 0.00 0.00 175.52 177.82 1rdy h GLN 32 N 0.77 0.27 0.46 6.66 1.08 -1.30 0.24 115.11 123.29 1rdy h GLN 32 Ca 0.13 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1rdy h GLN 32 Cb 0.62 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1rdy h GLN 32 CO 0.04 0.37 -0.22 1.25 -0.95 0.00 0.00 178.83 179.32 1rdy h LEU 33 N 0.26 -0.52 -1.87 1.46 5.85 -0.72 -1.05 115.31 118.71 1rdy h LEU 33 Ca 0.06 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1rdy h LEU 33 Cb 0.32 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1rdy h LEU 33 CO 0.02 -0.17 0.15 -0.07 -0.34 0.00 0.00 178.44 178.02 1rdy h LEU 34 N -0.93 0.15 -0.78 2.25 3.38 -0.52 0.43 115.31 119.30 1rdy h LEU 34 Ca -0.06 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1rdy h LEU 34 Cb 0.58 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1rdy h LEU 34 CO 0.10 0.10 -0.58 0.78 0.09 0.00 0.00 178.44 178.94 1rdy h ASN 35 N 0.17 0.00 0.18 -0.43 -0.26 -0.79 -2.51 115.58 111.94 1rdy h ASN 35 Ca 0.09 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.61 1rdy h ASN 35 Cb 0.14 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1rdy h ASN 35 CO -0.02 0.58 -0.86 0.28 -1.06 0.00 0.00 177.43 176.36 1rdy h SER 36 N 0.00 0.64 -0.32 5.81 0.02 0.40 -2.59 113.55 117.52 1rdy h SER 36 Ca -0.01 -0.47 -0.03 0.00 -0.84 0.00 0.00 61.79 60.45 1rdy h SER 36 Cb 1.07 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1rdy h SER 36 CO 0.08 1.25 0.09 -0.07 -1.14 0.00 0.00 176.83 177.03 1rdy h LEU 37 N 0.32 0.47 -0.54 5.07 3.38 -1.17 -0.24 115.31 122.60 1rdy h LEU 37 Ca -0.07 -0.21 0.10 0.00 0.09 0.00 0.00 57.88 57.79 1rdy h LEU 37 Cb 1.47 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 42.02 1rdy h LEU 37 CO 0.16 0.56 0.06 0.00 0.09 0.00 0.00 178.44 179.30 1rdy h THR 39 N 0.18 1.27 0.16 0.00 2.02 -1.21 -2.09 112.91 113.24 1rdy h THR 39 Ca 0.28 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1rdy h THR 39 Cb 0.41 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1rdy h THR 39 CO -0.40 0.40 -0.08 0.00 0.37 0.00 0.00 175.52 175.81 1rdy h ALA 40 N 1.33 -0.22 -0.42 6.16 0.00 0.84 -1.97 119.26 124.98 1rdy h ALA 40 Ca 0.06 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1rdy h ALA 40 Cb 0.67 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1rdy h ALA 40 CO 0.05 -0.47 0.15 0.28 0.00 0.00 0.00 179.25 179.27 1rdy h VAL 41 N -0.54 0.88 -0.80 0.00 2.07 -0.36 -0.95 116.25 116.55 1rdy h VAL 41 Ca -0.02 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1rdy h VAL 41 Cb 0.41 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 1rdy h VAL 41 CO 0.04 0.06 0.47 0.11 0.02 0.00 0.00 177.57 178.27 1rdy h LYS 42 N 0.32 0.81 -0.33 1.57 1.57 -1.28 0.13 116.57 119.36 1rdy h LYS 42 Ca 0.19 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1rdy h LYS 42 Cb 0.18 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1rdy h LYS 42 CO -0.19 0.53 0.01 0.00 -0.57 0.00 0.00 179.45 179.23 1rdy h ALA 43 N 1.41 0.45 -0.51 3.86 0.00 -0.51 -2.46 119.26 121.50 1rdy h ALA 43 Ca 0.37 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1rdy h ALA 43 Cb 0.25 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1rdy h ALA 43 CO -0.21 0.20 -0.10 0.82 0.00 0.00 0.00 179.25 179.96 1rdy h ILE 44 N 0.39 1.26 0.16 0.00 2.04 -0.58 -2.77 117.51 118.02 1rdy h ILE 44 Ca 0.10 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.74 1rdy h ILE 44 Cb 0.43 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1rdy h ILE 44 CO 0.02 0.43 -0.37 -1.28 0.00 0.00 0.00 178.15 176.94 1rdy h SER 45 N 0.84 -1.08 -0.91 1.72 0.87 -0.60 0.13 113.55 114.52 1rdy h SER 45 Ca 0.14 0.12 0.19 0.00 -1.23 0.00 0.00 61.79 61.00 1rdy h SER 45 Cb 0.64 0.40 -0.11 0.00 -0.44 0.00 0.00 62.40 62.89 1rdy h SER 45 CO 0.04 -0.46 0.47 0.74 -0.53 0.00 0.00 176.83 177.08 1rdy h THR 46 N -0.63 0.62 -0.31 2.23 2.02 -1.38 0.18 112.91 115.64 1rdy h THR 46 Ca 0.02 -0.19 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 1rdy h THR 46 Cb 0.64 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1rdy h THR 46 CO -0.19 0.10 -0.16 0.00 0.37 0.00 0.00 175.52 175.64 1rdy h ALA 47 N 1.64 0.43 -0.51 6.16 0.00 -1.07 -2.97 119.26 122.95 1rdy h ALA 47 Ca 0.53 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1rdy h ALA 47 Cb 0.90 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1rdy h ALA 47 CO -0.44 0.34 0.21 0.28 0.00 0.00 0.00 179.25 179.64 1rdy h VAL 48 N 0.40 0.87 0.00 0.00 2.07 0.12 0.25 116.25 119.96 1rdy h VAL 48 Ca 0.07 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1rdy h VAL 48 Cb 0.69 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1rdy h VAL 48 CO 0.05 0.07 0.00 0.54 0.02 0.00 0.00 177.57 178.25 1rdy n ARG 49 N -4.96 0.08 -2.12 1.57 3.00 -0.69 -4.85 116.66 108.69 1rdy n ARG 49 Ca 0.05 0.25 -0.07 0.00 -0.01 0.00 0.00 57.85 58.07 1rdy n ARG 49 Cb 0.18 -1.50 -0.00 0.00 0.00 0.00 0.00 32.46 31.14 1rdy n ARG 49 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1rdy n LYS 50 N -1.32 -0.55 -2.06 5.56 4.76 0.07 -4.97 118.16 119.65 1rdy n LYS 50 Ca 0.03 0.34 -0.43 0.00 -2.87 0.00 0.00 58.31 55.38 1rdy n LYS 50 Cb 0.06 -4.21 -0.03 0.00 -1.84 0.00 0.00 35.03 29.01 1rdy n LYS 50 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rdy s ALA 51 N -2.34 3.35 0.00 7.82 0.00 -1.13 -2.06 121.76 127.41 1rdy s ALA 51 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1rdy s ALA 51 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.29 1rdy s ALA 51 CO 0.00 -1.82 0.00 0.41 0.00 0.00 0.00 175.76 174.35 1rdy n GLY 52 N 4.54 0.65 0.32 0.00 0.00 -1.26 -4.84 105.19 104.61 1rdy n GLY 52 Ca 0.19 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.40 1rdy n GLY 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rdy h ILE 53 N 0.00 0.00 -0.54 -0.61 6.09 -1.82 -2.10 117.51 118.53 1rdy h ILE 53 Ca 0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1rdy h ILE 53 Cb 0.00 0.83 -0.03 0.00 0.47 0.00 0.00 36.82 38.10 1rdy h ILE 53 CO 0.00 0.00 0.34 0.00 -3.07 0.00 0.00 178.15 175.42 1rdy h ALA 54 N 1.75 0.69 -0.74 0.18 0.00 -1.93 -2.09 119.26 117.12 1rdy h ALA 54 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rdy h ALA 54 Cb 0.24 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1rdy h ALA 54 CO 0.00 0.16 0.42 0.45 0.00 0.00 0.00 179.25 180.29 1rdy h HIS 55 N 0.73 0.98 -0.26 0.00 3.86 -1.77 -1.06 115.15 117.63 1rdy h HIS 55 Ca 0.20 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 1rdy h HIS 55 Cb -0.03 -0.32 -0.01 0.00 1.06 0.00 0.00 27.41 28.10 1rdy h HIS 55 CO -0.03 0.67 -0.16 -0.07 0.86 0.00 0.00 177.93 179.20 1rdy h LEU 56 N 1.02 0.43 -1.79 2.43 4.07 -1.53 -2.39 115.31 117.55 1rdy h LEU 56 Ca 0.26 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1rdy h LEU 56 Cb -0.01 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.62 1rdy h LEU 56 CO -0.05 0.62 0.00 -1.22 -1.08 0.00 0.00 178.44 176.71 1rdy n TYR 57 N -4.19 0.72 -0.96 1.13 4.02 -0.45 -4.84 117.16 112.60 1rdy n TYR 57 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1rdy n TYR 57 Cb 0.33 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 1rdy n TYR 57 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rdy n GLY 58 N 0.41 0.42 0.09 2.72 0.00 -0.90 -4.93 105.19 103.00 1rdy n GLY 58 Ca 0.11 -0.89 0.06 0.00 0.00 0.00 0.00 46.02 45.29 1rdy n GLY 58 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1rdy n ILE 59 N -2.96 1.36 -1.31 -0.61 3.06 -0.93 -1.11 119.36 116.86 1rdy n ILE 59 Ca 0.00 0.64 0.00 0.00 -2.50 0.00 0.00 62.75 60.89 1rdy n ILE 59 Cb 0.00 -1.64 0.00 0.00 0.54 0.00 0.00 39.64 38.54 1rdy n ILE 59 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rdy n ALA 60 N -1.63 1.17 0.00 1.51 0.00 -1.26 -5.03 120.51 115.27 1rdy n ALA 60 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1rdy n ALA 60 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1rdy n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdy n GLY 61 N 0.00 -0.45 1.91 0.00 0.00 -0.27 -4.82 105.19 101.56 1rdy n GLY 61 Ca 0.00 -1.26 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 1rdy n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rdy n SER 62 N -0.30 6.41 0.00 1.61 7.64 -1.26 -4.66 113.62 123.06 1rdy n SER 62 Ca 0.00 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.78 1rdy n SER 62 Cb 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 1rdy n SER 62 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rdy n THR 63 N 0.23 0.00 0.03 0.44 -1.04 -1.26 -2.11 114.28 110.57 1rdy n THR 63 Ca 0.32 0.32 0.00 0.00 -2.04 0.00 0.00 64.05 62.65 1rdy n THR 63 Cb 0.61 -0.93 -0.00 0.00 -1.82 0.00 0.00 70.33 68.18 1rdy n THR 63 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1rdy n ASN 64 N 0.00 0.22 0.05 8.00 3.02 -1.26 -3.78 115.26 121.51 1rdy n ASN 64 Ca 0.00 -0.61 -0.06 0.00 -0.03 0.00 0.00 54.58 53.88 1rdy n ASN 64 Cb 0.00 0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 39.88 1rdy n ASN 64 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1rdy h VAL 65 N 0.02 1.35 0.00 2.41 3.04 -1.86 -3.39 116.25 117.82 1rdy h VAL 65 Ca 0.00 -3.03 0.00 0.00 -1.01 0.00 0.00 66.70 62.66 1rdy h VAL 65 Cb 0.02 2.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 1rdy h VAL 65 CO 0.00 0.77 -0.84 0.41 -1.01 0.00 0.00 177.57 176.90 1rdy n THR 66 N -3.24 1.28 0.00 3.17 -1.04 -1.26 -4.95 114.28 108.24 1rdy n THR 66 Ca -0.04 0.19 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1rdy n THR 66 Cb 0.93 -2.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.23 1rdy n THR 66 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rdy n GLY 67 N 1.51 2.13 0.00 3.41 0.00 -0.90 -4.75 105.19 106.59 1rdy n GLY 67 Ca -0.12 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1rdy n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1rdy n ASP 68 N 3.27 0.00 -3.83 1.61 -0.08 -1.26 -5.04 116.55 111.21 1rdy n ASP 68 Ca 0.00 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.99 1rdy n ASP 68 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 1rdy n ASP 68 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1rdy n GLN 69 N -0.24 -1.24 0.00 -0.67 7.27 -1.26 -4.87 117.38 116.36 1rdy n GLN 69 Ca 0.00 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.70 1rdy n GLN 69 Cb 0.00 -2.50 0.00 0.00 2.41 0.00 0.00 30.24 30.15 1rdy n GLN 69 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 1rdy n VAL 70 N -3.17 0.00 -3.33 1.69 3.14 -1.26 -5.04 118.33 110.36 1rdy n VAL 70 Ca -0.26 0.00 -0.44 0.00 -2.96 0.00 0.00 64.34 60.68 1rdy n VAL 70 Cb 0.66 -0.15 -0.08 0.00 -1.06 0.00 0.00 33.84 33.21 1rdy n VAL 70 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1rdy s LYS 71 N -1.44 3.04 -0.39 1.45 1.02 -1.26 -4.97 119.74 117.19 1rdy s LYS 71 Ca 0.00 -1.06 -0.01 0.00 0.02 0.00 0.00 55.97 54.92 1rdy s LYS 71 Cb 0.00 -4.06 0.11 0.00 -0.52 0.00 0.00 37.83 33.36 1rdy s LYS 71 CO 0.00 -0.98 0.16 0.21 -0.92 0.00 0.00 175.35 173.82 1rdy s LYS 72 N 1.98 1.86 0.00 1.68 2.20 -1.26 -5.00 119.74 121.19 1rdy s LYS 72 Ca 0.08 -1.83 0.00 0.00 -0.36 0.00 0.00 55.97 53.86 1rdy s LYS 72 Cb -0.21 -3.48 0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1rdy s LYS 72 CO 0.10 -1.03 0.00 1.28 -0.36 0.00 0.00 175.35 175.34 1rdy n LEU 73 N 4.50 0.00 -0.11 5.43 4.77 -1.26 0.47 117.00 130.79 1rdy n LEU 73 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1rdy n LEU 73 Cb 0.42 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1rdy n LEU 73 CO 0.30 0.00 0.96 -2.24 -1.33 0.00 0.00 177.39 175.08 1rdy h ASP 74 N 0.00 0.44 -0.48 -1.43 2.03 -1.94 0.61 116.42 115.64 1rdy h ASP 74 Ca 0.00 -0.09 -0.08 0.00 -0.73 0.00 0.00 57.03 56.13 1rdy h ASP 74 Cb 0.00 -0.11 -0.02 0.00 -0.83 0.00 0.00 39.33 38.37 1rdy h ASP 74 CO 0.00 0.40 -0.02 0.58 -1.03 0.00 0.00 179.24 179.17 1rdy h VAL 75 N 0.44 1.27 -0.01 4.15 2.07 0.99 0.74 116.25 125.90 1rdy h VAL 75 Ca 0.12 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 1rdy h VAL 75 Cb 0.06 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1rdy h VAL 75 CO -0.02 0.39 0.00 0.25 0.02 0.00 0.00 177.57 178.21 1rdy h LEU 76 N 0.73 0.01 -1.54 2.57 5.85 -1.09 -0.39 115.31 121.45 1rdy h LEU 76 Ca 0.13 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1rdy h LEU 76 Cb 0.55 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1rdy h LEU 76 CO 0.03 0.13 0.35 0.28 -0.34 0.00 0.00 178.44 178.88 1rdy h SER 77 N -0.11 0.53 0.11 1.25 0.02 0.38 0.11 113.55 115.84 1rdy h SER 77 Ca 0.00 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1rdy h SER 77 Cb 0.12 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1rdy h SER 77 CO -0.00 0.37 -0.05 -1.13 -1.14 0.00 0.00 176.83 174.87 1rdy h ASN 78 N 0.61 -0.13 0.04 3.07 -1.24 -0.22 -2.48 115.58 115.23 1rdy h ASN 78 Ca 0.21 -0.20 0.02 0.00 0.71 0.00 0.00 56.30 57.04 1rdy h ASN 78 Cb 0.08 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.13 1rdy h ASN 78 CO -0.05 0.13 -0.19 0.44 -1.29 0.00 0.00 177.43 176.47 1rdy h ASP 79 N -0.39 -0.54 -0.54 1.15 3.32 -0.15 -1.30 116.42 117.97 1rdy h ASP 79 Ca -0.02 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.22 1rdy h ASP 79 Cb 0.32 0.22 -0.10 0.00 0.22 0.00 0.00 39.33 39.99 1rdy h ASP 79 CO 0.03 -0.26 -0.14 -0.07 -1.72 0.00 0.00 179.24 177.08 1rdy h LEU 80 N -0.33 -0.51 0.44 1.55 3.38 -0.77 0.26 115.31 119.33 1rdy h LEU 80 Ca 0.04 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 1rdy h LEU 80 Cb 0.38 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1rdy h LEU 80 CO -0.15 -0.18 -0.21 0.58 0.09 0.00 0.00 178.44 178.57 1rdy h VAL 81 N -0.00 0.52 -0.52 1.22 2.07 -1.18 0.19 116.25 118.55 1rdy h VAL 81 Ca 0.26 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1rdy h VAL 81 Cb 0.40 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.76 1rdy h VAL 81 CO -0.56 0.06 0.03 0.40 0.02 0.00 0.00 177.57 177.52 1rdy h ILE 82 N -0.82 0.62 0.17 4.57 2.04 -0.97 0.66 117.51 123.78 1rdy h ILE 82 Ca -0.06 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1rdy h ILE 82 Cb 0.56 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1rdy h ILE 82 CO 0.10 0.03 -0.08 -1.13 0.00 0.00 0.00 178.15 177.07 1rdy h ASN 83 N 0.15 -0.19 0.13 1.72 -0.73 -0.91 0.09 115.58 115.83 1rdy h ASN 83 Ca 0.26 -0.24 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 1rdy h ASN 83 Cb 0.39 0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 1rdy h ASN 83 CO -0.41 0.16 -0.11 0.58 -0.37 0.00 0.00 177.43 177.28 1rdy h VAL 84 N -0.56 1.00 0.02 2.57 2.07 -0.51 -2.15 116.25 118.68 1rdy h VAL 84 Ca -0.02 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1rdy h VAL 84 Cb 0.43 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1rdy h VAL 84 CO 0.04 0.11 -0.01 -0.07 0.02 0.00 0.00 177.57 177.66 1rdy h LEU 85 N 0.00 -0.02 -0.84 2.57 3.38 -0.61 -3.21 115.31 116.57 1rdy h LEU 85 Ca -0.00 -0.61 0.12 0.00 0.09 0.00 0.00 57.88 57.48 1rdy h LEU 85 Cb 0.20 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.87 1rdy h LEU 85 CO 0.01 0.61 0.46 0.11 0.09 0.00 0.00 178.44 179.72 1rdy h LYS 86 N -0.66 0.70 -0.39 1.13 1.57 -0.79 -1.10 116.57 117.03 1rdy h LYS 86 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1rdy h LYS 86 Cb 0.62 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.78 1rdy h LYS 86 CO 0.00 0.46 0.00 0.43 -0.57 0.00 0.00 179.45 179.78 1rdy n SER 87 N -4.80 0.39 -0.01 0.86 7.64 -0.83 -2.20 113.62 114.67 1rdy n SER 87 Ca 0.15 -0.94 0.06 0.00 1.01 0.00 0.00 58.87 59.16 1rdy n SER 87 Cb 0.35 -0.20 -0.11 0.00 -1.01 0.00 0.00 64.21 63.24 1rdy n SER 87 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1rdy n SER 88 N 0.14 1.72 -3.26 6.43 3.41 -0.42 -4.99 113.62 116.65 1rdy n SER 88 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 1rdy n SER 88 Cb 0.10 1.60 0.07 0.00 -0.26 0.00 0.00 64.21 65.72 1rdy n SER 88 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1rdy n PHE 89 N -2.03 -2.55 -0.76 7.33 3.72 -0.94 -4.83 117.46 117.41 1rdy n PHE 89 Ca -0.04 0.88 0.00 0.00 -0.05 0.00 0.00 57.45 58.24 1rdy n PHE 89 Cb 0.41 -4.63 0.00 0.00 -0.94 0.00 0.00 39.48 34.32 1rdy n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rdy n ALA 90 N -4.65 0.65 -2.42 4.37 0.00 -1.25 -4.31 120.51 112.91 1rdy n ALA 90 Ca -0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 1rdy n ALA 90 Cb 0.56 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.87 1rdy n ALA 90 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rdy s THR 91 N -0.02 1.96 -0.07 0.00 -4.23 -1.26 -1.02 115.64 111.01 1rdy s THR 91 Ca 0.00 -1.40 0.06 0.00 -1.18 0.00 0.00 61.69 59.18 1rdy s THR 91 Cb 0.00 -1.71 -0.09 0.00 1.34 0.00 0.00 72.50 72.05 1rdy s THR 91 CO 0.00 0.23 0.03 0.00 -0.54 0.00 0.00 174.62 174.35 1rdy s VAL 93 N -2.20 -0.02 -0.11 0.00 1.01 -1.24 -1.38 120.40 116.47 1rdy s VAL 93 Ca -0.03 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.02 1rdy s VAL 93 Cb 0.02 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.18 1rdy s VAL 93 CO 0.29 0.03 -0.13 -0.76 0.00 0.00 0.00 175.10 174.53 1rdy s LEU 94 N 0.50 1.58 -0.24 3.92 1.43 0.30 -1.75 118.68 124.43 1rdy s LEU 94 Ca -0.03 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.60 1rdy s LEU 94 Cb -0.05 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 1rdy s LEU 94 CO -0.02 -0.02 0.09 -0.69 0.23 0.00 0.00 176.35 175.94 1rdy s VAL 95 N 1.16 4.61 0.04 -1.59 1.01 -0.26 -0.73 120.40 124.65 1rdy s VAL 95 Ca -0.04 -0.07 0.09 0.00 0.00 0.00 0.00 61.98 61.96 1rdy s VAL 95 Cb -0.14 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.06 1rdy s VAL 95 CO -0.03 0.34 -0.26 -0.89 0.00 0.00 0.00 175.10 174.26 1rdy s THR 96 N 1.43 2.11 0.37 3.92 2.01 -1.26 -1.96 115.64 122.25 1rdy s THR 96 Ca 0.06 -1.37 0.28 0.00 0.31 0.00 0.00 61.69 60.97 1rdy s THR 96 Cb -0.15 -1.80 0.30 0.00 0.01 0.00 0.00 72.50 70.86 1rdy s THR 96 CO 0.05 0.36 2.05 -0.08 -0.69 0.00 0.00 174.62 176.31 1rdy h GLU 97 N 4.82 0.00 -0.01 4.92 4.22 -1.96 -1.45 114.58 125.12 1rdy h GLU 97 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1rdy h GLU 97 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1rdy h GLU 97 CO 0.44 0.12 -0.23 0.39 -2.18 0.00 0.00 179.01 177.54 1rdy n GLU 98 N -3.55 0.96 -4.32 1.92 -0.58 -1.26 -4.84 120.64 108.97 1rdy n GLU 98 Ca -0.01 -0.58 -0.33 0.00 -0.42 0.00 0.00 57.16 55.81 1rdy n GLU 98 Cb 0.26 -1.49 -0.15 0.00 -0.57 0.00 0.00 31.44 29.49 1rdy n GLU 98 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1rdy s ASP 99 N -2.44 3.58 0.27 1.62 1.01 -0.55 -4.99 116.67 115.18 1rdy s ASP 99 Ca 0.26 -0.52 -0.00 0.00 0.71 0.00 0.00 52.55 53.00 1rdy s ASP 99 Cb 0.19 -1.56 0.50 0.00 1.01 0.00 0.00 42.92 43.06 1rdy s ASP 99 CO 0.50 0.04 1.85 0.50 0.21 0.00 0.00 175.17 178.27 1rdy h LYS 100 N 7.62 1.00 -6.33 8.23 3.64 -1.88 -3.42 116.57 125.42 1rdy h LYS 100 Ca -0.38 -0.06 -0.60 0.00 -1.27 0.00 0.00 60.65 58.35 1rdy h LYS 100 Cb 1.17 -0.23 -0.12 0.00 -0.41 0.00 0.00 32.23 32.65 1rdy h LYS 100 CO 0.59 0.66 -0.67 -0.80 -2.27 0.00 0.00 179.45 176.96 1rdy s ASN 101 N -5.74 4.54 0.45 4.20 -0.87 -1.26 -4.98 114.94 111.29 1rdy s ASN 101 Ca -0.12 -0.53 -0.23 0.00 -1.57 0.00 0.00 52.86 50.41 1rdy s ASN 101 Cb 0.21 -0.87 -0.07 0.00 -0.02 0.00 0.00 41.25 40.50 1rdy s ASN 101 CO 0.81 0.07 1.16 0.00 -2.57 0.00 0.00 177.10 176.56 1rdy s ALA 102 N -1.90 2.98 -0.29 0.60 0.00 -1.26 -4.68 121.76 117.22 1rdy s ALA 102 Ca 0.28 0.92 -0.10 0.00 0.00 0.00 0.00 51.96 53.06 1rdy s ALA 102 Cb -0.08 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1rdy s ALA 102 CO 0.18 -0.63 0.15 0.42 0.00 0.00 0.00 175.76 175.89 1rdy s ILE 103 N -1.55 4.84 -0.21 0.00 1.01 0.09 -4.95 121.20 120.43 1rdy s ILE 103 Ca 0.63 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 61.00 1rdy s ILE 103 Cb -0.28 -3.36 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1rdy s ILE 103 CO 0.34 0.19 0.35 -0.63 0.00 0.00 0.00 174.94 175.19 1rdy s ILE 104 N 1.68 5.24 0.14 2.92 1.09 -1.26 -0.54 121.20 130.46 1rdy s ILE 104 Ca 0.06 0.60 -0.30 0.00 -1.10 0.00 0.00 60.65 59.91 1rdy s ILE 104 Cb -0.16 -3.68 -0.07 0.00 -1.06 0.00 0.00 42.46 37.48 1rdy s ILE 104 CO 0.08 0.28 1.23 -0.69 -0.10 0.00 0.00 174.94 175.74 1rdy s VAL 105 N 1.21 3.63 0.18 2.92 1.01 -0.48 -4.97 120.40 123.90 1rdy s VAL 105 Ca 0.17 1.28 -0.33 0.00 0.00 0.00 0.00 61.98 63.10 1rdy s VAL 105 Cb -0.14 -3.82 -0.15 0.00 0.00 0.00 0.00 36.38 32.26 1rdy s VAL 105 CO 0.07 0.16 1.20 -0.62 0.00 0.00 0.00 175.10 175.91 1rdy n GLU 106 N 3.11 1.28 0.08 2.72 4.71 -1.26 -4.54 120.64 126.74 1rdy n GLU 106 Ca 0.07 0.46 0.19 0.00 -0.01 0.00 0.00 57.16 57.87 1rdy n GLU 106 Cb 0.45 -1.98 0.60 0.00 -1.01 0.00 0.00 31.44 29.49 1rdy n GLU 106 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1rdy h PRO 107 N 3.54 0.00 -0.10 3.49 0.13 -1.94 0.15 132.00 137.27 1rdy h PRO 107 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.59 1rdy h PRO 107 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1rdy h PRO 107 CO 0.71 0.00 -0.34 0.93 -0.23 0.00 0.00 178.00 179.08 1rdy h GLU 108 N 0.00 0.40 -0.01 0.86 3.07 -2.02 -3.20 114.58 113.68 1rdy h GLU 108 Ca 0.22 -0.30 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1rdy h GLU 108 Cb 1.61 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 1rdy h GLU 108 CO -0.00 0.93 -0.19 1.63 -1.40 0.00 0.00 179.01 179.97 1rdy n LYS 109 N -4.39 1.25 -1.75 2.33 5.02 0.27 -4.96 118.16 115.93 1rdy n LYS 109 Ca -0.08 -0.81 -0.42 0.00 -2.02 0.00 0.00 58.31 54.98 1rdy n LYS 109 Cb 0.50 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 1rdy n LYS 109 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1rdy s ARG 110 N -2.31 4.12 0.00 1.97 3.52 0.24 -3.76 118.95 122.73 1rdy s ARG 110 Ca 0.28 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.47 1rdy s ARG 110 Cb 0.20 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1rdy s ARG 110 CO 0.45 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 1rdy n GLY 111 N 3.36 4.63 0.00 8.12 0.00 -0.23 -4.71 105.19 116.35 1rdy n GLY 111 Ca 0.13 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1rdy n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rdy n LYS 112 N 0.00 0.38 -3.86 1.61 2.85 -1.07 -4.31 118.16 113.76 1rdy n LYS 112 Ca 0.00 -0.20 -0.33 0.00 -1.05 0.00 0.00 58.31 56.73 1rdy n LYS 112 Cb 0.00 -0.64 -0.05 0.00 -0.65 0.00 0.00 35.03 33.69 1rdy n LYS 112 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1rdy s TYR 113 N -0.11 3.54 -0.23 5.58 2.02 -0.19 -0.74 117.35 127.22 1rdy s TYR 113 Ca 0.00 0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 57.04 1rdy s TYR 113 Cb 0.00 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 1rdy s TYR 113 CO 0.00 0.61 -0.01 0.08 -1.57 0.00 0.00 175.55 174.66 1rdy s VAL 114 N -1.39 3.69 -0.15 0.71 1.01 -0.16 -0.56 120.40 123.55 1rdy s VAL 114 Ca 0.30 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1rdy s VAL 114 Cb -0.13 -2.70 -0.00 0.00 0.00 0.00 0.00 36.38 33.55 1rdy s VAL 114 CO 0.21 0.40 -0.15 -0.69 0.00 0.00 0.00 175.10 174.86 1rdy s VAL 115 N 1.50 2.69 -0.19 2.92 1.01 -0.71 -0.44 120.40 127.17 1rdy s VAL 115 Ca 0.06 -0.76 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1rdy s VAL 115 Cb -0.15 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 1rdy s VAL 115 CO -0.01 0.52 -0.09 0.00 0.00 0.00 0.00 175.10 175.51 1rdy s PHE 117 N 1.09 0.30 -0.35 0.00 -0.71 -0.83 0.01 117.98 117.47 1rdy s PHE 117 Ca 0.00 -0.68 0.03 0.00 -1.04 0.00 0.00 56.93 55.25 1rdy s PHE 117 Cb -0.15 -0.21 0.10 0.00 -1.21 0.00 0.00 43.02 41.56 1rdy s PHE 117 CO -0.02 -0.36 0.08 0.34 -1.34 0.00 0.00 175.22 173.92 1rdy s ASP 118 N -2.34 4.57 0.15 1.98 -1.08 0.66 -3.06 116.67 117.55 1rdy s ASP 118 Ca -0.02 -2.16 -0.21 0.00 -0.52 0.00 0.00 52.55 49.64 1rdy s ASP 118 Cb 0.01 -1.48 0.03 0.00 -1.46 0.00 0.00 42.92 40.01 1rdy s ASP 118 CO -0.06 -0.37 1.65 1.55 0.52 0.00 0.00 175.17 178.46 1rdy h PRO 119 N 7.57 -0.15 -2.76 4.34 0.13 -1.86 -0.18 132.00 139.08 1rdy h PRO 119 Ca -0.06 0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.48 1rdy h PRO 119 Cb 1.00 0.03 -0.40 0.00 0.13 0.00 0.00 31.00 31.77 1rdy h PRO 119 CO 0.53 -0.10 -0.80 -1.17 -0.23 0.00 0.00 178.00 176.23 1rdy s LEU 120 N -10.51 2.30 0.10 1.56 2.96 -1.25 -4.17 118.68 109.68 1rdy s LEU 120 Ca -0.14 -2.81 -0.30 0.00 -0.22 0.00 0.00 54.13 50.65 1rdy s LEU 120 Cb 0.12 -0.83 -0.06 0.00 0.50 0.00 0.00 46.19 45.92 1rdy s LEU 120 CO 0.69 -0.23 0.99 -0.62 -1.32 0.00 0.00 176.35 175.86 1rdy s ASP 121 N 0.18 7.44 0.00 3.68 2.15 0.56 -3.43 116.67 127.25 1rdy s ASP 121 Ca 0.23 1.81 0.00 0.00 0.43 0.00 0.00 52.55 55.02 1rdy s ASP 121 Cb -0.14 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1rdy s ASP 121 CO -0.07 -0.12 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 1rdy n GLY 122 N 2.36 0.60 0.08 2.66 0.00 -1.26 -1.53 105.19 108.09 1rdy n GLY 122 Ca 0.03 -0.07 0.16 0.00 0.00 0.00 0.00 46.02 46.13 1rdy n GLY 122 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rdy n SER 123 N 0.14 0.25 0.00 1.61 3.41 -1.22 -2.70 113.62 115.11 1rdy n SER 123 Ca 0.00 -0.99 -0.12 0.00 -0.26 0.00 0.00 58.87 57.50 1rdy n SER 123 Cb 0.00 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 1rdy n SER 123 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1rdy h SER 124 N 0.38 0.09 0.00 4.04 4.64 -1.94 -1.65 113.55 119.11 1rdy h SER 124 Ca 0.00 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1rdy h SER 124 Cb 0.11 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1rdy h SER 124 CO 0.00 0.16 0.00 0.59 -0.87 0.00 0.00 176.83 176.71 1rdy n ASN 125 N -4.99 0.07 0.25 4.97 4.13 -1.10 -4.39 115.26 114.20 1rdy n ASN 125 Ca -0.06 -1.78 0.17 0.00 1.68 0.00 0.00 54.58 54.59 1rdy n ASN 125 Cb 0.07 -0.04 0.83 0.00 -1.54 0.00 0.00 39.78 39.10 1rdy n ASN 125 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1rdy h ILE 126 N 0.00 0.00 -0.98 2.41 2.10 -1.24 -3.22 117.51 116.58 1rdy h ILE 126 Ca 0.00 -0.18 0.21 0.00 1.08 0.00 0.00 64.86 65.98 1rdy h ILE 126 Cb 0.04 1.02 -0.09 0.00 -1.09 0.00 0.00 36.82 36.70 1rdy h ILE 126 CO 0.00 0.00 0.62 0.44 -1.08 0.00 0.00 178.15 178.13 1rdy h ASP 127 N 0.00 0.58 -0.36 2.19 3.32 -1.85 0.33 116.42 120.63 1rdy h ASP 127 Ca 0.00 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1rdy h ASP 127 Cb 0.20 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1rdy h ASP 127 CO 0.00 0.19 0.07 0.00 -1.72 0.00 0.00 179.24 177.78 1rdy n LEU 129 N 0.20 -2.70 -4.82 0.00 4.77 0.12 -4.97 117.00 109.60 1rdy n LEU 129 Ca 0.19 -0.81 -0.34 0.00 -0.03 0.00 0.00 56.01 55.01 1rdy n LEU 129 Cb 0.85 -2.56 -0.07 0.00 -2.33 0.00 0.00 43.42 39.31 1rdy n LEU 129 CO 0.21 0.44 0.61 0.54 -1.33 0.00 0.00 177.39 177.86 1rdy s VAL 130 N -3.47 4.40 0.32 4.08 0.11 -1.25 -4.99 120.40 119.60 1rdy s VAL 130 Ca 0.40 1.47 -0.29 0.00 -2.93 0.00 0.00 61.98 60.62 1rdy s VAL 130 Cb -0.20 -3.70 -0.11 0.00 -1.53 0.00 0.00 36.38 30.84 1rdy s VAL 130 CO 0.83 -0.18 1.58 -0.44 -3.33 0.00 0.00 175.10 173.56 1rdy s SER 131 N -2.06 6.34 0.37 3.54 0.01 -1.26 -4.87 113.70 115.78 1rdy s SER 131 Ca 0.58 3.00 0.04 0.00 1.31 0.00 0.00 55.95 60.87 1rdy s SER 131 Cb -0.11 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.43 1rdy s SER 131 CO 0.16 -0.92 0.09 0.27 0.41 0.00 0.00 173.24 173.25 1rdy s ILE 132 N -0.28 0.91 0.00 1.44 -4.36 -1.16 -4.82 121.20 112.93 1rdy s ILE 132 Ca 0.61 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.00 1rdy s ILE 132 Cb -0.48 -2.55 0.00 0.00 1.25 0.00 0.00 42.46 40.68 1rdy s ILE 132 CO 0.52 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.31 1rdy n GLY 133 N -0.82 3.16 2.97 6.27 0.00 -0.58 -0.03 105.19 116.17 1rdy n GLY 133 Ca -0.05 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1rdy n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rdy s THR 134 N -2.45 -0.03 -0.00 2.61 2.01 -0.46 -0.32 115.64 117.00 1rdy s THR 134 Ca 0.00 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.17 1rdy s THR 134 Cb 0.00 -0.23 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1rdy s THR 134 CO 0.00 0.04 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.10 1rdy s ILE 135 N 0.65 1.85 0.01 1.82 1.01 -0.08 -1.33 121.20 125.13 1rdy s ILE 135 Ca -0.05 -1.06 -0.03 0.00 0.00 0.00 0.00 60.65 59.51 1rdy s ILE 135 Cb -0.06 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1rdy s ILE 135 CO -0.03 0.47 0.04 0.72 0.00 0.00 0.00 174.94 176.14 1rdy s PHE 136 N -0.60 0.16 -0.03 3.97 -0.12 -0.69 -0.25 117.98 120.42 1rdy s PHE 136 Ca 0.09 -0.35 -0.03 0.00 -0.05 0.00 0.00 56.93 56.59 1rdy s PHE 136 Cb -0.09 -0.13 0.01 0.00 -0.63 0.00 0.00 43.02 42.19 1rdy s PHE 136 CO -0.00 -0.23 0.08 0.20 -0.05 0.00 0.00 175.22 175.22 1rdy s GLY 137 N -1.41 -0.05 -0.09 1.99 0.00 0.10 -1.61 107.32 106.25 1rdy s GLY 137 Ca -0.15 0.27 0.02 0.00 0.00 0.00 0.00 44.72 44.86 1rdy s GLY 137 CO 0.00 0.30 -0.15 -0.42 0.00 0.00 0.00 173.10 172.83 1rdy s ILE 138 N 0.21 1.43 0.27 0.90 1.01 -0.13 -0.64 121.20 124.25 1rdy s ILE 138 Ca -0.01 -0.62 0.09 0.00 0.00 0.00 0.00 60.65 60.10 1rdy s ILE 138 Cb -0.02 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1rdy s ILE 138 CO -0.01 0.43 0.03 -0.31 0.00 0.00 0.00 174.94 175.08 1rdy s TYR 139 N 0.82 2.76 -0.17 3.97 2.02 0.41 -0.93 117.35 126.24 1rdy s TYR 139 Ca -0.10 -0.21 -0.13 0.00 -0.37 0.00 0.00 57.07 56.26 1rdy s TYR 139 Cb -0.16 -1.25 -0.05 0.00 -0.40 0.00 0.00 41.96 40.11 1rdy s TYR 139 CO 0.01 0.59 0.25 1.03 -1.57 0.00 0.00 175.55 175.86 1rdy s ARG 140 N -3.71 4.21 -0.35 -0.62 0.52 -1.26 -0.99 118.95 116.75 1rdy s ARG 140 Ca 0.32 0.01 -0.27 0.00 -0.52 0.00 0.00 55.73 55.26 1rdy s ARG 140 Cb -0.06 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 1rdy s ARG 140 CO 0.21 0.28 2.13 0.21 0.02 0.00 0.00 175.30 178.14 1rdy s LYS 141 N 0.37 2.88 -1.09 3.54 2.20 0.08 -4.86 119.74 122.85 1rdy s LYS 141 Ca 0.14 1.59 -0.08 0.00 -0.36 0.00 0.00 55.97 57.27 1rdy s LYS 141 Cb -0.12 -4.38 0.28 0.00 -1.51 0.00 0.00 37.83 32.09 1rdy s LYS 141 CO 0.02 -2.39 1.16 0.09 -0.36 0.00 0.00 175.35 173.87 1rdy n ASN 142 N 12.48 5.59 -2.57 1.43 3.02 -1.26 -4.94 115.26 129.01 1rdy n ASN 142 Ca 0.29 -3.11 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 1rdy n ASN 142 Cb 0.48 -1.33 0.01 0.00 -0.61 0.00 0.00 39.78 38.33 1rdy n ASN 142 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1rdy n SER 143 N 2.40 -0.86 0.00 6.41 2.88 -1.26 -5.06 113.62 118.13 1rdy n SER 143 Ca 0.24 -1.32 0.00 0.00 -1.33 0.00 0.00 58.87 56.46 1rdy n SER 143 Cb 0.38 1.37 0.00 0.00 -0.75 0.00 0.00 64.21 65.20 1rdy n SER 143 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1rdy n THR 144 N -0.50 0.00 -1.13 2.46 -2.24 -1.26 -5.10 114.28 106.51 1rdy n THR 144 Ca 0.01 -0.06 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 1rdy n THR 144 Cb 0.35 0.82 0.17 0.00 -2.10 0.00 0.00 70.33 69.57 1rdy n THR 144 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1rdy s ASP 145 N -0.19 2.66 0.11 3.42 1.01 -1.26 -4.90 116.67 117.52 1rdy s ASP 145 Ca 0.00 1.27 -0.32 0.00 0.71 0.00 0.00 52.55 54.22 1rdy s ASP 145 Cb 0.00 -1.95 -0.11 0.00 1.01 0.00 0.00 42.92 41.87 1rdy s ASP 145 CO 0.00 -3.12 1.82 -0.62 0.21 0.00 0.00 175.17 173.46 1rdy n GLU 146 N -4.18 2.71 -1.54 8.23 -0.58 -1.26 -4.84 120.64 119.18 1rdy n GLU 146 Ca 0.05 0.98 -0.44 0.00 -0.42 0.00 0.00 57.16 57.34 1rdy n GLU 146 Cb 0.57 -2.87 -0.01 0.00 -0.57 0.00 0.00 31.44 28.56 1rdy n GLU 146 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1rdy n PRO 147 N 5.52 1.00 -3.89 3.49 -0.04 -1.26 -4.97 135.00 134.85 1rdy n PRO 147 Ca 0.18 0.35 -0.11 0.00 -0.04 0.00 0.00 63.50 63.89 1rdy n PRO 147 Cb 0.36 -1.68 0.01 0.00 -0.04 0.00 0.00 33.50 32.15 1rdy n PRO 147 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rdy s SER 148 N -0.72 0.29 0.40 3.54 1.04 -1.26 -5.00 113.70 111.99 1rdy s SER 148 Ca 0.61 -1.26 0.20 0.00 0.48 0.00 0.00 55.95 55.98 1rdy s SER 148 Cb -0.69 0.80 1.14 0.00 0.10 0.00 0.00 66.02 67.37 1rdy s SER 148 CO 0.59 -1.59 1.76 -0.08 0.98 0.00 0.00 173.24 174.90 1rdy h GLU 149 N 2.03 0.34 -0.01 4.02 4.81 -1.93 -0.70 114.58 123.14 1rdy h GLU 149 Ca -0.31 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1rdy h GLU 149 Cb 1.25 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1rdy h GLU 149 CO 0.40 0.23 0.08 0.87 -0.73 0.00 0.00 179.01 179.86 1rdy h LYS 150 N 0.35 0.00 0.00 1.92 1.57 -1.97 0.19 116.57 118.63 1rdy h LYS 150 Ca 0.61 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.38 1rdy h LYS 150 Cb 1.62 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.93 1rdy h LYS 150 CO -0.30 0.00 -0.08 -0.44 -0.57 0.00 0.00 179.45 178.06 1rdy h ASP 151 N 0.00 0.00 1.05 0.86 3.32 -1.54 -2.68 116.42 117.43 1rdy h ASP 151 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1rdy h ASP 151 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1rdy h ASP 151 CO -0.00 0.08 -0.29 0.00 -1.72 0.00 0.00 179.24 177.31 1rdy n ALA 152 N -2.13 2.69 -2.14 3.45 0.00 0.05 -4.32 120.51 118.12 1rdy n ALA 152 Ca 0.02 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.90 1rdy n ALA 152 Cb 0.46 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1rdy n ALA 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rdy n LEU 153 N -1.99 7.89 -4.47 0.00 4.77 -1.01 -4.91 117.00 117.28 1rdy n LEU 153 Ca 0.05 -5.00 -0.33 0.00 -0.03 0.00 0.00 56.01 50.71 1rdy n LEU 153 Cb 0.41 -1.32 -0.13 0.00 -2.33 0.00 0.00 43.42 40.05 1rdy n LEU 153 CO 0.33 2.05 -0.46 -1.10 -1.33 0.00 0.00 177.39 176.88 1rdy s GLN 154 N -1.84 2.47 0.65 3.23 -0.21 -1.26 -4.62 119.66 118.08 1rdy s GLN 154 Ca 0.51 -0.71 -0.18 0.00 0.02 0.00 0.00 55.36 55.00 1rdy s GLN 154 Cb 0.18 -2.36 -0.01 0.00 1.00 0.00 0.00 33.01 31.83 1rdy s GLN 154 CO -0.10 0.62 1.25 -1.25 -2.12 0.00 0.00 175.29 173.69 1rdy s PRO 155 N -0.76 2.61 0.57 2.91 0.04 -1.26 -4.76 135.00 134.35 1rdy s PRO 155 Ca 0.12 1.92 0.32 0.00 0.04 0.00 0.00 61.00 63.40 1rdy s PRO 155 Cb -0.11 -1.87 1.44 0.00 0.04 0.00 0.00 34.50 34.00 1rdy s PRO 155 CO 0.01 -1.51 1.77 0.78 0.04 0.00 0.00 177.00 178.09 1rdy h GLY 156 N 0.49 0.00 1.97 0.56 0.00 -1.03 -0.22 103.07 104.84 1rdy h GLY 156 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1rdy h GLY 156 CO 0.53 0.00 0.02 -0.09 0.00 0.00 0.00 176.54 177.00 1rdy h ARG 157 N 0.00 0.00 -0.37 4.80 9.65 -1.19 -2.56 114.38 124.71 1rdy h ARG 157 Ca 0.42 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 1rdy h ARG 157 Cb 1.93 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.51 1rdy h ARG 157 CO -0.00 0.00 0.00 0.09 2.80 0.00 0.00 179.97 182.86 1rdy n ASN 158 N -3.09 2.26 -4.77 -3.80 3.02 -0.09 -4.96 115.26 103.83 1rdy n ASN 158 Ca -0.03 -1.93 -0.38 0.00 -0.03 0.00 0.00 54.58 52.21 1rdy n ASN 158 Cb 0.09 -0.24 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 1rdy n ASN 158 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1rdy s LEU 159 N -1.17 4.04 -0.12 3.41 1.43 -0.97 -4.54 118.68 120.77 1rdy s LEU 159 Ca 0.31 2.47 0.18 0.00 -1.03 0.00 0.00 54.13 56.05 1rdy s LEU 159 Cb 0.16 -4.16 -0.27 0.00 0.03 0.00 0.00 46.19 41.96 1rdy s LEU 159 CO 0.22 -1.01 0.23 0.55 0.23 0.00 0.00 176.35 176.57 1rdy n VAL 160 N -0.41 0.73 -3.55 -1.59 3.14 -0.11 -4.91 118.33 111.63 1rdy n VAL 160 Ca 0.07 -0.65 -0.14 0.00 -2.96 0.00 0.00 64.34 60.66 1rdy n VAL 160 Cb 0.46 -0.27 -0.06 0.00 -1.06 0.00 0.00 33.84 32.92 1rdy n VAL 160 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1rdy s ALA 161 N -2.86 -1.85 0.20 1.55 0.00 -1.24 -3.96 121.76 113.61 1rdy s ALA 161 Ca -0.08 1.44 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 1rdy s ALA 161 Cb 0.09 -0.33 0.04 0.00 0.00 0.00 0.00 23.12 22.92 1rdy s ALA 161 CO 0.79 -0.34 0.61 0.00 0.00 0.00 0.00 175.76 176.82 1rdy s ALA 162 N -1.17 -1.32 0.00 0.00 0.00 -0.43 -0.96 121.76 117.89 1rdy s ALA 162 Ca -0.07 0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1rdy s ALA 162 Cb -0.00 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.98 1rdy s ALA 162 CO 0.06 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.37 1rdy n GLY 163 N -0.39 -1.02 3.55 0.00 0.00 -0.63 -1.09 105.19 105.61 1rdy n GLY 163 Ca -0.11 -0.98 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 1rdy n GLY 163 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rdy s TYR 164 N -3.00 -0.33 -0.07 1.61 -0.85 -0.54 -1.71 117.35 112.45 1rdy s TYR 164 Ca 0.00 0.14 0.04 0.00 -0.52 0.00 0.00 57.07 56.73 1rdy s TYR 164 Cb 0.00 0.57 -0.00 0.00 0.38 0.00 0.00 41.96 42.91 1rdy s TYR 164 CO 0.00 -0.69 -0.21 0.00 -1.52 0.00 0.00 175.55 173.13 1rdy s ALA 165 N -3.31 1.90 -0.21 9.51 0.00 -0.44 -0.34 121.76 128.88 1rdy s ALA 165 Ca 0.06 -0.85 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 1rdy s ALA 165 Cb -0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1rdy s ALA 165 CO -0.07 0.29 -0.02 -1.17 0.00 0.00 0.00 175.76 174.79 1rdy s LEU 166 N 0.23 3.09 -1.04 0.00 2.96 0.23 -1.35 118.68 122.80 1rdy s LEU 166 Ca -0.12 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 53.41 1rdy s LEU 166 Cb -0.16 -1.78 0.26 0.00 0.50 0.00 0.00 46.19 45.01 1rdy s LEU 166 CO 0.06 0.03 1.02 -0.31 -1.32 0.00 0.00 176.35 175.83 1rdy s TYR 167 N 1.18 4.15 0.00 5.38 2.02 0.96 -2.13 117.35 128.91 1rdy s TYR 167 Ca 0.03 -2.54 0.00 0.00 -0.37 0.00 0.00 57.07 54.19 1rdy s TYR 167 Cb -0.14 -3.82 0.00 0.00 -0.40 0.00 0.00 41.96 37.59 1rdy s TYR 167 CO 0.00 -0.96 0.00 0.41 -1.57 0.00 0.00 175.55 173.44 1rdy n GLY 168 N 2.99 1.78 0.30 0.71 0.00 -1.26 -2.99 105.19 106.73 1rdy n GLY 168 Ca 0.21 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.42 1rdy n GLY 168 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rdy h SER 169 N 0.00 0.00 -5.30 1.61 4.64 -2.01 -3.43 113.55 109.07 1rdy h SER 169 Ca 0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1rdy h SER 169 Cb 0.00 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 61.98 1rdy h SER 169 CO 0.00 0.03 -0.22 0.00 -0.87 0.00 0.00 176.83 175.77 1rdy s ALA 170 N -4.10 -0.00 -0.18 5.18 0.00 -1.26 -5.16 121.76 116.24 1rdy s ALA 170 Ca -0.03 -0.99 -0.08 0.00 0.00 0.00 0.00 51.96 50.86 1rdy s ALA 170 Cb 0.12 1.09 -0.04 0.00 0.00 0.00 0.00 23.12 24.29 1rdy s ALA 170 CO 0.50 -0.78 0.07 0.99 0.00 0.00 0.00 175.76 176.53 1rdy s THR 171 N -4.03 4.82 -0.01 0.00 2.01 -1.26 -4.47 115.64 112.70 1rdy s THR 171 Ca 0.24 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.23 1rdy s THR 171 Cb 0.01 -3.18 0.00 0.00 0.01 0.00 0.00 72.50 69.35 1rdy s THR 171 CO 0.08 0.46 -0.04 -0.32 -0.69 0.00 0.00 174.62 174.10 1rdy s MET 172 N 0.38 0.46 -0.21 4.92 -2.45 -0.91 -1.26 119.30 120.24 1rdy s MET 172 Ca 0.03 -0.14 -0.03 0.00 -1.25 0.00 0.00 55.69 54.30 1rdy s MET 172 Cb -0.12 -0.47 -0.01 0.00 1.25 0.00 0.00 34.83 35.48 1rdy s MET 172 CO 0.00 0.06 -0.06 -1.17 1.05 0.00 0.00 175.02 174.89 1rdy s LEU 173 N 0.16 2.83 -0.18 4.11 2.96 -0.51 -0.60 118.68 127.45 1rdy s LEU 173 Ca -0.01 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 1rdy s LEU 173 Cb -0.05 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.91 1rdy s LEU 173 CO -0.00 0.01 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.32 1rdy s VAL 174 N 1.31 3.80 -0.09 1.68 1.01 0.54 -0.49 120.40 128.16 1rdy s VAL 174 Ca 0.04 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1rdy s VAL 174 Cb -0.14 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1rdy s VAL 174 CO -0.03 0.46 -0.20 -0.22 0.00 0.00 0.00 175.10 175.11 1rdy s LEU 175 N 0.78 1.93 -0.13 3.92 2.96 -0.01 -1.47 118.68 126.66 1rdy s LEU 175 Ca -0.01 -0.47 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1rdy s LEU 175 Cb -0.14 -1.21 0.02 0.00 0.50 0.00 0.00 46.19 45.36 1rdy s LEU 175 CO 0.02 0.11 -0.12 0.00 -1.32 0.00 0.00 176.35 175.03 1rdy s ALA 176 N 0.50 1.65 0.28 5.97 0.00 -0.25 -0.93 121.76 128.99 1rdy s ALA 176 Ca -0.16 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1rdy s ALA 176 Cb -0.17 -0.95 -0.06 0.00 0.00 0.00 0.00 23.12 21.95 1rdy s ALA 176 CO 0.06 -0.30 0.07 -1.64 0.00 0.00 0.00 175.76 173.95 1rdy s MET 177 N 1.40 1.48 0.12 0.00 -1.94 -0.78 -1.32 119.30 118.27 1rdy s MET 177 Ca 0.02 -1.80 0.01 0.00 -1.71 0.00 0.00 55.69 52.20 1rdy s MET 177 Cb -0.13 -0.50 0.30 0.00 2.01 0.00 0.00 34.83 36.50 1rdy s MET 177 CO -0.07 -0.24 0.60 0.28 -0.01 0.00 0.00 175.02 175.57 1rdy n VAL 178 N -0.53 -0.16 -0.06 -6.03 0.31 -1.25 -0.70 118.33 109.90 1rdy n VAL 178 Ca -0.01 0.84 -0.13 0.00 -0.01 0.00 0.00 64.34 65.02 1rdy n VAL 178 Cb 0.66 -1.23 -0.07 0.00 -0.91 0.00 0.00 33.84 32.30 1rdy n VAL 178 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1rdy h ASN 179 N 0.00 0.39 0.00 4.52 -1.07 -1.96 -3.50 115.58 113.96 1rdy h ASN 179 Ca 0.23 -0.47 0.00 0.00 0.07 0.00 0.00 56.30 56.13 1rdy h ASN 179 Cb 0.49 -0.11 0.00 0.00 -2.07 0.00 0.00 38.32 36.63 1rdy h ASN 179 CO -0.36 0.78 0.00 0.61 0.07 0.00 0.00 177.43 178.53 1rdy n GLY 180 N 0.17 -0.89 3.65 9.14 0.00 0.12 -5.09 105.19 112.29 1rdy n GLY 180 Ca -0.06 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1rdy n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rdy s VAL 181 N -3.00 4.11 -0.05 1.61 1.01 -1.26 -1.86 120.40 120.96 1rdy s VAL 181 Ca 0.00 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1rdy s VAL 181 Cb 0.00 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.67 1rdy s VAL 181 CO 0.00 0.58 0.12 0.20 0.00 0.00 0.00 175.10 176.00 1rdy s ASN 182 N -0.93 -0.12 -0.21 3.32 -0.87 -0.10 -0.84 114.94 115.19 1rdy s ASN 182 Ca 0.14 0.25 -0.05 0.00 -1.57 0.00 0.00 52.86 51.62 1rdy s ASN 182 Cb -0.11 0.22 -0.02 0.00 -0.02 0.00 0.00 41.25 41.32 1rdy s ASN 182 CO 0.03 -0.06 -0.01 0.00 -2.57 0.00 0.00 177.10 174.49 1rdy s PHE 184 N 1.28 2.97 -0.22 0.00 0.08 0.35 -1.86 117.98 120.58 1rdy s PHE 184 Ca 0.04 -0.88 -0.23 0.00 0.12 0.00 0.00 56.93 55.98 1rdy s PHE 184 Cb -0.15 -2.12 -0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1rdy s PHE 184 CO 0.00 -0.52 0.74 1.41 -0.10 0.00 0.00 175.22 176.75 1rdy s MET 185 N 1.48 4.20 -0.23 0.44 -2.45 0.27 -1.42 119.30 121.58 1rdy s MET 185 Ca 0.06 0.80 -0.29 0.00 -1.25 0.00 0.00 55.69 55.01 1rdy s MET 185 Cb -0.14 -3.61 -0.01 0.00 1.25 0.00 0.00 34.83 32.31 1rdy s MET 185 CO -0.02 -0.39 1.32 -1.17 1.05 0.00 0.00 175.02 175.81 1rdy s LEU 186 N 2.40 4.01 -0.70 4.11 2.96 -0.39 0.07 118.68 131.14 1rdy s LEU 186 Ca 0.32 1.47 -0.20 0.00 -0.22 0.00 0.00 54.13 55.50 1rdy s LEU 186 Cb -0.16 -3.54 0.10 0.00 0.50 0.00 0.00 46.19 43.09 1rdy s LEU 186 CO 0.09 -0.96 0.91 -0.62 -1.32 0.00 0.00 176.35 174.45 1rdy s ASP 187 N 2.61 6.29 0.57 3.68 -1.08 0.22 -4.66 116.67 124.29 1rdy s ASP 187 Ca 0.57 -1.41 0.27 0.00 -0.52 0.00 0.00 52.55 51.46 1rdy s ASP 187 Cb -0.20 -2.37 1.63 0.00 -1.46 0.00 0.00 42.92 40.52 1rdy s ASP 187 CO 0.20 -1.23 2.15 1.55 0.52 0.00 0.00 175.17 178.36 1rdy h PRO 188 N 9.24 0.00 -0.81 4.34 0.13 -1.93 -0.50 132.00 142.48 1rdy h PRO 188 Ca -0.19 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.91 1rdy h PRO 188 Cb 1.07 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 1rdy h PRO 188 CO 1.13 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 179.28 1rdy h ALA 189 N 1.88 1.15 -0.08 -0.56 0.00 -1.95 -3.08 119.26 116.61 1rdy h ALA 189 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rdy h ALA 189 Cb 0.29 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1rdy h ALA 189 CO -0.00 0.64 0.00 0.44 0.00 0.00 0.00 179.25 180.33 1rdy n ILE 190 N -4.31 0.19 -3.53 0.00 -5.35 -0.91 -5.00 119.36 100.45 1rdy n ILE 190 Ca 0.08 -0.60 -0.20 0.00 -0.27 0.00 0.00 62.75 61.76 1rdy n ILE 190 Cb 0.14 1.09 0.08 0.00 -1.74 0.00 0.00 39.64 39.21 1rdy n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rdy n GLY 191 N 0.60 -0.40 2.91 3.28 0.00 -0.24 -5.01 105.19 106.33 1rdy n GLY 191 Ca 0.07 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1rdy n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rdy s GLU 192 N -5.73 0.29 -0.20 1.61 2.56 -1.16 -4.99 118.70 111.07 1rdy s GLU 192 Ca 0.17 -0.09 -0.19 0.00 0.00 0.00 0.00 54.97 54.85 1rdy s GLU 192 Cb -0.08 -0.31 -0.03 0.00 2.00 0.00 0.00 34.13 35.72 1rdy s GLU 192 CO 0.75 0.04 0.56 -0.06 -0.56 0.00 0.00 175.26 175.99 1rdy s PHE 193 N 0.11 3.37 -0.06 5.30 0.08 -1.26 -0.61 117.98 124.92 1rdy s PHE 193 Ca -0.01 0.83 -0.04 0.00 0.12 0.00 0.00 56.93 57.84 1rdy s PHE 193 Cb -0.04 -2.72 -0.04 0.00 -0.57 0.00 0.00 43.02 39.65 1rdy s PHE 193 CO -0.00 -0.13 0.13 0.42 -0.10 0.00 0.00 175.22 175.53 1rdy s ILE 194 N 1.75 5.21 -0.43 0.64 -1.09 0.11 -0.83 121.20 126.56 1rdy s ILE 194 Ca 0.26 -0.09 -0.27 0.00 -2.23 0.00 0.00 60.65 58.32 1rdy s ILE 194 Cb -0.16 -3.34 0.02 0.00 -1.58 0.00 0.00 42.46 37.41 1rdy s ILE 194 CO 0.10 0.46 1.00 -0.22 -1.23 0.00 0.00 174.94 175.05 1rdy s LEU 195 N -1.47 3.89 -0.04 2.97 2.96 -0.23 0.95 118.68 127.71 1rdy s LEU 195 Ca 0.21 0.44 0.10 0.00 -0.22 0.00 0.00 54.13 54.65 1rdy s LEU 195 Cb -0.12 -3.35 -0.14 0.00 0.50 0.00 0.00 46.19 43.07 1rdy s LEU 195 CO 0.11 -1.04 0.16 1.33 -1.32 0.00 0.00 176.35 175.59 1rdy n VAL 196 N 6.37 0.20 -3.63 1.68 0.24 -0.78 -4.80 118.33 117.61 1rdy n VAL 196 Ca 0.09 -0.28 -0.22 0.00 -2.04 0.00 0.00 64.34 61.88 1rdy n VAL 196 Cb 0.48 -0.04 -0.17 0.00 -1.47 0.00 0.00 33.84 32.64 1rdy n VAL 196 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1rdy s ASP 197 N -3.47 1.66 -0.04 -1.34 1.01 -1.15 -5.02 116.67 108.32 1rdy s ASP 197 Ca -0.04 -0.23 -0.02 0.00 0.71 0.00 0.00 52.55 52.98 1rdy s ASP 197 Cb 0.05 -0.12 -0.04 0.00 1.01 0.00 0.00 42.92 43.82 1rdy s ASP 197 CO 0.41 -0.30 0.07 -0.60 0.21 0.00 0.00 175.17 174.96 1rdy s ARG 198 N 2.17 3.10 -1.43 8.23 3.52 -1.26 -0.60 118.95 132.68 1rdy s ARG 198 Ca 0.04 -0.41 -0.05 0.00 -0.13 0.00 0.00 55.73 55.18 1rdy s ARG 198 Cb -0.14 -2.89 0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1rdy s ARG 198 CO -0.06 0.68 0.68 0.09 -0.81 0.00 0.00 175.30 175.88 1rdy n ASN 199 N 1.56 -1.93 -4.67 -2.12 4.13 -0.02 -4.87 115.26 107.35 1rdy n ASN 199 Ca -0.16 -0.89 -0.46 0.00 1.68 0.00 0.00 54.58 54.76 1rdy n ASN 199 Cb 0.53 -3.58 -0.04 0.00 -1.54 0.00 0.00 39.78 35.16 1rdy n ASN 199 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1rdy n VAL 200 N -4.42 0.29 -4.54 2.41 0.31 -0.59 -4.85 118.33 106.95 1rdy n VAL 200 Ca -0.19 -0.07 -0.22 0.00 -0.01 0.00 0.00 64.34 63.85 1rdy n VAL 200 Cb 0.63 -1.49 -0.15 0.00 -0.91 0.00 0.00 33.84 31.92 1rdy n VAL 200 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1rdy s LYS 201 N 0.48 1.12 0.54 5.55 -0.14 -1.26 -4.38 119.74 121.65 1rdy s LYS 201 Ca 0.76 -0.42 -0.13 0.00 -1.36 0.00 0.00 55.97 54.82 1rdy s LYS 201 Cb -0.68 -1.04 -0.06 0.00 -1.68 0.00 0.00 37.83 34.37 1rdy s LYS 201 CO 0.42 0.20 0.96 -1.50 -0.76 0.00 0.00 175.35 174.68 1rdy s ILE 202 N -0.05 4.65 0.78 2.17 2.07 0.14 -5.00 121.20 125.96 1rdy s ILE 202 Ca 0.00 0.95 -0.12 0.00 -1.41 0.00 0.00 60.65 60.07 1rdy s ILE 202 Cb -0.07 -3.79 0.06 0.00 0.13 0.00 0.00 42.46 38.79 1rdy s ILE 202 CO 0.00 -0.85 1.14 -0.54 -1.91 0.00 0.00 174.94 172.78 1rdy s LYS 203 N -4.50 2.01 0.07 3.50 1.02 -1.26 -4.87 119.74 115.70 1rdy s LYS 203 Ca 0.56 1.46 -0.16 0.00 0.02 0.00 0.00 55.97 57.85 1rdy s LYS 203 Cb -0.10 -1.85 -0.14 0.00 -0.52 0.00 0.00 37.83 35.21 1rdy s LYS 203 CO 0.41 -1.87 1.31 0.87 -0.92 0.00 0.00 175.35 175.14 1rdy h LYS 204 N -0.88 0.62 -3.94 1.68 1.57 -1.96 -3.37 116.57 110.30 1rdy h LYS 204 Ca -0.45 -0.44 -0.31 0.00 -1.87 0.00 0.00 60.65 57.58 1rdy h LYS 204 Cb 1.26 0.07 -0.31 0.00 0.08 0.00 0.00 32.23 33.33 1rdy h LYS 204 CO 0.49 1.06 -0.74 0.21 -0.57 0.00 0.00 179.45 179.89 1rdy s LYS 205 N -3.92 0.29 0.46 3.15 2.20 -1.26 -1.23 119.74 119.43 1rdy s LYS 205 Ca -0.12 -0.04 0.04 0.00 -0.36 0.00 0.00 55.97 55.49 1rdy s LYS 205 Cb 0.07 -0.36 -0.04 0.00 -1.51 0.00 0.00 37.83 35.99 1rdy s LYS 205 CO 0.84 -0.01 0.01 0.20 -0.36 0.00 0.00 175.35 176.03 1rdy s GLY 206 N 0.38 2.75 -0.35 5.54 0.00 -1.26 -4.77 107.32 109.60 1rdy s GLY 206 Ca -0.04 -1.30 0.06 0.00 0.00 0.00 0.00 44.72 43.44 1rdy s GLY 206 CO -0.01 -2.12 1.20 -1.14 0.00 0.00 0.00 173.10 171.02 1rdy n SER 207 N -1.12 4.96 -3.70 1.64 3.41 -1.26 -4.59 113.62 112.96 1rdy n SER 207 Ca -0.12 -3.74 -0.11 0.00 -0.26 0.00 0.00 58.87 54.64 1rdy n SER 207 Cb 0.67 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.12 1rdy n SER 207 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1rdy s ILE 208 N -4.91 -0.01 -0.04 -1.33 1.01 -1.26 -2.18 121.20 112.48 1rdy s ILE 208 Ca 0.50 0.05 0.07 0.00 0.00 0.00 0.00 60.65 61.27 1rdy s ILE 208 Cb 0.41 -0.65 -0.01 0.00 0.01 0.00 0.00 42.46 42.22 1rdy s ILE 208 CO -0.04 0.02 -0.25 -0.72 0.00 0.00 0.00 174.94 173.95 1rdy s TYR 209 N 0.99 2.41 -0.15 3.97 1.13 -0.69 -1.67 117.35 123.34 1rdy s TYR 209 Ca -0.06 -0.60 0.01 0.00 -1.41 0.00 0.00 57.07 55.01 1rdy s TYR 209 Cb -0.06 -1.56 0.02 0.00 -1.10 0.00 0.00 41.96 39.26 1rdy s TYR 209 CO -0.08 -0.14 -0.15 0.45 -2.51 0.00 0.00 175.55 173.12 1rdy s SER 210 N -0.35 2.73 -0.06 -0.18 0.15 0.58 -3.12 113.70 113.45 1rdy s SER 210 Ca 0.02 -0.50 -0.29 0.00 0.70 0.00 0.00 55.95 55.87 1rdy s SER 210 Cb -0.12 -1.22 0.10 0.00 -1.71 0.00 0.00 66.02 63.07 1rdy s SER 210 CO 0.02 -0.04 0.83 -0.51 1.20 0.00 0.00 173.24 174.74 1rdy s ILE 211 N 1.42 0.00 -0.84 6.45 2.07 -1.26 -0.52 121.20 128.52 1rdy s ILE 211 Ca 0.04 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 59.06 1rdy s ILE 211 Cb -0.13 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.54 1rdy s ILE 211 CO -0.10 0.00 1.16 0.21 -1.91 0.00 0.00 174.94 174.30 1rdy s ASN 212 N -1.54 6.39 0.00 4.50 3.84 -1.26 -4.86 114.94 122.01 1rdy s ASN 212 Ca -0.03 -1.36 0.15 0.00 0.21 0.00 0.00 52.86 51.82 1rdy s ASN 212 Cb -0.00 -2.46 0.81 0.00 -0.55 0.00 0.00 41.25 39.04 1rdy s ASN 212 CO 0.01 -1.39 1.38 -0.62 -2.79 0.00 0.00 177.10 173.69 1rdy n GLU 213 N 7.80 0.31 0.23 0.43 1.02 -1.26 -2.50 120.64 126.67 1rdy n GLU 213 Ca 0.14 0.09 0.16 0.00 -0.02 0.00 0.00 57.16 57.53 1rdy n GLU 213 Cb 0.48 -1.50 0.80 0.00 -0.02 0.00 0.00 31.44 31.20 1rdy n GLU 213 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1rdy h GLY 214 N 2.42 0.00 -1.93 0.62 0.00 -2.07 0.30 103.07 102.41 1rdy h GLY 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1rdy h GLY 214 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1rdy n TYR 215 N -2.64 0.32 -0.07 5.60 4.01 -1.04 -4.58 117.16 118.75 1rdy n TYR 215 Ca -0.01 -0.16 0.24 0.00 -0.16 0.00 0.00 57.90 57.80 1rdy n TYR 215 Cb 0.12 0.00 0.51 0.00 -0.31 0.00 0.00 39.34 39.66 1rdy n TYR 215 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rdy h ALA 216 N 4.49 2.61 0.00 -0.72 0.00 -1.14 0.51 119.26 125.00 1rdy h ALA 216 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1rdy h ALA 216 Cb 0.90 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1rdy h ALA 216 CO 0.00 -1.35 -0.05 -0.22 0.00 0.00 0.00 179.25 177.63 1rdy h LYS 217 N 0.00 0.00 0.00 0.00 3.64 -1.83 -3.25 116.57 115.13 1rdy h LYS 217 Ca 0.36 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1rdy h LYS 217 Cb 2.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 34.08 1rdy h LYS 217 CO -0.00 0.05 -0.17 0.39 -2.27 0.00 0.00 179.45 177.45 1rdy n GLU 218 N -3.19 1.18 -3.09 1.90 1.02 0.18 -5.05 120.64 113.59 1rdy n GLU 218 Ca 0.00 -2.54 -0.31 0.00 -0.02 0.00 0.00 57.16 54.29 1rdy n GLU 218 Cb 0.31 -1.38 -0.05 0.00 -0.02 0.00 0.00 31.44 30.30 1rdy n GLU 218 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1rdy s PHE 219 N -2.59 3.42 0.64 -0.32 0.08 -1.23 -2.50 117.98 115.49 1rdy s PHE 219 Ca 0.30 1.07 -0.12 0.00 0.12 0.00 0.00 56.93 58.30 1rdy s PHE 219 Cb 0.27 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.27 1rdy s PHE 219 CO 0.00 0.05 1.05 0.16 -0.10 0.00 0.00 175.22 176.38 1rdy s ASP 220 N -2.66 5.73 0.60 1.36 1.47 -1.26 -4.80 116.67 117.10 1rdy s ASP 220 Ca 0.51 1.62 0.29 0.00 1.18 0.00 0.00 52.55 56.15 1rdy s ASP 220 Cb -0.10 -2.50 1.53 0.00 -0.34 0.00 0.00 42.92 41.50 1rdy s ASP 220 CO 0.24 -1.21 1.93 1.55 0.68 0.00 0.00 175.17 178.36 1rdy h PRO 221 N -0.25 0.00 0.00 2.11 0.13 -1.98 -1.38 132.00 130.63 1rdy h PRO 221 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1rdy h PRO 221 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1rdy h PRO 221 CO 0.58 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.35 1rdy h ALA 222 N 1.48 -0.00 -0.46 -0.56 0.00 -1.91 -1.15 119.26 116.65 1rdy h ALA 222 Ca 0.15 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1rdy h ALA 222 Cb 0.98 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1rdy h ALA 222 CO -0.00 -0.18 0.29 0.82 0.00 0.00 0.00 179.25 180.18 1rdy h ILE 223 N -0.65 1.14 -0.36 0.00 1.08 -1.78 -0.92 117.51 116.02 1rdy h ILE 223 Ca -0.00 -0.29 0.03 0.00 -0.39 0.00 0.00 64.86 64.21 1rdy h ILE 223 Cb 0.65 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 34.86 1rdy h ILE 223 CO 0.00 0.13 0.17 0.74 -0.69 0.00 0.00 178.15 178.50 1rdy h THR 224 N 0.62 0.97 -0.65 -0.27 2.02 -1.31 -1.03 112.91 113.26 1rdy h THR 224 Ca 0.17 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1rdy h THR 224 Cb -0.03 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1rdy h THR 224 CO -0.03 0.06 0.18 -0.08 0.37 0.00 0.00 175.52 176.02 1rdy h GLU 225 N 0.35 1.00 0.48 6.66 4.81 -0.87 -2.50 114.58 124.51 1rdy h GLU 225 Ca 0.15 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1rdy h GLU 225 Cb 0.07 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1rdy h GLU 225 CO -0.12 0.87 -0.23 -0.92 -0.73 0.00 0.00 179.01 177.89 1rdy h TYR 226 N 0.96 -0.59 -0.73 0.92 3.20 -0.69 -1.61 116.97 118.42 1rdy h TYR 226 Ca 0.21 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.18 1rdy h TYR 226 Cb 0.30 0.20 -0.08 0.00 1.54 0.00 0.00 36.73 38.69 1rdy h TYR 226 CO 0.02 -0.32 0.33 0.82 -1.64 0.00 0.00 178.16 177.38 1rdy h ILE 227 N -0.76 0.75 0.16 1.81 2.04 -1.15 -1.66 117.51 118.71 1rdy h ILE 227 Ca -0.07 -0.18 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1rdy h ILE 227 Cb 0.55 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1rdy h ILE 227 CO 0.11 0.10 -0.33 -0.61 0.00 0.00 0.00 178.15 177.41 1rdy h GLN 228 N 0.52 -0.56 -0.01 2.37 5.75 -1.31 -2.16 115.11 119.72 1rdy h GLN 228 Ca 0.38 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 1rdy h GLN 228 Cb 0.50 0.13 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 1rdy h GLN 228 CO -0.34 -0.37 0.07 0.00 -2.65 0.00 0.00 178.83 175.54 1rdy h ARG 229 N -0.58 0.00 0.17 1.69 3.08 -0.37 0.10 114.38 118.47 1rdy h ARG 229 Ca 0.02 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.83 1rdy h ARG 229 Cb 0.59 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.67 1rdy h ARG 229 CO -0.17 0.00 -1.06 0.87 -1.07 0.00 0.00 179.97 178.54 1rdy h LYS 230 N 0.00 0.36 -0.11 0.04 1.79 -0.85 -2.97 116.57 114.83 1rdy h LYS 230 Ca 0.00 -0.62 -0.10 0.00 -2.18 0.00 0.00 60.65 57.75 1rdy h LYS 230 Cb 0.14 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1rdy h LYS 230 CO -0.00 1.30 -0.33 0.87 -1.08 0.00 0.00 179.45 180.21 1rdy h LYS 231 N -0.22 0.42 -2.49 3.15 1.57 -0.95 -1.10 116.57 116.94 1rdy h LYS 231 Ca -0.19 -0.30 -0.63 0.00 -1.87 0.00 0.00 60.65 57.66 1rdy h LYS 231 Cb 1.80 0.05 -0.41 0.00 0.08 0.00 0.00 32.23 33.75 1rdy h LYS 231 CO 0.18 0.92 -0.46 1.19 -0.57 0.00 0.00 179.45 180.71 1rdy n PHE 232 N -4.39 3.51 -1.67 -1.35 3.72 0.28 -4.67 117.46 112.89 1rdy n PHE 232 Ca -0.07 -4.07 -0.54 0.00 -0.05 0.00 0.00 57.45 52.71 1rdy n PHE 232 Cb 0.50 -0.66 -0.07 0.00 -0.94 0.00 0.00 39.48 38.31 1rdy n PHE 232 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1rdy n PRO 233 N 1.18 1.40 -0.10 -1.08 -0.02 -1.12 -4.58 135.00 130.67 1rdy n PRO 233 Ca 0.27 0.50 -0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1rdy n PRO 233 Cb 0.39 -2.29 0.26 0.00 -0.02 0.00 0.00 33.50 31.85 1rdy n PRO 233 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1rdy h PRO 234 N 8.45 0.76 -0.56 0.52 0.11 -1.93 -1.25 132.00 138.10 1rdy h PRO 234 Ca -0.44 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1rdy h PRO 234 Cb 1.31 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rdy h PRO 234 CO 0.97 0.62 0.00 -0.40 -0.21 0.00 0.00 178.00 178.98 1rdy n ASP 235 N -4.35 1.84 -1.73 -2.05 5.75 -1.26 -4.89 116.55 109.86 1rdy n ASP 235 Ca 0.04 -2.14 -0.19 0.00 -0.01 0.00 0.00 54.79 52.49 1rdy n ASP 235 Cb 0.15 -0.36 -0.06 0.00 -1.03 0.00 0.00 41.12 39.83 1rdy n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1rdy n ASN 236 N 0.18 -5.41 -4.07 -1.12 4.13 -0.47 -5.00 115.26 103.50 1rdy n ASN 236 Ca 0.08 0.31 -0.30 0.00 1.68 0.00 0.00 54.58 56.35 1rdy n ASN 236 Cb 0.37 -4.56 0.19 0.00 -1.54 0.00 0.00 39.78 34.24 1rdy n ASN 236 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1rdy s SER 237 N -2.57 2.96 0.17 6.41 1.04 -1.26 -5.01 113.70 115.44 1rdy s SER 237 Ca 0.00 0.24 -0.30 0.00 0.48 0.00 0.00 55.95 56.37 1rdy s SER 237 Cb 0.00 -0.25 -0.07 0.00 0.10 0.00 0.00 66.02 65.79 1rdy s SER 237 CO 0.00 -2.83 1.09 0.00 0.98 0.00 0.00 173.24 172.48 1rdy s ALA 238 N -3.89 3.36 0.87 5.32 0.00 -1.26 -4.60 121.76 121.56 1rdy s ALA 238 Ca 0.75 0.79 -0.10 0.00 0.00 0.00 0.00 51.96 53.40 1rdy s ALA 238 Cb -0.03 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 19.86 1rdy s ALA 238 CO 0.53 -0.20 1.13 -2.14 0.00 0.00 0.00 175.76 175.08 1rdy s PRO 239 N -0.31 1.40 -0.01 0.00 0.02 -1.26 -4.94 135.00 129.91 1rdy s PRO 239 Ca 0.49 1.40 -0.26 0.00 0.02 0.00 0.00 61.00 62.65 1rdy s PRO 239 Cb -0.29 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.41 1rdy s PRO 239 CO 0.34 -2.31 0.83 0.71 -0.33 0.00 0.00 177.00 176.23 1rdy s TYR 240 N -2.74 3.66 0.61 6.54 1.51 -0.42 -5.01 117.35 121.50 1rdy s TYR 240 Ca 0.65 1.49 -0.16 0.00 -1.01 0.00 0.00 57.07 58.04 1rdy s TYR 240 Cb -0.21 -2.93 -0.03 0.00 -0.11 0.00 0.00 41.96 38.68 1rdy s TYR 240 CO 0.57 0.10 1.07 0.20 -1.11 0.00 0.00 175.55 176.39 1rdy s GLY 241 N 0.62 2.14 0.15 0.71 0.00 -0.93 -4.74 107.32 105.29 1rdy s GLY 241 Ca 0.43 0.44 0.07 0.00 0.00 0.00 0.00 44.72 45.66 1rdy s GLY 241 CO 0.23 0.77 -0.01 0.00 0.00 0.00 0.00 173.10 174.09 1rdy s ALA 242 N -2.41 3.20 -0.28 3.20 0.00 -1.26 -1.71 121.76 122.51 1rdy s ALA 242 Ca 0.65 -1.30 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 1rdy s ALA 242 Cb -0.17 -1.03 0.09 0.00 0.00 0.00 0.00 23.12 22.01 1rdy s ALA 242 CO 0.38 0.54 0.77 0.00 0.00 0.00 0.00 175.76 177.44 1rdy s ALA 243 N -1.60 -1.94 -0.26 0.00 0.00 -1.18 -4.95 121.76 111.83 1rdy s ALA 243 Ca 0.27 2.29 -0.03 0.00 0.00 0.00 0.00 51.96 54.48 1rdy s ALA 243 Cb -0.10 -1.44 0.15 0.00 0.00 0.00 0.00 23.12 21.73 1rdy s ALA 243 CO 0.18 -0.36 0.48 -0.47 0.00 0.00 0.00 175.76 175.60 1rdy s TYR 244 N 1.28 -1.15 0.00 0.00 5.04 -1.26 -4.33 117.35 116.93 1rdy s TYR 244 Ca -0.07 1.35 0.01 0.00 -2.44 0.00 0.00 57.07 55.92 1rdy s TYR 244 Cb -0.05 0.31 -0.26 0.00 0.35 0.00 0.00 41.96 42.32 1rdy s TYR 244 CO -0.15 -0.75 0.84 0.28 -1.34 0.00 0.00 175.55 174.43 1rdy h VAL 245 N 6.10 1.13 0.00 3.14 2.07 -1.97 -3.48 116.25 123.23 1rdy h VAL 245 Ca -0.20 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.49 1rdy h VAL 245 Cb 1.15 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 33.60 1rdy h VAL 245 CO 0.24 0.78 0.00 0.61 0.02 0.00 0.00 177.57 179.22 1rdy n GLY 246 N 1.63 0.73 2.75 2.17 0.00 -1.26 -5.06 105.19 106.16 1rdy n GLY 246 Ca -0.15 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 1rdy n GLY 246 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rdy s SER 247 N -2.41 2.08 0.11 1.61 0.01 -1.26 -4.88 113.70 108.97 1rdy s SER 247 Ca 0.00 -0.37 -0.34 0.00 1.31 0.00 0.00 55.95 56.55 1rdy s SER 247 Cb 0.00 -0.49 -0.14 0.00 0.21 0.00 0.00 66.02 65.60 1rdy s SER 247 CO 0.00 -0.24 1.55 -0.03 0.41 0.00 0.00 173.24 174.94 1rdy h MET 248 N 8.30 -0.62 -0.98 12.44 4.05 -1.93 -1.33 114.93 134.87 1rdy h MET 248 Ca -0.18 0.04 0.22 0.00 -0.28 0.00 0.00 59.70 59.49 1rdy h MET 248 Cb 1.12 0.14 -0.09 0.00 -0.80 0.00 0.00 31.60 31.98 1rdy h MET 248 CO 0.29 -0.41 0.62 0.28 0.23 0.00 0.00 176.91 177.92 1rdy h VAL 249 N -0.64 0.65 -0.08 -5.77 2.07 -1.94 0.36 116.25 110.89 1rdy h VAL 249 Ca 0.02 -0.18 -0.19 0.00 0.82 0.00 0.00 66.70 67.16 1rdy h VAL 249 Cb 0.71 0.06 0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1rdy h VAL 249 CO -0.39 0.10 -0.71 0.00 0.02 0.00 0.00 177.57 176.59 1rdy h ALA 250 N 1.63 0.19 -0.07 1.67 0.00 -1.66 -1.12 119.26 119.90 1rdy h ALA 250 Ca 0.55 -0.58 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1rdy h ALA 250 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1rdy h ALA 250 CO -0.28 0.52 -0.30 -0.44 0.00 0.00 0.00 179.25 178.75 1rdy h ASP 251 N 0.26 0.38 -0.68 0.00 3.32 -0.66 -1.48 116.42 117.56 1rdy h ASP 251 Ca -0.07 -0.65 0.06 0.00 0.02 0.00 0.00 57.03 56.40 1rdy h ASP 251 Cb 1.36 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.75 1rdy h ASP 251 CO 0.14 0.96 0.38 0.58 -1.72 0.00 0.00 179.24 179.59 1rdy h VAL 252 N -0.18 0.97 -0.60 -1.35 2.07 -0.36 0.42 116.25 117.23 1rdy h VAL 252 Ca -0.02 -0.24 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1rdy h VAL 252 Cb 0.95 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1rdy h VAL 252 CO 0.06 0.13 -0.03 -0.74 0.02 0.00 0.00 177.57 177.01 1rdy h HIS 253 N 0.71 1.18 -0.65 1.57 -0.00 -1.17 0.25 115.15 117.03 1rdy h HIS 253 Ca 0.30 -0.22 -0.01 0.00 -0.00 0.00 0.00 60.37 60.44 1rdy h HIS 253 Cb 0.18 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.26 1rdy h HIS 253 CO -0.07 1.05 0.35 -0.09 -0.00 0.00 0.00 177.93 179.16 1rdy h ARG 254 N 0.97 0.92 -0.83 5.26 2.43 -0.42 -2.05 114.38 120.66 1rdy h ARG 254 Ca 0.17 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1rdy h ARG 254 Cb 0.60 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1rdy h ARG 254 CO 0.04 0.70 0.51 1.15 -1.51 0.00 0.00 179.97 180.85 1rdy h THR 255 N 0.89 1.23 -0.34 0.20 2.02 -0.44 -0.54 112.91 115.93 1rdy h THR 255 Ca 0.23 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1rdy h THR 255 Cb 0.06 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 1rdy h THR 255 CO -0.04 0.24 0.13 0.25 0.37 0.00 0.00 175.52 176.47 1rdy h LEU 256 N 1.13 0.47 0.03 2.58 5.85 -0.51 0.64 115.31 125.51 1rdy h LEU 256 Ca 0.30 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1rdy h LEU 256 Cb -0.06 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 40.86 1rdy h LEU 256 CO -0.06 0.52 -0.49 0.58 -0.34 0.00 0.00 178.44 178.65 1rdy h VAL 257 N 0.40 1.51 -0.00 1.05 2.07 -1.14 -3.37 116.25 116.76 1rdy h VAL 257 Ca 0.11 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1rdy h VAL 257 Cb 0.20 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 1rdy h VAL 257 CO -0.01 0.61 -0.73 -1.22 0.02 0.00 0.00 177.57 176.24 1rdy n TYR 258 N -4.32 0.00 0.00 1.57 4.01 -0.23 -4.93 117.16 113.26 1rdy n TYR 258 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1rdy n TYR 258 Cb 0.63 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 1rdy n TYR 258 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rdy n GLY 259 N 1.47 -1.52 0.00 2.72 0.00 0.22 -4.62 105.19 103.45 1rdy n GLY 259 Ca 0.06 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1rdy n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rdy n GLY 260 N -1.77 0.50 2.90 -0.02 0.00 -1.26 -4.54 105.19 101.00 1rdy n GLY 260 Ca 0.00 -2.27 -0.14 0.00 0.00 0.00 0.00 46.02 43.61 1rdy n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rdy s ILE 261 N 0.00 0.14 -0.10 -0.61 2.07 -0.67 -0.23 121.20 121.80 1rdy s ILE 261 Ca 0.00 -0.07 0.02 0.00 -1.41 0.00 0.00 60.65 59.19 1rdy s ILE 261 Cb 0.00 -0.13 -0.02 0.00 0.13 0.00 0.00 42.46 42.44 1rdy s ILE 261 CO 0.00 0.05 -0.15 0.12 -1.91 0.00 0.00 174.94 173.04 1rdy s PHE 262 N 0.01 2.72 -0.02 3.50 5.36 0.19 -0.31 117.98 129.44 1rdy s PHE 262 Ca 0.00 -0.53 0.01 0.00 -0.96 0.00 0.00 56.93 55.45 1rdy s PHE 262 Cb -0.01 -1.74 0.01 0.00 -0.34 0.00 0.00 43.02 40.93 1rdy s PHE 262 CO -0.00 -0.10 -0.04 -1.64 -1.46 0.00 0.00 175.22 171.98 1rdy s MET 263 N -0.04 0.49 -0.40 10.12 -1.94 0.32 -1.43 119.30 126.42 1rdy s MET 263 Ca -0.04 -0.10 0.06 0.00 -1.71 0.00 0.00 55.69 53.90 1rdy s MET 263 Cb -0.14 -0.53 0.21 0.00 2.01 0.00 0.00 34.83 36.38 1rdy s MET 263 CO 0.04 0.00 0.44 0.98 -0.01 0.00 0.00 175.02 176.48 1rdy n TYR 264 N 3.51 -0.77 -1.55 -0.03 4.19 -0.01 -4.42 117.16 118.09 1rdy n TYR 264 Ca -0.20 -3.36 -0.29 0.00 3.31 0.00 0.00 57.90 57.36 1rdy n TYR 264 Cb 0.54 0.02 0.14 0.00 0.49 0.00 0.00 39.34 40.53 1rdy n TYR 264 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1rdy s PRO 265 N -0.51 1.01 -0.66 2.98 0.04 -1.25 -1.59 135.00 135.00 1rdy s PRO 265 Ca 0.34 0.22 -0.26 0.00 0.04 0.00 0.00 61.00 61.34 1rdy s PRO 265 Cb 0.11 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 1rdy s PRO 265 CO -0.15 -2.28 2.07 0.00 0.04 0.00 0.00 177.00 176.68 1rdy s ALA 266 N -3.31 1.76 -0.32 8.56 0.00 -1.26 -4.61 121.76 122.58 1rdy s ALA 266 Ca 0.65 -0.68 -0.21 0.00 0.00 0.00 0.00 51.96 51.72 1rdy s ALA 266 Cb -0.14 -4.40 -0.01 0.00 0.00 0.00 0.00 23.12 18.58 1rdy s ALA 266 CO 0.53 -4.46 0.66 0.54 0.00 0.00 0.00 175.76 173.03 1rdy s ASN 267 N 9.41 6.51 0.72 0.00 4.22 -1.24 -4.69 114.94 129.87 1rdy s ASN 267 Ca 0.78 0.41 -0.15 0.00 -2.14 0.00 0.00 52.86 51.77 1rdy s ASN 267 Cb -0.12 -2.34 -0.13 0.00 1.28 0.00 0.00 41.25 39.93 1rdy s ASN 267 CO 0.16 -0.53 -0.51 0.29 -2.04 0.00 0.00 177.10 174.47 1rdy n LYS 268 N 5.97 0.00 -2.89 3.55 5.02 -1.04 -2.30 118.16 126.47 1rdy n LYS 268 Ca -0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1rdy n LYS 268 Cb 0.49 -0.85 0.06 0.00 -0.02 0.00 0.00 35.03 34.70 1rdy n LYS 268 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1rdy n LYS 269 N 1.86 -2.06 0.00 1.97 4.81 -1.26 -4.79 118.16 118.69 1rdy n LYS 269 Ca 0.01 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1rdy n LYS 269 Cb 0.45 -4.92 0.00 0.00 0.02 0.00 0.00 35.03 30.58 1rdy n LYS 269 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1rdy n SER 270 N -2.84 0.00 0.28 3.14 7.64 -0.97 -5.07 113.62 115.80 1rdy n SER 270 Ca -0.07 0.00 0.18 0.00 1.01 0.00 0.00 58.87 59.99 1rdy n SER 270 Cb 0.60 0.00 0.96 0.00 -1.01 0.00 0.00 64.21 64.76 1rdy n SER 270 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1rdy h PRO 271 N 0.00 0.00 -0.63 1.43 0.11 -1.87 -2.80 132.00 128.24 1rdy h PRO 271 Ca 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 1rdy h PRO 271 Cb 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.03 1rdy h PRO 271 CO 0.00 0.00 0.15 1.63 -0.21 0.00 0.00 178.00 179.57 1rdy n LYS 272 N -3.56 3.93 -0.07 1.05 4.01 -1.26 -4.73 118.16 117.53 1rdy n LYS 272 Ca -0.01 -3.10 0.01 0.00 -0.51 0.00 0.00 58.31 54.70 1rdy n LYS 272 Cb 0.18 -2.18 -0.00 0.00 -0.51 0.00 0.00 35.03 32.52 1rdy n LYS 272 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1rdy n GLY 273 N -0.01 -1.48 0.05 0.72 0.00 -1.06 -1.11 105.19 102.30 1rdy n GLY 273 Ca 0.35 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 1rdy n GLY 273 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rdy n LYS 274 N -1.55 1.34 -2.07 1.61 4.81 -1.26 -4.58 118.16 116.46 1rdy n LYS 274 Ca -0.00 0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 57.06 1rdy n LYS 274 Cb 0.03 -1.23 -0.03 0.00 0.02 0.00 0.00 35.03 33.82 1rdy n LYS 274 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1rdy s LEU 275 N -5.21 4.39 0.43 3.14 1.43 -1.26 -4.79 118.68 116.81 1rdy s LEU 275 Ca -0.10 2.54 -0.23 0.00 -1.03 0.00 0.00 54.13 55.30 1rdy s LEU 275 Cb 0.03 -3.61 -0.08 0.00 0.03 0.00 0.00 46.19 42.56 1rdy s LEU 275 CO 0.32 -0.68 1.09 -0.13 0.23 0.00 0.00 176.35 177.17 1rdy s ARG 276 N 0.30 4.00 -0.03 1.70 3.00 -1.26 -0.58 118.95 126.08 1rdy s ARG 276 Ca 0.62 1.58 -0.11 0.00 0.00 0.00 0.00 55.73 57.82 1rdy s ARG 276 Cb -0.40 -2.46 -0.06 0.00 0.00 0.00 0.00 34.95 32.03 1rdy s ARG 276 CO 0.37 -0.30 0.57 1.25 0.00 0.00 0.00 175.30 177.19 1rdy h LEU 277 N 2.26 -0.35 -0.43 2.53 5.85 -0.73 -1.15 115.31 123.29 1rdy h LEU 277 Ca -0.49 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.33 1rdy h LEU 277 Cb 1.23 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 42.26 1rdy h LEU 277 CO 0.61 -0.02 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.49 1rdy h LEU 278 N -0.86 -0.46 -2.63 2.25 3.38 -1.78 -0.16 115.31 115.05 1rdy h LEU 278 Ca -0.04 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1rdy h LEU 278 Cb 0.31 0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1rdy h LEU 278 CO 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 178.44 178.44 1rdy n TYR 279 N -5.34 0.46 0.07 1.13 0.18 -1.26 -4.44 117.16 107.97 1rdy n TYR 279 Ca 0.03 -0.41 0.00 0.00 1.88 0.00 0.00 57.90 59.39 1rdy n TYR 279 Cb 0.25 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.19 1rdy n TYR 279 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1rdy n GLU 280 N 0.72 0.00 0.15 -3.48 1.02 -1.15 -4.29 120.64 113.59 1rdy n GLU 280 Ca 0.13 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.14 1rdy n GLU 280 Cb 0.44 -0.25 -0.08 0.00 -0.02 0.00 0.00 31.44 31.53 1rdy n GLU 280 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rdy h ASN 282 N -0.81 -0.45 -0.50 0.00 -0.26 -1.25 -0.03 115.58 112.27 1rdy h ASN 282 Ca -0.04 0.09 0.01 0.00 -0.56 0.00 0.00 56.30 55.79 1rdy h ASN 282 Cb 0.51 0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.97 1rdy h ASN 282 CO 0.07 -0.19 0.33 -0.65 -1.06 0.00 0.00 177.43 175.93 1rdy h PRO 283 N -0.16 0.65 -0.23 0.81 0.11 -1.78 0.21 132.00 131.61 1rdy h PRO 283 Ca 0.10 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 1rdy h PRO 283 Cb 0.31 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 1rdy h PRO 283 CO -0.25 0.43 -0.21 0.52 -0.21 0.00 0.00 178.00 178.28 1rdy h MET 284 N 0.67 0.40 -0.11 1.05 2.86 -1.42 -0.69 114.93 117.69 1rdy h MET 284 Ca 0.18 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1rdy h MET 284 Cb -0.08 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 1rdy h MET 284 CO -0.04 0.60 -0.07 0.00 1.06 0.00 0.00 176.91 178.46 1rdy h ALA 285 N 1.42 0.15 -0.34 6.32 0.00 -0.55 -0.25 119.26 126.02 1rdy h ALA 285 Ca 0.06 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1rdy h ALA 285 Cb 0.57 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1rdy h ALA 285 CO 0.04 -0.05 0.04 -0.92 0.00 0.00 0.00 179.25 178.36 1rdy h TYR 286 N -0.13 0.07 0.24 0.00 5.03 -0.27 0.20 116.97 122.11 1rdy h TYR 286 Ca 0.02 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1rdy h TYR 286 Cb 0.54 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 1rdy h TYR 286 CO 0.07 -0.01 -0.21 0.28 -1.32 0.00 0.00 178.16 176.97 1rdy h VAL 287 N 0.15 0.55 -0.16 1.81 2.07 -1.10 -1.32 116.25 118.25 1rdy h VAL 287 Ca 0.16 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1rdy h VAL 287 Cb 0.20 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1rdy h VAL 287 CO -0.23 0.00 -0.39 0.24 0.02 0.00 0.00 177.57 177.21 1rdy h MET 288 N -0.47 -0.43 -0.56 1.57 2.86 -0.20 0.19 114.93 117.90 1rdy h MET 288 Ca -0.01 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1rdy h MET 288 Cb 0.43 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.15 1rdy h MET 288 CO -0.03 -0.28 0.37 0.93 1.06 0.00 0.00 176.91 178.96 1rdy h GLU 289 N -0.44 0.67 0.00 1.72 5.08 -0.56 0.10 114.58 121.15 1rdy h GLU 289 Ca 0.09 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1rdy h GLU 289 Cb 0.60 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1rdy h GLU 289 CO -0.41 0.44 -0.43 0.87 -1.00 0.00 0.00 179.01 178.49 1rdy h LYS 290 N 0.69 0.00 -0.00 2.33 1.79 0.05 -2.47 116.57 118.96 1rdy h LYS 290 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1rdy h LYS 290 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1rdy h LYS 290 CO -0.05 0.43 -0.26 0.00 -1.08 0.00 0.00 179.45 178.48 1rdy n ALA 291 N -2.46 3.00 -0.20 3.86 0.00 0.53 -4.51 120.51 120.74 1rdy n ALA 291 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1rdy n ALA 291 Cb 0.45 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1rdy n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rdy n GLY 292 N 1.45 1.81 0.00 0.00 0.00 -0.41 0.28 105.19 108.32 1rdy n GLY 292 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rdy n GLY 292 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rdy n GLY 293 N -1.03 3.98 3.27 -0.02 0.00 0.18 -4.48 105.19 107.09 1rdy n GLY 293 Ca 0.00 -2.18 -0.20 0.00 0.00 0.00 0.00 46.02 43.64 1rdy n GLY 293 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rdy s LEU 294 N 0.00 2.39 -0.30 0.99 1.43 -1.04 -4.03 118.68 118.12 1rdy s LEU 294 Ca 0.00 -0.80 -0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1rdy s LEU 294 Cb 0.00 -0.67 0.11 0.00 0.03 0.00 0.00 46.19 45.65 1rdy s LEU 294 CO 0.00 -0.08 0.14 0.00 0.23 0.00 0.00 176.35 176.64 1rdy s ALA 295 N -1.94 0.67 0.21 4.21 0.00 -1.26 -2.51 121.76 121.15 1rdy s ALA 295 Ca 0.10 -1.23 0.10 0.00 0.00 0.00 0.00 51.96 50.92 1rdy s ALA 295 Cb -0.06 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.59 1rdy s ALA 295 CO 0.04 -1.74 -0.11 -0.08 0.00 0.00 0.00 175.76 173.88 1rdy s THR 296 N 1.91 3.07 -1.82 0.00 -1.32 0.02 -1.43 115.64 116.06 1rdy s THR 296 Ca 0.11 -1.82 0.24 0.00 -1.21 0.00 0.00 61.69 59.01 1rdy s THR 296 Cb -0.17 -2.55 0.12 0.00 -1.51 0.00 0.00 72.50 68.39 1rdy s THR 296 CO -0.30 -0.19 1.33 0.35 -2.21 0.00 0.00 174.62 173.60 1rdy n THR 297 N -0.17 0.00 0.00 5.08 -2.24 0.17 -0.49 114.28 116.64 1rdy n THR 297 Ca -0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1rdy n THR 297 Cb 0.57 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1rdy n THR 297 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdy n GLY 298 N 1.39 3.40 0.11 3.38 0.00 -1.26 -4.67 105.19 107.54 1rdy n GLY 298 Ca 0.10 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1rdy n GLY 298 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rdy n LYS 299 N 0.00 0.55 -4.04 1.61 4.81 -1.26 -4.92 118.16 114.91 1rdy n LYS 299 Ca 0.00 0.25 -0.28 0.00 -0.87 0.00 0.00 58.31 57.41 1rdy n LYS 299 Cb 0.00 -1.47 -0.01 0.00 0.02 0.00 0.00 35.03 33.57 1rdy n LYS 299 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1rdy s GLU 300 N -2.72 2.23 -0.06 1.64 -1.05 -1.26 -5.12 118.70 112.37 1rdy s GLU 300 Ca -0.33 -2.13 -0.18 0.00 -0.15 0.00 0.00 54.97 52.18 1rdy s GLU 300 Cb 0.08 -1.99 -0.05 0.00 -0.44 0.00 0.00 34.13 31.73 1rdy s GLU 300 CO 0.45 -0.64 0.50 0.00 0.95 0.00 0.00 175.26 176.53 1rdy s ALA 301 N -2.82 3.52 0.19 -0.84 0.00 -1.26 -0.65 121.76 119.90 1rdy s ALA 301 Ca 0.27 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 1rdy s ALA 301 Cb -0.02 -2.63 0.22 0.00 0.00 0.00 0.00 23.12 20.69 1rdy s ALA 301 CO 0.17 0.15 1.70 0.28 0.00 0.00 0.00 175.76 178.06 1rdy h VAL 302 N 4.32 0.64 0.00 0.00 2.07 -1.55 -2.50 116.25 119.23 1rdy h VAL 302 Ca -0.44 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1rdy h VAL 302 Cb 1.19 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1rdy h VAL 302 CO 0.71 0.03 -0.01 -0.07 0.02 0.00 0.00 177.57 178.25 1rdy h LEU 303 N 0.18 0.00 0.00 2.57 3.38 -1.92 -2.62 115.31 116.90 1rdy h LEU 303 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1rdy h LEU 303 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1rdy h LEU 303 CO -0.39 0.01 -0.62 0.47 0.09 0.00 0.00 178.44 178.00 1rdy n ASP 304 N -3.20 0.64 -4.70 -0.43 8.00 -0.94 -0.59 116.55 115.32 1rdy n ASP 304 Ca -0.02 0.03 -0.44 0.00 0.71 0.00 0.00 54.79 55.07 1rdy n ASP 304 Cb 0.15 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 1rdy n ASP 304 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1rdy n ILE 305 N -1.96 0.55 -3.22 0.53 5.41 -0.99 -4.89 119.36 114.79 1rdy n ILE 305 Ca 0.04 -0.14 -0.41 0.00 1.00 0.00 0.00 62.75 63.24 1rdy n ILE 305 Cb 0.42 -1.72 -0.08 0.00 -0.71 0.00 0.00 39.64 37.55 1rdy n ILE 305 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1rdy s VAL 306 N 0.44 5.00 0.51 1.39 1.01 -1.26 -4.25 120.40 123.23 1rdy s VAL 306 Ca 0.71 0.42 -0.21 0.00 0.00 0.00 0.00 61.98 62.90 1rdy s VAL 306 Cb -0.59 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 31.76 1rdy s VAL 306 CO 0.43 -0.21 1.14 -2.84 0.00 0.00 0.00 175.10 173.62 1rdy s PRO 307 N 2.44 3.50 -0.01 2.72 0.02 -1.26 -4.94 135.00 137.48 1rdy s PRO 307 Ca 0.20 1.68 0.07 0.00 0.02 0.00 0.00 61.00 62.97 1rdy s PRO 307 Cb -0.15 -2.16 -0.12 0.00 0.02 0.00 0.00 34.50 32.09 1rdy s PRO 307 CO 0.13 -0.74 0.16 2.41 -0.33 0.00 0.00 177.00 178.63 1rdy n THR 308 N -0.99 0.00 -3.78 0.99 -1.04 -1.26 -4.88 114.28 103.32 1rdy n THR 308 Ca 0.10 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.05 61.81 1rdy n THR 308 Cb 0.50 0.32 -0.10 0.00 -1.82 0.00 0.00 70.33 69.23 1rdy n THR 308 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1rdy s ASP 309 N -2.87 -0.20 0.39 8.00 2.15 -1.26 -5.06 116.67 117.82 1rdy s ASP 309 Ca -0.03 0.24 0.12 0.00 0.43 0.00 0.00 52.55 53.31 1rdy s ASP 309 Cb 0.05 0.41 0.78 0.00 -0.30 0.00 0.00 42.92 43.86 1rdy s ASP 309 CO 0.31 -0.30 1.88 0.16 -0.17 0.00 0.00 175.17 177.05 1rdy h ILE 310 N 4.25 1.22 -0.55 4.11 3.07 -1.94 -2.89 117.51 124.79 1rdy h ILE 310 Ca -0.28 -1.03 -0.05 0.00 1.55 0.00 0.00 64.86 65.04 1rdy h ILE 310 Cb 1.18 1.51 -0.03 0.00 -0.27 0.00 0.00 36.82 39.21 1rdy h ILE 310 CO 0.37 0.30 0.07 1.41 -1.05 0.00 0.00 178.15 179.25 1rdy n HIS 311 N -4.18 1.93 -1.95 0.16 8.25 -1.26 -4.40 115.22 113.76 1rdy n HIS 311 Ca -0.02 -0.76 -0.39 0.00 -0.26 0.00 0.00 57.72 56.29 1rdy n HIS 311 Cb 0.34 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.95 1rdy n HIS 311 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1rdy s GLN 312 N -2.58 3.83 0.40 -0.41 0.74 -1.09 -4.84 119.66 115.70 1rdy s GLN 312 Ca 0.48 2.25 0.08 0.00 0.05 0.00 0.00 55.36 58.21 1rdy s GLN 312 Cb 0.37 -2.69 -0.01 0.00 1.10 0.00 0.00 33.01 31.78 1rdy s GLN 312 CO 0.13 -0.64 0.43 1.03 -0.55 0.00 0.00 175.29 175.69 1rdy s ARG 313 N -2.36 2.70 -0.15 1.67 0.52 -1.26 -0.03 118.95 120.04 1rdy s ARG 313 Ca 0.59 -1.37 -0.29 0.00 -0.52 0.00 0.00 55.73 54.14 1rdy s ARG 313 Cb -0.40 -2.54 0.10 0.00 0.52 0.00 0.00 34.95 32.62 1rdy s ARG 313 CO 0.51 -0.16 0.84 0.00 0.02 0.00 0.00 175.30 176.51 1rdy s ALA 314 N -2.39 -1.85 0.54 2.13 0.00 0.25 -4.69 121.76 115.75 1rdy s ALA 314 Ca 0.49 1.58 -0.15 0.00 0.00 0.00 0.00 51.96 53.88 1rdy s ALA 314 Cb -0.06 -0.60 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 1rdy s ALA 314 CO 0.30 -0.33 1.00 -1.25 0.00 0.00 0.00 175.76 175.48 1rdy s PRO 315 N -0.75 3.84 -0.02 0.00 0.04 -1.14 -4.01 135.00 132.97 1rdy s PRO 315 Ca -0.04 0.93 -0.15 0.00 0.04 0.00 0.00 61.00 61.77 1rdy s PRO 315 Cb -0.02 -2.12 0.02 0.00 0.04 0.00 0.00 34.50 32.43 1rdy s PRO 315 CO 0.04 -0.36 0.32 -1.50 0.04 0.00 0.00 177.00 175.54 1rdy s ILE 316 N -2.73 0.05 -0.07 0.56 2.07 -0.62 -4.44 121.20 116.02 1rdy s ILE 316 Ca 0.58 -0.44 -0.04 0.00 -1.41 0.00 0.00 60.65 59.35 1rdy s ILE 316 Cb -0.10 -0.62 0.04 0.00 0.13 0.00 0.00 42.46 41.90 1rdy s ILE 316 CO 0.36 -0.24 0.17 -0.63 -1.91 0.00 0.00 174.94 172.69 1rdy s ILE 317 N -1.25 -0.04 0.13 2.00 1.01 0.36 -0.83 121.20 122.58 1rdy s ILE 317 Ca -0.13 0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.54 1rdy s ILE 317 Cb -0.05 -0.26 0.02 0.00 0.01 0.00 0.00 42.46 42.17 1rdy s ILE 317 CO 0.04 0.06 0.33 -1.48 0.00 0.00 0.00 174.94 173.89 1rdy s LEU 318 N 1.00 0.78 0.00 2.97 0.05 -0.52 -0.80 118.68 122.16 1rdy s LEU 318 Ca -0.08 -0.53 0.00 0.00 0.05 0.00 0.00 54.13 53.58 1rdy s LEU 318 Cb -0.10 1.51 0.00 0.00 -2.05 0.00 0.00 46.19 45.56 1rdy s LEU 318 CO -0.05 -0.84 0.00 0.61 -0.55 0.00 0.00 176.35 175.52 1rdy n GLY 319 N -0.18 0.62 3.69 -3.48 0.00 -1.04 -0.63 105.19 104.16 1rdy n GLY 319 Ca -0.14 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 1rdy n GLY 319 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rdy n SER 320 N 0.00 2.83 -0.36 1.61 7.64 0.68 -2.49 113.62 123.53 1rdy n SER 320 Ca 0.00 1.17 0.04 0.00 1.01 0.00 0.00 58.87 61.09 1rdy n SER 320 Cb 0.00 -1.47 0.19 0.00 -1.01 0.00 0.00 64.21 61.92 1rdy n SER 320 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1rdy h PRO 321 N 3.43 1.05 -0.50 1.43 0.13 -1.68 -1.67 132.00 134.20 1rdy h PRO 321 Ca -0.46 -0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 64.51 1rdy h PRO 321 Cb 1.28 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1rdy h PRO 321 CO 0.69 0.70 -0.08 0.93 -0.23 0.00 0.00 178.00 180.01 1rdy h GLU 322 N 1.08 0.90 -0.14 0.86 5.08 -1.50 0.06 114.58 120.92 1rdy h GLU 322 Ca 0.45 -0.30 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 1rdy h GLU 322 Cb 0.27 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1rdy h GLU 322 CO -0.21 0.94 -0.49 -0.44 -1.00 0.00 0.00 179.01 177.82 1rdy h ASP 323 N 0.81 0.68 0.04 1.42 3.32 -1.69 -2.03 116.42 118.97 1rdy h ASP 323 Ca 0.14 -0.61 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 1rdy h ASP 323 Cb 0.60 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1rdy h ASP 323 CO 0.04 1.17 -0.28 0.58 -1.72 0.00 0.00 179.24 179.02 1rdy h VAL 324 N 0.23 1.27 -0.36 -1.35 2.07 -1.21 -2.87 116.25 114.02 1rdy h VAL 324 Ca -0.02 -1.28 -0.16 0.00 0.82 0.00 0.00 66.70 66.06 1rdy h VAL 324 Cb 1.12 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1rdy h VAL 324 CO 0.10 0.40 -0.42 0.74 0.02 0.00 0.00 177.57 178.41 1rdy h THR 325 N 0.33 1.27 -0.91 2.57 2.02 -0.92 -2.70 112.91 114.57 1rdy h THR 325 Ca 0.05 -1.59 0.09 0.00 0.77 0.00 0.00 66.41 65.72 1rdy h THR 325 Cb 0.67 1.43 -0.07 0.00 -1.74 0.00 0.00 68.15 68.44 1rdy h THR 325 CO 0.05 0.53 0.56 -0.08 0.37 0.00 0.00 175.52 176.95 1rdy h GLU 326 N 0.73 0.93 -0.07 6.66 4.81 -1.18 -0.04 114.58 126.43 1rdy h GLU 326 Ca 0.05 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1rdy h GLU 326 Cb 1.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1rdy h GLU 326 CO 0.10 0.62 -0.67 1.25 -0.73 0.00 0.00 179.01 179.58 1rdy h LEU 327 N 0.96 0.35 -1.05 1.64 5.85 -1.46 -2.81 115.31 118.80 1rdy h LEU 327 Ca 0.42 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1rdy h LEU 327 Cb 0.30 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1rdy h LEU 327 CO -0.22 0.92 0.17 -0.07 -0.34 0.00 0.00 178.44 178.90 1rdy h LEU 328 N 0.22 0.78 0.31 2.25 3.38 -0.88 0.18 115.31 121.56 1rdy h LEU 328 Ca -0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1rdy h LEU 328 Cb 1.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1rdy h LEU 328 CO 0.11 0.74 -0.15 -0.33 0.09 0.00 0.00 178.44 178.90 1rdy h GLU 329 N 0.82 -0.41 -0.86 1.13 5.08 -0.88 -1.33 114.58 118.13 1rdy h GLU 329 Ca 0.19 0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 1rdy h GLU 329 Cb 0.25 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1rdy h GLU 329 CO -0.01 -0.23 0.56 0.82 -1.00 0.00 0.00 179.01 179.15 1rdy h ILE 330 N -0.48 0.95 0.00 3.13 2.04 -1.18 0.11 117.51 122.08 1rdy h ILE 330 Ca -0.04 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1rdy h ILE 330 Cb 0.36 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1rdy h ILE 330 CO 0.07 0.15 -0.20 1.88 0.00 0.00 0.00 178.15 180.05 1rdy h TYR 331 N 0.82 0.00 0.22 1.37 0.05 0.02 -2.56 116.97 116.90 1rdy h TYR 331 Ca 0.40 0.00 -0.31 0.00 0.05 0.00 0.00 58.73 58.88 1rdy h TYR 331 Cb 0.45 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.22 1rdy h TYR 331 CO -0.00 0.20 -1.38 1.96 -1.05 0.00 0.00 178.16 177.88 1rdy h GLN 332 N 0.00 0.47 -0.62 4.88 4.20 0.24 -3.18 115.11 121.09 1rdy h GLN 332 Ca -0.00 -0.80 0.18 0.00 0.06 0.00 0.00 58.65 58.09 1rdy h GLN 332 Cb 0.36 0.30 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1rdy h GLN 332 CO 0.03 1.38 0.47 -0.22 -0.67 0.00 0.00 178.83 179.82 1rdy h LYS 333 N 0.02 0.00 0.00 1.46 3.64 -0.74 -3.04 116.57 117.91 1rdy h LYS 333 Ca -0.25 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.94 1rdy h LYS 333 Cb 2.05 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.83 1rdy h LYS 333 CO 0.23 0.00 -2.16 0.72 -2.27 0.00 0.00 179.45 175.98 1rdy n HIS 334 N -4.25 0.00 -3.87 1.91 8.25 -0.99 -5.05 115.22 111.21 1rdy n HIS 334 Ca 0.12 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.51 1rdy n HIS 334 Cb 0.72 -0.74 -0.02 0.00 1.12 0.00 0.00 29.99 31.06 1rdy n HIS 334 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rdy s ALA 335 N -2.90 -1.10 0.00 -1.41 0.00 -1.15 -5.04 121.76 110.16 1rdy s ALA 335 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1rdy s ALA 335 Cb 0.09 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.09 1rdy s ALA 335 CO 0.82 -1.01 0.00 0.00 0.00 0.00 0.00 175.76 175.57 1rdy n ALA 336 N -0.45 0.00 -0.11 0.00 0.00 -1.26 -4.80 120.51 113.90 1rdy n ALA 336 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1rdy n ALA 336 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 1rdy n ALA 336 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86