#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0m n ALA 0 N 0.00 4.32 0.00 5.20 0.00 -1.26 -3.18 120.51 125.59 3n0m n ALA 0 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 53.44 51.45 3n0m n ALA 0 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3n0m n ALA 0 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3n0m n ASN 2 N -0.09 0.00 0.22 0.00 4.13 -1.26 -0.72 115.26 117.55 3n0m n ASN 2 Ca 0.35 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.46 3n0m n ASN 2 Cb 1.25 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 39.41 3n0m n ASN 2 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 3n0m h ASP 3 N 0.00 -0.45 -0.86 6.41 3.32 -1.98 -1.28 116.42 121.58 3n0m h ASP 3 Ca 0.00 -0.06 0.20 0.00 0.02 0.00 0.00 57.03 57.19 3n0m h ASP 3 Cb 0.00 0.12 -0.12 0.00 0.22 0.00 0.00 39.33 39.55 3n0m h ASP 3 CO 0.00 -0.22 0.35 0.40 -1.72 0.00 0.00 179.24 178.05 3n0m h ILE 4 N -0.67 0.52 -0.17 0.35 2.04 -1.24 0.22 117.51 118.55 3n0m h ILE 4 Ca -0.05 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3n0m h ILE 4 Cb 0.48 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3n0m h ILE 4 CO 0.09 0.07 0.05 0.58 0.00 0.00 0.00 178.15 178.95 3n0m h VAL 5 N 0.40 1.19 -0.50 1.67 2.07 -1.75 -3.14 116.25 116.19 3n0m h VAL 5 Ca 0.52 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3n0m h VAL 5 Cb 0.93 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 3n0m h VAL 5 CO -0.50 0.18 0.15 0.00 0.02 0.00 0.00 177.57 177.42 3n0m h ALA 6 N 0.87 1.34 -0.11 1.67 0.00 0.23 -2.66 119.26 120.60 3n0m h ALA 6 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3n0m h ALA 6 Cb 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3n0m h ALA 6 CO -0.00 0.48 0.00 -1.13 0.00 0.00 0.00 179.25 178.60 3n0m n SER 7 N -4.32 0.66 -4.31 0.00 3.41 0.55 -4.80 113.62 104.82 3n0m n SER 7 Ca 0.04 -2.01 -0.32 0.00 -0.26 0.00 0.00 58.87 56.31 3n0m n SER 7 Cb 0.19 -0.10 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 3n0m n SER 7 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3n0m s THR 8 N -1.82 2.60 -0.14 6.66 2.01 -1.01 -4.97 115.64 118.98 3n0m s THR 8 Ca 0.08 -0.84 -0.27 0.00 0.31 0.00 0.00 61.69 60.97 3n0m s THR 8 Cb 0.04 -2.04 -0.25 0.00 0.01 0.00 0.00 72.50 70.26 3n0m s THR 8 CO 0.05 0.55 0.73 -0.61 -0.69 0.00 0.00 174.62 174.65 3n0m h GLN 9 N 6.54 -0.00 -4.47 4.92 5.75 -1.87 -3.47 115.11 122.51 3n0m h GLN 9 Ca -0.25 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.02 3n0m h GLN 9 Cb 1.21 0.00 -0.19 0.00 1.07 0.00 0.00 27.48 29.58 3n0m h GLN 9 CO 0.51 0.94 -0.71 -0.51 -2.65 0.00 0.00 178.83 176.41 3n0m s LEU 10 N -8.25 2.34 0.31 -2.39 1.43 -1.26 -5.14 118.68 105.73 3n0m s LEU 10 Ca -0.18 -0.71 -0.29 0.00 -1.03 0.00 0.00 54.13 51.92 3n0m s LEU 10 Cb -0.03 -0.07 -0.10 0.00 0.03 0.00 0.00 46.19 46.03 3n0m s LEU 10 CO 0.65 -0.33 1.24 -2.16 0.23 0.00 0.00 176.35 175.99 3n0m s PRO 11 N -2.39 4.44 0.29 1.29 0.04 -1.26 -4.94 135.00 132.47 3n0m s PRO 11 Ca -0.03 2.08 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 3n0m s PRO 11 Cb -0.04 -3.12 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 3n0m s PRO 11 CO -0.02 -0.07 1.06 -0.80 0.04 0.00 0.00 177.00 177.20 3n0m s ASN 12 N -0.54 7.29 0.28 6.66 0.01 -0.38 -4.87 114.94 123.39 3n0m s ASN 12 Ca 0.48 2.17 0.02 0.00 -0.71 0.00 0.00 52.86 54.82 3n0m s ASN 12 Cb -0.37 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.63 3n0m s ASN 12 CO 0.48 -0.12 0.12 0.42 -1.51 0.00 0.00 177.10 176.50 3n0m s THR 13 N -1.24 0.46 0.24 1.60 -4.23 -1.26 0.13 115.64 111.34 3n0m s THR 13 Ca 0.45 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.91 3n0m s THR 13 Cb -0.29 -2.58 0.23 0.00 1.34 0.00 0.00 72.50 71.21 3n0m s THR 13 CO 0.37 0.00 1.68 0.40 -0.54 0.00 0.00 174.62 176.53 3n0m h ILE 14 N 2.30 0.49 0.43 2.99 2.04 -1.82 0.17 117.51 124.11 3n0m h ILE 14 Ca -0.36 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3n0m h ILE 14 Cb 1.25 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3n0m h ILE 14 CO 0.57 0.04 -0.21 0.50 0.00 0.00 0.00 178.15 179.06 3n0m h LYS 15 N 0.23 -0.56 -0.07 2.37 1.63 -1.95 -0.95 116.57 117.26 3n0m h LYS 15 Ca 0.40 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 3n0m h LYS 15 Cb 0.69 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 3n0m h LYS 15 CO -0.53 -0.33 0.03 1.79 -3.45 0.00 0.00 179.45 176.96 3n0m h THR 16 N -0.65 0.99 -0.51 1.00 1.35 -1.84 -1.22 112.91 112.04 3n0m h THR 16 Ca -0.06 -0.02 0.05 0.00 -0.55 0.00 0.00 66.41 65.82 3n0m h THR 16 Cb 0.48 0.92 -0.05 0.00 -1.73 0.00 0.00 68.15 67.77 3n0m h THR 16 CO 0.10 0.01 0.25 0.40 -0.25 0.00 0.00 175.52 176.03 3n0m h ILE 17 N 0.07 0.94 -0.49 6.82 2.04 -0.69 -0.95 117.51 125.26 3n0m h ILE 17 Ca 0.03 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.76 3n0m h ILE 17 Cb 0.01 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 3n0m h ILE 17 CO -0.03 0.09 0.24 0.74 0.00 0.00 0.00 178.15 179.19 3n0m h THR 18 N 0.49 0.95 -0.05 -0.27 2.02 -0.86 -0.21 112.91 114.98 3n0m h THR 18 Ca 0.23 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.28 3n0m h THR 18 Cb 0.15 0.43 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 3n0m h THR 18 CO -0.17 0.09 -0.27 0.78 0.37 0.00 0.00 175.52 176.32 3n0m h ASN 19 N 0.47 -0.81 -0.58 4.18 2.35 -0.60 -2.20 115.58 118.39 3n0m h ASN 19 Ca 0.22 0.12 0.06 0.00 -0.55 0.00 0.00 56.30 56.15 3n0m h ASN 19 Cb 0.13 0.34 -0.06 0.00 0.05 0.00 0.00 38.32 38.79 3n0m h ASN 19 CO -0.16 -0.33 0.28 0.44 -1.65 0.00 0.00 177.43 176.01 3n0m h ASP 20 N -0.38 0.37 -0.85 5.81 3.32 -0.94 0.04 116.42 123.79 3n0m h ASP 20 Ca 0.08 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.26 3n0m h ASP 20 Cb 0.49 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 3n0m h ASP 20 CO -0.27 0.24 0.50 -0.07 -1.72 0.00 0.00 179.24 177.92 3n0m h LEU 21 N 0.52 0.73 0.03 1.55 3.38 -0.89 -1.90 115.31 118.73 3n0m h LEU 21 Ca 0.27 0.04 -0.27 0.00 0.09 0.00 0.00 57.88 58.01 3n0m h LEU 21 Cb 0.23 -0.10 0.02 0.00 0.09 0.00 0.00 40.66 40.89 3n0m h LEU 21 CO -0.21 0.43 -1.14 0.03 0.09 0.00 0.00 178.44 177.63 3n0m h ARG 22 N 0.85 0.54 -0.11 1.13 3.08 -0.52 -1.13 114.38 118.22 3n0m h ARG 22 Ca 0.40 -0.68 -0.05 0.00 0.07 0.00 0.00 59.98 59.72 3n0m h ARG 22 Cb 0.33 0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 3n0m h ARG 22 CO -0.23 1.28 -0.18 1.57 -1.07 0.00 0.00 179.97 181.34 3n0m h LYS 23 N 0.26 0.17 0.00 0.04 2.10 -0.99 -2.46 116.57 115.69 3n0m h LYS 23 Ca -0.15 -0.04 -0.05 0.00 -2.00 0.00 0.00 60.65 58.41 3n0m h LYS 23 Cb 1.81 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 33.11 3n0m h LYS 23 CO 0.21 0.36 -0.25 1.25 -2.00 0.00 0.00 179.45 179.02 3n0m h LEU 24 N 0.16 0.00 0.00 7.07 5.85 -1.18 -3.47 115.31 123.74 3n0m h LEU 24 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3n0m h LEU 24 Cb 0.43 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3n0m h LEU 24 CO 0.03 0.25 0.00 0.61 -0.34 0.00 0.00 178.44 178.98 3n0m n GLY 25 N 0.12 1.00 3.75 3.75 0.00 -0.92 -4.93 105.19 107.95 3n0m n GLY 25 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3n0m n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n0m s LEU 26 N 0.00 4.46 0.07 0.99 1.02 -0.46 -5.00 118.68 119.76 3n0m s LEU 26 Ca 0.00 2.37 -0.14 0.00 0.02 0.00 0.00 54.13 56.38 3n0m s LEU 26 Cb 0.00 -3.62 0.02 0.00 0.02 0.00 0.00 46.19 42.61 3n0m s LEU 26 CO 0.00 -0.40 0.33 -1.59 0.02 0.00 0.00 176.35 174.70 3n0m s LYS 27 N -0.73 0.89 0.07 1.70 -2.85 -1.26 -4.25 119.74 113.30 3n0m s LYS 27 Ca 0.52 -0.58 -0.36 0.00 -1.00 0.00 0.00 55.97 54.54 3n0m s LYS 27 Cb -0.35 0.38 -0.19 0.00 -2.06 0.00 0.00 37.83 35.62 3n0m s LYS 27 CO 0.41 -0.30 0.98 1.17 0.10 0.00 0.00 175.35 177.70 3n0m n LYS 28 N 0.32 0.23 -1.15 1.78 4.81 -1.15 -4.60 118.16 118.39 3n0m n LYS 28 Ca -0.18 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 3n0m n LYS 28 Cb 0.61 -1.48 0.00 0.00 0.02 0.00 0.00 35.03 34.18 3n0m n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3n0m n GLY 29 N 1.75 0.55 2.87 3.14 0.00 -0.62 -4.92 105.19 107.96 3n0m n GLY 29 Ca 0.19 -0.38 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 3n0m n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n0m s THR 31 N -2.77 -0.16 -0.05 2.61 2.01 -1.26 -4.42 115.64 111.61 3n0m s THR 31 Ca 0.00 0.28 -0.04 0.00 0.31 0.00 0.00 61.69 62.24 3n0m s THR 31 Cb 0.00 -0.26 0.02 0.00 0.01 0.00 0.00 72.50 72.27 3n0m s THR 31 CO 0.00 0.11 0.13 0.54 -0.69 0.00 0.00 174.62 174.71 3n0m s VAL 32 N 1.75 -0.02 -0.20 3.82 0.11 0.15 -0.46 120.40 125.55 3n0m s VAL 32 Ca -0.03 0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 59.03 3n0m s VAL 32 Cb -0.12 -0.19 -0.03 0.00 -1.53 0.00 0.00 36.38 34.50 3n0m s VAL 32 CO -0.06 0.03 0.05 -0.51 -3.33 0.00 0.00 175.10 171.28 3n0m s ILE 33 N 0.48 4.42 -0.07 7.04 2.07 -0.10 -0.30 121.20 134.73 3n0m s ILE 33 Ca -0.03 -0.15 0.04 0.00 -1.41 0.00 0.00 60.65 59.09 3n0m s ILE 33 Cb -0.05 -3.01 -0.01 0.00 0.13 0.00 0.00 42.46 39.51 3n0m s ILE 33 CO -0.02 0.42 -0.20 -0.69 -1.91 0.00 0.00 174.94 172.53 3n0m s VAL 34 N 0.88 2.49 -0.03 4.00 1.01 -0.27 0.01 120.40 128.48 3n0m s VAL 34 Ca 0.03 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.13 3n0m s VAL 34 Cb -0.14 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.29 3n0m s VAL 34 CO 0.02 0.56 -0.10 -1.00 0.00 0.00 0.00 175.10 174.59 3n0m s HIS 35 N -0.15 1.05 0.04 5.22 3.76 -0.21 -4.58 115.29 120.42 3n0m s HIS 35 Ca -0.03 -0.28 -0.12 0.00 -0.15 0.00 0.00 55.06 54.47 3n0m s HIS 35 Cb -0.14 -0.76 0.02 0.00 1.11 0.00 0.00 32.58 32.81 3n0m s HIS 35 CO 0.04 -0.13 0.27 -1.54 -0.85 0.00 0.00 174.74 172.53 3n0m s SER 36 N 0.28 -0.08 -0.23 1.40 1.04 -1.26 -0.58 113.70 114.27 3n0m s SER 36 Ca -0.05 -0.23 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 3n0m s SER 36 Cb -0.10 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.37 3n0m s SER 36 CO 0.01 -0.59 -0.07 -0.55 0.98 0.00 0.00 173.24 173.02 3n0m s SER 37 N -2.04 4.15 0.12 7.02 0.15 0.66 -4.88 113.70 118.89 3n0m s SER 37 Ca -0.05 -0.66 -0.18 0.00 0.70 0.00 0.00 55.95 55.76 3n0m s SER 37 Cb -0.01 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.59 3n0m s SER 37 CO -0.03 -0.07 1.71 0.25 1.20 0.00 0.00 173.24 176.30 3n0m h LEU 38 N 8.04 0.39 -1.31 3.45 5.85 -1.97 -2.96 115.31 126.80 3n0m h LEU 38 Ca -0.38 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 3n0m h LEU 38 Cb 1.13 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 3n0m h LEU 38 CO 0.60 0.38 0.08 0.77 -0.34 0.00 0.00 178.44 179.93 3n0m h SER 39 N 0.37 0.51 -0.21 1.25 4.64 -1.95 -2.71 113.55 115.44 3n0m h SER 39 Ca 0.11 -0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.42 3n0m h SER 39 Cb 0.09 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 3n0m h SER 39 CO -0.02 0.52 0.19 0.77 -0.87 0.00 0.00 176.83 177.43 3n0m h SER 40 N 0.54 0.00 0.33 4.97 4.64 -1.88 -1.22 113.55 120.92 3n0m h SER 40 Ca 0.13 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 3n0m h SER 40 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3n0m h SER 40 CO -0.00 0.00 -0.35 0.40 -0.87 0.00 0.00 176.83 176.01 3n0m h ILE 41 N 0.00 1.26 0.00 0.95 2.04 -1.58 -2.68 117.51 117.49 3n0m h ILE 41 Ca 0.10 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.72 3n0m h ILE 41 Cb 0.49 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 3n0m h ILE 41 CO -0.00 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.12 3n0m n GLY 42 N -0.49 0.50 3.72 5.37 0.00 -0.46 -0.20 105.19 113.63 3n0m n GLY 42 Ca -0.02 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 3n0m n GLY 42 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3n0m s TRP 43 N -1.01 3.17 -0.09 1.61 -0.00 -1.25 -4.86 118.94 116.52 3n0m s TRP 43 Ca 0.00 0.85 0.03 0.00 -0.00 0.00 0.00 56.10 56.98 3n0m s TRP 43 Cb 0.00 -3.76 0.01 0.00 -0.00 0.00 0.00 33.47 29.72 3n0m s TRP 43 CO 0.00 -2.70 -0.18 0.42 -0.00 0.00 0.00 176.95 174.48 3n0m s ILE 44 N 1.16 1.64 -0.57 5.86 1.01 -1.26 -1.25 121.20 127.79 3n0m s ILE 44 Ca 0.66 -0.77 -0.28 0.00 0.00 0.00 0.00 60.65 60.27 3n0m s ILE 44 Cb -0.39 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.64 3n0m s ILE 44 CO 0.30 0.47 1.48 -0.55 0.00 0.00 0.00 174.94 176.64 3n0m s SER 45 N 0.55 6.01 0.00 3.58 0.15 0.12 -2.42 113.70 121.69 3n0m s SER 45 Ca -0.16 0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.77 3n0m s SER 45 Cb -0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 3n0m s SER 45 CO 0.06 -1.80 0.00 0.61 1.20 0.00 0.00 173.24 173.30 3n0m n GLY 46 N 5.33 0.75 7.00 9.45 0.00 -1.26 -4.61 105.19 121.86 3n0m n GLY 46 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3n0m n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0m n GLY 47 N -0.99 2.48 0.33 -0.02 0.00 -1.02 -2.43 105.19 103.54 3n0m n GLY 47 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 46.02 46.05 3n0m n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0m h ALA 48 N -0.20 1.49 -0.73 4.61 0.00 -1.93 0.15 119.26 122.65 3n0m h ALA 48 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3n0m h ALA 48 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3n0m h ALA 48 CO 0.00 -0.14 0.48 0.28 0.00 0.00 0.00 179.25 179.87 3n0m h VAL 49 N 0.62 1.16 -0.60 0.00 2.07 -1.86 -1.27 116.25 116.37 3n0m h VAL 49 Ca 0.54 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.76 3n0m h VAL 49 Cb 0.87 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3n0m h VAL 49 CO -0.41 0.18 0.35 0.00 0.02 0.00 0.00 177.57 177.70 3n0m h ALA 50 N 1.28 0.78 -0.44 1.67 0.00 -0.91 -0.76 119.26 120.89 3n0m h ALA 50 Ca 0.28 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 3n0m h ALA 50 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3n0m h ALA 50 CO -0.08 0.06 -0.10 0.28 0.00 0.00 0.00 179.25 179.41 3n0m h VAL 51 N 0.68 1.27 -0.02 0.00 2.07 -1.29 -1.59 116.25 117.37 3n0m h VAL 51 Ca 0.25 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.55 3n0m h VAL 51 Cb 0.07 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3n0m h VAL 51 CO -0.13 0.41 0.01 0.58 0.02 0.00 0.00 177.57 178.47 3n0m h VAL 52 N 0.68 1.07 -0.95 2.57 2.07 -0.60 -1.93 116.25 119.16 3n0m h VAL 52 Ca 0.11 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.44 3n0m h VAL 52 Cb 0.64 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 3n0m h VAL 52 CO 0.04 0.05 0.63 -0.33 0.02 0.00 0.00 177.57 177.98 3n0m h GLU 53 N -0.05 1.24 -0.36 1.57 4.39 -1.06 -2.51 114.58 117.80 3n0m h GLU 53 Ca 0.01 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.67 3n0m h GLU 53 Cb 0.08 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 3n0m h GLU 53 CO -0.00 0.82 0.15 0.00 -1.16 0.00 0.00 179.01 178.82 3n0m h ALA 54 N 1.35 0.43 0.00 3.43 0.00 -1.15 0.38 119.26 123.70 3n0m h ALA 54 Ca 0.35 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3n0m h ALA 54 Cb -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3n0m h ALA 54 CO -0.08 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.22 3n0m n LEU 55 N -4.98 0.07 0.00 0.00 4.77 -0.74 -1.95 117.00 114.18 3n0m n LEU 55 Ca 0.01 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3n0m n LEU 55 Cb 0.11 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3n0m n LEU 55 CO 0.29 0.02 0.00 1.21 -1.33 0.00 0.00 177.39 177.57 3n0m n GLU 57 N 0.57 0.00 -0.07 3.23 4.07 0.13 -1.18 120.64 127.40 3n0m n GLU 57 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 3n0m n GLU 57 Cb 0.02 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.32 3n0m n GLU 57 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 3n0m h VAL 58 N 0.00 0.90 -0.34 6.31 2.07 -1.64 -3.39 116.25 120.16 3n0m h VAL 58 Ca 0.00 -1.74 -0.16 0.00 0.82 0.00 0.00 66.70 65.61 3n0m h VAL 58 Cb 0.00 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 3n0m h VAL 58 CO 0.00 0.30 -0.43 0.40 0.02 0.00 0.00 177.57 177.86 3n0m h ILE 59 N -1.00 1.28 -2.78 4.57 1.08 -1.40 -3.05 117.51 116.21 3n0m h ILE 59 Ca -0.05 -1.61 0.30 0.00 -0.39 0.00 0.00 64.86 63.10 3n0m h ILE 59 Cb 0.67 1.47 -0.13 0.00 -3.07 0.00 0.00 36.82 35.76 3n0m h ILE 59 CO -0.03 0.53 -0.82 0.35 -0.69 0.00 0.00 178.15 177.49 3n0m n THR 60 N -4.04 -0.20 0.12 -0.27 -2.24 -1.26 -1.59 114.28 104.80 3n0m n THR 60 Ca -0.03 0.50 0.07 0.00 -2.27 0.00 0.00 64.05 62.32 3n0m n THR 60 Cb 0.56 -0.89 0.38 0.00 -2.10 0.00 0.00 70.33 68.29 3n0m n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n0m n GLU 61 N -3.96 0.09 0.04 -0.78 1.02 -1.26 -0.08 120.64 115.71 3n0m n GLU 61 Ca -0.04 0.57 0.12 0.00 -0.02 0.00 0.00 57.16 57.79 3n0m n GLU 61 Cb 0.55 -1.86 0.19 0.00 -0.02 0.00 0.00 31.44 30.30 3n0m n GLU 61 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3n0m n GLU 62 N -1.99 0.20 -2.04 3.49 4.71 -1.26 -2.38 120.64 121.36 3n0m n GLU 62 Ca -0.01 0.05 -0.10 0.00 -0.01 0.00 0.00 57.16 57.09 3n0m n GLU 62 Cb 0.08 -1.61 0.03 0.00 -1.01 0.00 0.00 31.44 28.93 3n0m n GLU 62 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3n0m n GLY 63 N 1.39 1.99 2.89 0.62 0.00 0.89 -4.43 105.19 108.54 3n0m n GLY 63 Ca 0.04 -2.18 -0.13 0.00 0.00 0.00 0.00 46.02 43.75 3n0m n GLY 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n0m s THR 64 N -0.86 -0.02 -0.08 2.61 2.01 -1.26 -0.36 115.64 117.69 3n0m s THR 64 Ca 0.30 0.06 0.03 0.00 0.31 0.00 0.00 61.69 62.40 3n0m s THR 64 Cb -0.02 -0.09 -0.01 0.00 0.01 0.00 0.00 72.50 72.38 3n0m s THR 64 CO 0.19 0.03 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.33 3n0m s ILE 65 N 0.35 2.59 0.41 1.82 1.01 0.33 -0.68 121.20 127.03 3n0m s ILE 65 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.80 3n0m s ILE 65 Cb -0.04 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3n0m s ILE 65 CO -0.01 0.56 0.13 -0.38 0.00 0.00 0.00 174.94 175.24 3n0m n ILE 66 N 3.03 0.00 -4.11 2.92 -0.00 0.59 -0.70 119.36 121.08 3n0m n ILE 66 Ca -0.18 -2.32 -0.36 0.00 -0.00 0.00 0.00 62.75 59.89 3n0m n ILE 66 Cb 0.52 0.80 -0.08 0.00 -0.00 0.00 0.00 39.64 40.89 3n0m n ILE 66 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 3n0m s PRO 68 N -3.54 3.27 -0.51 0.38 0.04 -1.26 -1.12 135.00 132.26 3n0m s PRO 68 Ca 0.18 -0.27 0.08 0.00 0.04 0.00 0.00 61.00 61.03 3n0m s PRO 68 Cb 0.01 -3.01 0.32 0.00 0.04 0.00 0.00 34.50 31.86 3n0m s PRO 68 CO 0.13 0.71 0.81 0.25 0.04 0.00 0.00 177.00 178.95 3n0m n THR 69 N 2.15 1.62 -2.80 1.26 -2.24 0.33 -4.80 114.28 109.81 3n0m n THR 69 Ca -0.19 -5.08 -0.37 0.00 -2.27 0.00 0.00 64.05 56.13 3n0m n THR 69 Cb 0.54 -1.20 -0.06 0.00 -2.10 0.00 0.00 70.33 67.51 3n0m n THR 69 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3n0m s GLN 70 N -2.80 4.60 -0.47 -0.78 -0.21 -1.24 -4.00 119.66 114.76 3n0m s GLN 70 Ca 0.44 1.32 0.07 0.00 0.02 0.00 0.00 55.36 57.21 3n0m s GLN 70 Cb 0.27 -2.88 0.25 0.00 1.00 0.00 0.00 33.01 31.65 3n0m s GLN 70 CO -0.10 0.33 0.59 -1.13 -2.12 0.00 0.00 175.29 172.85 3n0m n SER 71 N 0.72 1.33 0.13 5.90 3.41 0.00 -1.38 113.62 123.73 3n0m n SER 71 Ca 0.01 -2.93 0.13 0.00 -0.26 0.00 0.00 58.87 55.82 3n0m n SER 71 Cb 0.50 -0.65 0.43 0.00 -0.26 0.00 0.00 64.21 64.22 3n0m n SER 71 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3n0m h SER 72 N 4.14 0.00 -1.48 4.04 4.64 -1.85 -2.76 113.55 120.28 3n0m h SER 72 Ca 0.12 0.00 0.46 0.00 -0.47 0.00 0.00 61.79 61.90 3n0m h SER 72 Cb 0.81 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.79 3n0m h SER 72 CO 0.58 0.00 1.00 0.44 -0.87 0.00 0.00 176.83 177.98 3n0m h ASP 73 N 0.00 0.16 -0.15 4.97 3.32 -1.94 -1.71 116.42 121.07 3n0m h ASP 73 Ca 0.00 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3n0m h ASP 73 Cb 0.64 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.27 3n0m h ASP 73 CO 0.00 -0.12 0.00 0.18 -1.72 0.00 0.00 179.24 177.58 3n0m n LEU 74 N -4.45 1.04 -4.95 1.55 4.32 -1.04 -4.95 117.00 108.52 3n0m n LEU 74 Ca 0.38 -0.48 -0.23 0.00 -0.02 0.00 0.00 56.01 55.66 3n0m n LEU 74 Cb 1.57 -0.10 -0.00 0.00 -1.62 0.00 0.00 43.42 43.26 3n0m n LEU 74 CO 0.29 0.24 0.18 -0.94 -1.22 0.00 0.00 177.39 175.94 3n0m s SER 75 N -1.28 6.12 0.03 -1.43 1.04 -0.64 -4.22 113.70 113.31 3n0m s SER 75 Ca 0.22 0.32 -0.34 0.00 0.48 0.00 0.00 55.95 56.63 3n0m s SER 75 Cb 0.11 -1.79 -0.13 0.00 0.10 0.00 0.00 66.02 64.31 3n0m s SER 75 CO 0.17 -0.42 1.75 -0.67 0.98 0.00 0.00 173.24 175.05 3n0m n ASP 76 N -1.84 3.34 0.02 7.02 -0.08 -1.19 -4.85 116.55 118.97 3n0m n ASP 76 Ca -0.03 1.02 0.11 0.00 -1.51 0.00 0.00 54.79 54.38 3n0m n ASP 76 Cb 0.57 -1.41 0.46 0.00 2.34 0.00 0.00 41.12 43.08 3n0m n ASP 76 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3n0m n PRO 77 N 5.24 0.05 -0.28 -0.67 -0.04 -1.26 -3.05 135.00 134.99 3n0m n PRO 77 Ca 0.20 0.17 0.05 0.00 -0.04 0.00 0.00 63.50 63.88 3n0m n PRO 77 Cb 0.30 -1.57 0.20 0.00 -0.04 0.00 0.00 33.50 32.38 3n0m n PRO 77 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3n0m h LYS 78 N 0.00 0.56 -0.07 0.54 1.57 -1.93 -0.00 116.57 117.23 3n0m h LYS 78 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3n0m h LYS 78 Cb 0.41 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3n0m h LYS 78 CO 0.00 0.37 0.00 0.72 -0.57 0.00 0.00 179.45 179.97 3n0m n HIS 79 N -4.90 0.08 -1.99 -1.35 8.25 -1.17 -4.91 115.22 109.23 3n0m n HIS 79 Ca 0.15 -0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 57.15 3n0m n HIS 79 Cb 0.39 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 3n0m n HIS 79 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3n0m s TRP 80 N -1.92 3.06 -0.01 4.41 0.51 -0.02 -4.87 118.94 120.11 3n0m s TRP 80 Ca 0.36 0.82 -0.00 0.00 -2.12 0.00 0.00 56.10 55.15 3n0m s TRP 80 Cb 0.19 -3.86 -0.00 0.00 -0.81 0.00 0.00 33.47 28.98 3n0m s TRP 80 CO 0.30 -3.01 -0.01 -1.13 -0.51 0.00 0.00 176.95 172.58 3n0m n SER 81 N 3.32 0.46 0.10 2.95 3.41 -1.26 -4.50 113.62 118.09 3n0m n SER 81 Ca 0.11 0.01 -0.08 0.00 -0.26 0.00 0.00 58.87 58.65 3n0m n SER 81 Cb 0.40 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 3n0m n SER 81 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3n0m h ARG 82 N -0.02 -0.39 -5.77 4.33 -0.00 -2.02 -3.28 114.38 107.23 3n0m h ARG 82 Ca -0.01 0.03 -0.67 0.00 -0.50 0.00 0.00 59.98 58.83 3n0m h ARG 82 Cb 1.01 0.09 -0.15 0.00 0.00 0.00 0.00 29.97 30.92 3n0m h ARG 82 CO -0.01 -0.26 -0.61 -2.14 0.00 0.00 0.00 179.97 176.96 3n0m s PRO 83 N -4.25 3.24 0.46 0.04 0.02 -1.26 -5.15 135.00 128.10 3n0m s PRO 83 Ca -0.08 -0.39 0.08 0.00 0.02 0.00 0.00 61.00 60.64 3n0m s PRO 83 Cb 0.02 -2.90 0.02 0.00 0.02 0.00 0.00 34.50 31.67 3n0m s PRO 83 CO 0.27 0.60 0.59 -1.25 -0.33 0.00 0.00 177.00 176.87 3n0m s PRO 84 N -0.58 2.66 -0.11 5.54 0.04 -1.24 -4.82 135.00 136.48 3n0m s PRO 84 Ca 0.10 -1.39 -0.08 0.00 0.04 0.00 0.00 61.00 59.67 3n0m s PRO 84 Cb -0.12 -2.66 0.04 0.00 0.04 0.00 0.00 34.50 31.80 3n0m s PRO 84 CO 0.02 -0.40 0.28 0.14 0.04 0.00 0.00 177.00 177.08 3n0m s VAL 85 N -2.45 -0.02 0.19 -0.36 -7.23 -1.26 -5.07 120.40 104.20 3n0m s VAL 85 Ca 0.55 0.07 -0.32 0.00 -1.81 0.00 0.00 61.98 60.47 3n0m s VAL 85 Cb -0.08 -0.41 -0.15 0.00 0.56 0.00 0.00 36.38 36.30 3n0m s VAL 85 CO 0.33 0.03 1.21 -2.65 -0.31 0.00 0.00 175.10 173.71 3n0m n PRO 86 N 3.65 1.35 -0.37 4.82 -0.01 -1.26 -4.84 135.00 138.34 3n0m n PRO 86 Ca -0.19 0.48 0.32 0.00 -0.01 0.00 0.00 63.50 64.10 3n0m n PRO 86 Cb 0.56 -2.01 0.65 0.00 -0.01 0.00 0.00 33.50 32.68 3n0m n PRO 86 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 175.50 176.42 3n0m h GLU 87 N 3.50 0.16 -0.55 -0.52 5.08 -2.01 0.99 114.58 121.23 3n0m h GLU 87 Ca -0.43 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.01 3n0m h GLU 87 Cb 1.33 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 3n0m h GLU 87 CO 0.71 0.11 0.37 0.93 -1.00 0.00 0.00 179.01 180.13 3n0m h GLU 88 N 0.16 0.35 -0.16 2.33 3.07 -2.05 -0.69 114.58 117.60 3n0m h GLU 88 Ca 0.64 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 59.32 3n0m h GLU 88 Cb 2.13 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 29.95 3n0m h GLU 88 CO -0.19 0.23 -0.60 -1.49 -1.40 0.00 0.00 179.01 175.57 3n0m h TRP 89 N 0.36 0.68 -0.55 4.33 4.06 -1.14 -3.38 115.95 120.32 3n0m h TRP 89 Ca 0.25 -0.26 0.11 0.00 2.06 0.00 0.00 58.89 61.06 3n0m h TRP 89 Cb 0.52 -0.12 -0.11 0.00 -1.00 0.00 0.00 29.16 28.45 3n0m h TRP 89 CO -0.00 1.00 -0.16 -1.49 -3.56 0.00 0.00 178.44 174.23 3n0m h TRP 90 N 0.40 -0.36 -0.08 0.49 4.06 -1.13 0.25 115.95 119.58 3n0m h TRP 90 Ca -0.00 0.05 -0.15 0.00 2.06 0.00 0.00 58.89 60.85 3n0m h TRP 90 Cb 1.15 0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 29.54 3n0m h TRP 90 CO 0.05 -0.26 -0.59 0.37 -3.56 0.00 0.00 178.44 174.45 3n0m h GLN 91 N -0.02 0.27 0.14 0.49 5.75 -1.73 -2.23 115.11 117.77 3n0m h GLN 91 Ca 0.26 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 3n0m h GLN 91 Cb 0.43 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.00 3n0m h GLN 91 CO -0.58 0.78 -0.07 0.82 -2.65 0.00 0.00 178.83 177.13 3n0m h ILE 92 N 0.20 0.90 -0.58 2.39 2.04 -1.13 -2.49 117.51 118.84 3n0m h ILE 92 Ca -0.00 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.79 3n0m h ILE 92 Cb 1.10 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 38.10 3n0m h ILE 92 CO 0.09 0.04 0.10 0.40 0.00 0.00 0.00 178.15 178.78 3n0m h ILE 93 N -0.27 0.63 -0.13 -0.67 2.04 -0.42 -0.69 117.51 118.00 3n0m h ILE 93 Ca -0.02 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3n0m h ILE 93 Cb 0.21 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3n0m h ILE 93 CO 0.03 0.04 0.00 0.03 0.00 0.00 0.00 178.15 178.26 3n0m h ARG 94 N 0.23 0.18 0.00 2.37 3.08 -1.40 -0.31 114.38 118.52 3n0m h ARG 94 Ca 0.30 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.33 3n0m h ARG 94 Cb 0.45 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3n0m h ARG 94 CO -0.41 0.19 -0.46 -0.44 -1.07 0.00 0.00 179.97 177.79 3n0m h ASP 95 N 0.18 0.00 0.00 7.04 3.32 -0.76 -3.42 116.42 122.78 3n0m h ASP 95 Ca 0.04 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.01 3n0m h ASP 95 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3n0m h ASP 95 CO 0.00 0.04 -0.66 0.59 -1.72 0.00 0.00 179.24 177.49 3n0m n ASN 96 N -2.45 3.30 -4.72 6.45 3.02 -0.39 -5.05 115.26 115.43 3n0m n ASN 96 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.16 3n0m n ASN 96 Cb 0.48 0.59 -0.03 0.00 -0.61 0.00 0.00 39.78 40.21 3n0m n ASN 96 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3n0m s VAL 97 N -1.39 2.41 0.27 2.41 0.11 -0.15 -4.90 120.40 119.16 3n0m s VAL 97 Ca 0.00 0.26 -0.30 0.00 -2.93 0.00 0.00 61.98 59.01 3n0m s VAL 97 Cb 0.00 -3.16 -0.10 0.00 -1.53 0.00 0.00 36.38 31.59 3n0m s VAL 97 CO 0.00 0.02 1.36 -2.84 -3.33 0.00 0.00 175.10 170.31 3n0m s PRO 98 N 1.36 4.33 0.67 1.54 0.02 -1.26 -4.86 135.00 136.80 3n0m s PRO 98 Ca 0.73 2.21 -0.17 0.00 0.02 0.00 0.00 61.00 63.79 3n0m s PRO 98 Cb -0.46 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 30.92 3n0m s PRO 98 CO 0.32 -0.30 0.90 0.00 -0.33 0.00 0.00 177.00 177.59 3n0m n ALA 99 N 1.85 -0.26 -1.87 -1.55 0.00 -1.26 -4.86 120.51 112.55 3n0m n ALA 99 Ca 0.04 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 3n0m n ALA 99 Cb 0.41 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 3n0m n ALA 99 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3n0m s PHE 100 N -1.71 3.11 -0.19 0.00 5.36 -0.50 -4.94 117.98 119.11 3n0m s PHE 100 Ca 0.74 1.24 -0.04 0.00 -0.96 0.00 0.00 56.93 57.90 3n0m s PHE 100 Cb -0.37 -3.70 0.08 0.00 -0.34 0.00 0.00 43.02 38.69 3n0m s PHE 100 CO 0.50 -2.10 0.18 -1.21 -1.46 0.00 0.00 175.22 171.13 3n0m s GLU 101 N -0.82 0.15 0.28 10.12 2.02 -1.26 -4.43 118.70 124.76 3n0m s GLU 101 Ca 0.55 0.15 0.03 0.00 0.02 0.00 0.00 54.97 55.71 3n0m s GLU 101 Cb -0.39 -1.33 0.72 0.00 0.10 0.00 0.00 34.13 33.23 3n0m s GLU 101 CO 0.45 -0.64 1.39 -2.30 0.02 0.00 0.00 175.26 174.18 3n0m n PRO 102 N 5.31 -0.07 0.03 0.39 -0.02 -1.26 0.16 135.00 139.54 3n0m n PRO 102 Ca -0.06 1.32 0.13 0.00 -2.02 0.00 0.00 63.50 62.87 3n0m n PRO 102 Cb 0.49 -2.12 0.42 0.00 -0.02 0.00 0.00 33.50 32.28 3n0m n PRO 102 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3n0m n HIS 103 N -5.27 0.27 -0.10 6.00 1.44 -1.26 -4.37 115.22 111.93 3n0m n HIS 103 Ca 0.22 0.08 -0.21 0.00 -2.01 0.00 0.00 57.72 55.80 3n0m n HIS 103 Cb 0.72 -0.55 -0.07 0.00 0.12 0.00 0.00 29.99 30.21 3n0m n HIS 103 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 3n0m n ILE 104 N -1.75 1.17 -1.97 0.61 5.41 0.43 -5.00 119.36 118.26 3n0m n ILE 104 Ca 0.06 -0.25 -0.43 0.00 1.00 0.00 0.00 62.75 63.13 3n0m n ILE 104 Cb 0.37 -1.82 -0.03 0.00 -0.71 0.00 0.00 39.64 37.46 3n0m n ILE 104 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 3n0m s THR 105 N -2.41 3.51 0.70 1.39 2.01 0.44 -4.97 115.64 116.32 3n0m s THR 105 Ca -0.29 0.60 -0.14 0.00 0.31 0.00 0.00 61.69 62.17 3n0m s THR 105 Cb 0.11 -3.46 0.03 0.00 0.01 0.00 0.00 72.50 69.18 3n0m s THR 105 CO 0.36 -0.13 1.15 -2.84 -0.69 0.00 0.00 174.62 172.47 3n0m s PRO 106 N 4.50 2.43 0.44 4.92 0.02 -1.26 -4.96 135.00 141.08 3n0m s PRO 106 Ca 0.77 1.53 -0.04 0.00 0.02 0.00 0.00 61.00 63.27 3n0m s PRO 106 Cb -0.31 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 3n0m s PRO 106 CO 0.31 -1.57 0.72 0.95 -0.33 0.00 0.00 177.00 177.08 3n0m s THR 107 N -2.25 4.96 -0.08 0.99 -4.23 -1.26 -4.72 115.64 109.05 3n0m s THR 107 Ca 0.69 0.05 0.01 0.00 -1.18 0.00 0.00 61.69 61.26 3n0m s THR 107 Cb -0.24 -3.85 0.02 0.00 1.34 0.00 0.00 72.50 69.77 3n0m s THR 107 CO 0.44 -0.74 -0.09 -0.60 -0.54 0.00 0.00 174.62 173.09 3n0m s ARG 108 N -4.55 1.51 0.00 3.99 3.52 -0.48 -4.97 118.95 117.98 3n0m s ARG 108 Ca 0.46 -0.31 0.00 0.00 -0.13 0.00 0.00 55.73 55.75 3n0m s ARG 108 Cb -0.10 -1.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.89 3n0m s ARG 108 CO 0.41 -0.10 0.00 0.00 -0.81 0.00 0.00 175.30 174.80 3n0m n ALA 109 N 4.30 -0.55 -3.39 6.12 0.00 -1.26 -4.74 120.51 120.98 3n0m n ALA 109 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.12 3n0m n ALA 109 Cb 0.51 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.46 3n0m n ALA 109 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3n0m s GLY 111 N -2.94 -0.57 0.29 0.00 0.00 -1.26 -5.08 107.32 97.75 3n0m s GLY 111 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.31 3n0m s GLY 111 CO 0.00 0.24 1.82 0.50 0.00 0.00 0.00 173.10 175.66 3n0m h LYS 112 N 2.21 0.91 -0.87 2.90 6.56 -1.99 -1.65 116.57 124.65 3n0m h LYS 112 Ca -0.33 -0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.25 3n0m h LYS 112 Cb 1.28 -0.21 -0.05 0.00 -0.57 0.00 0.00 32.23 32.68 3n0m h LYS 112 CO 0.39 0.60 0.57 0.28 -2.06 0.00 0.00 179.45 179.23 3n0m h VAL 113 N 0.94 1.13 -0.04 0.50 2.07 -1.93 0.94 116.25 119.87 3n0m h VAL 113 Ca 0.52 -0.36 -0.23 0.00 0.82 0.00 0.00 66.70 67.44 3n0m h VAL 113 Cb 0.59 -0.03 0.02 0.00 -1.52 0.00 0.00 31.29 30.35 3n0m h VAL 113 CO -0.29 0.19 -0.89 0.58 0.02 0.00 0.00 177.57 177.18 3n0m h VAL 114 N 1.06 1.31 -0.55 2.57 2.07 -1.72 -0.95 116.25 120.03 3n0m h VAL 114 Ca 0.35 -2.14 0.02 0.00 0.82 0.00 0.00 66.70 65.75 3n0m h VAL 114 Cb 0.06 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 3n0m h VAL 114 CO -0.11 0.66 0.36 -0.33 0.02 0.00 0.00 177.57 178.17 3n0m h GLU 115 N 0.32 0.68 0.02 1.57 4.39 -0.73 -0.32 114.58 120.51 3n0m h GLU 115 Ca -0.10 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 3n0m h GLU 115 Cb 1.55 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 3n0m h GLU 115 CO 0.18 0.45 -0.01 0.00 -1.16 0.00 0.00 179.01 178.47 3n0m h PHE 117 N -0.75 -0.40 0.00 0.00 3.57 -0.92 -2.81 116.94 115.63 3n0m h PHE 117 Ca -0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3n0m h PHE 117 Cb 0.69 0.27 0.00 0.00 2.79 0.00 0.00 35.95 39.70 3n0m h PHE 117 CO 0.17 -0.28 0.00 0.07 -2.23 0.00 0.00 178.31 176.04 3n0m h ARG 118 N -0.03 0.00 -0.00 1.11 0.11 -1.14 -1.78 114.38 112.66 3n0m h ARG 118 Ca 0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.36 3n0m h ARG 118 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 3n0m h ARG 118 CO -0.63 0.00 -0.63 0.25 0.10 0.00 0.00 179.97 179.06 3n0m n THR 119 N -3.02 0.00 -1.75 0.08 -2.24 -1.07 -4.88 114.28 101.41 3n0m n THR 119 Ca -0.01 -0.01 -0.37 0.00 -2.27 0.00 0.00 64.05 61.40 3n0m n THR 119 Cb 0.20 0.48 0.07 0.00 -2.10 0.00 0.00 70.33 68.98 3n0m n THR 119 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3n0m s TYR 120 N -2.97 2.10 0.56 4.78 2.02 -0.67 -4.96 117.35 118.21 3n0m s TYR 120 Ca 0.11 1.49 -0.17 0.00 -0.37 0.00 0.00 57.07 58.13 3n0m s TYR 120 Cb 0.17 -3.66 -0.05 0.00 -0.40 0.00 0.00 41.96 38.02 3n0m s TYR 120 CO 0.74 -2.84 1.05 -1.25 -1.57 0.00 0.00 175.55 171.68 3n0m s PRO 121 N -3.41 3.49 0.00 -1.71 0.04 -1.26 -2.72 135.00 129.43 3n0m s PRO 121 Ca 0.82 1.24 0.00 0.00 0.04 0.00 0.00 61.00 63.10 3n0m s PRO 121 Cb -0.36 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.12 3n0m s PRO 121 CO 0.39 -0.68 0.00 0.09 0.04 0.00 0.00 177.00 176.85 3n0m n ASN 122 N -1.69 0.00 -4.70 6.66 3.02 -1.26 -4.99 115.26 112.30 3n0m n ASN 122 Ca 0.09 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.24 3n0m n ASN 122 Cb 0.53 -0.82 -0.05 0.00 -0.61 0.00 0.00 39.78 38.83 3n0m n ASN 122 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3n0m s VAL 123 N -2.54 5.07 0.02 2.41 1.01 -1.10 -4.65 120.40 120.61 3n0m s VAL 123 Ca 0.00 1.27 0.09 0.00 0.00 0.00 0.00 61.98 63.34 3n0m s VAL 123 Cb 0.00 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 3n0m s VAL 123 CO 0.00 0.23 -0.25 -0.69 0.00 0.00 0.00 175.10 174.38 3n0m s VAL 124 N 1.08 2.17 0.00 2.92 1.01 -0.50 -4.91 120.40 122.18 3n0m s VAL 124 Ca 0.33 -1.27 0.07 0.00 0.00 0.00 0.00 61.98 61.11 3n0m s VAL 124 Cb -0.17 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 3n0m s VAL 124 CO 0.14 0.44 -0.22 -0.60 0.00 0.00 0.00 175.10 174.86 3n0m s ARG 125 N -1.02 2.10 0.95 2.72 3.52 -1.26 -0.97 118.95 125.00 3n0m s ARG 125 Ca 0.11 -0.94 -0.12 0.00 -0.13 0.00 0.00 55.73 54.65 3n0m s ARG 125 Cb -0.10 -2.12 0.16 0.00 -1.56 0.00 0.00 34.95 31.34 3n0m s ARG 125 CO 0.01 0.56 1.11 -1.54 -0.81 0.00 0.00 175.30 174.63 3n0m s SER 126 N -0.94 3.05 -0.01 -2.12 1.04 0.81 -4.95 113.70 110.58 3n0m s SER 126 Ca 0.12 1.15 0.12 0.00 0.48 0.00 0.00 55.95 57.81 3n0m s SER 126 Cb -0.10 -1.79 0.36 0.00 0.10 0.00 0.00 66.02 64.59 3n0m s SER 126 CO 0.01 -2.86 1.29 -3.20 0.98 0.00 0.00 173.24 169.46 3n0m n ASN 127 N -3.99 2.24 -4.76 7.02 5.15 -1.26 -4.70 115.26 114.95 3n0m n ASN 127 Ca 0.06 -2.03 -0.40 0.00 -0.60 0.00 0.00 54.58 51.62 3n0m n ASN 127 Cb 0.58 -0.29 -0.05 0.00 -0.53 0.00 0.00 39.78 39.49 3n0m n ASN 127 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 3n0m s HIS 128 N -1.48 3.75 -0.61 1.20 2.46 -1.26 -4.95 115.29 114.40 3n0m s HIS 128 Ca 0.27 1.43 0.25 0.00 0.47 0.00 0.00 55.06 57.48 3n0m s HIS 128 Cb 0.15 -2.75 0.86 0.00 -0.13 0.00 0.00 32.58 30.70 3n0m s HIS 128 CO 0.18 0.34 1.76 -1.00 -2.47 0.00 0.00 174.74 173.54 3n0m h PRO 129 N 5.42 0.00 0.00 2.88 0.13 -1.92 -3.18 132.00 135.33 3n0m h PRO 129 Ca -0.45 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.63 3n0m h PRO 129 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3n0m h PRO 129 CO 0.70 0.00 -1.18 1.28 -0.23 0.00 0.00 178.00 178.56 3n0m n LEU 130 N -2.34 1.24 -1.43 1.56 4.77 -1.26 -4.59 117.00 114.95 3n0m n LEU 130 Ca 0.04 0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 3n0m n LEU 130 Cb 0.37 -0.10 0.13 0.00 -2.33 0.00 0.00 43.42 41.49 3n0m n LEU 130 CO 0.27 0.24 0.50 0.61 -1.33 0.00 0.00 177.39 177.69 3n0m n GLY 131 N 3.00 5.58 3.68 -0.72 0.00 -1.26 -0.82 105.19 114.65 3n0m n GLY 131 Ca -0.06 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.81 3n0m n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n0m s SER 132 N -3.02 3.14 0.14 1.61 1.04 -1.20 -4.85 113.70 110.56 3n0m s SER 132 Ca 0.47 2.00 0.06 0.00 0.48 0.00 0.00 55.95 58.97 3n0m s SER 132 Cb 0.41 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.98 3n0m s SER 132 CO -0.01 -2.93 -0.15 -0.36 0.98 0.00 0.00 173.24 170.78 3n0m s PHE 133 N -2.71 1.49 0.10 5.02 0.08 -1.26 -0.51 117.98 120.18 3n0m s PHE 133 Ca 0.65 -0.56 0.10 0.00 0.12 0.00 0.00 56.93 57.25 3n0m s PHE 133 Cb -0.21 -0.76 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 3n0m s PHE 133 CO 0.58 0.19 -0.25 0.00 -0.10 0.00 0.00 175.22 175.64 3n0m s ALA 134 N -2.27 2.18 0.04 5.36 0.00 -1.26 -0.13 121.76 125.67 3n0m s ALA 134 Ca 0.12 -1.34 -0.06 0.00 0.00 0.00 0.00 51.96 50.68 3n0m s ALA 134 Cb -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 3n0m s ALA 134 CO 0.04 0.49 0.11 0.00 0.00 0.00 0.00 175.76 176.40 3n0m s ALA 135 N -1.00 -0.11 -0.11 0.00 0.00 -0.14 -4.27 121.76 116.13 3n0m s ALA 135 Ca 0.11 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 51.48 3n0m s ALA 135 Cb -0.10 0.26 0.04 0.00 0.00 0.00 0.00 23.12 23.31 3n0m s ALA 135 CO 0.04 -0.33 0.28 -0.46 0.00 0.00 0.00 175.76 175.30 3n0m s TRP 136 N -2.63 -0.34 0.00 0.00 -0.00 0.12 -1.41 118.94 114.69 3n0m s TRP 136 Ca -0.05 0.81 0.00 0.00 -0.00 0.00 0.00 56.10 56.86 3n0m s TRP 136 Cb -0.01 0.10 0.00 0.00 -0.00 0.00 0.00 33.47 33.56 3n0m s TRP 136 CO -0.05 -0.19 0.00 0.41 -0.00 0.00 0.00 176.95 177.12 3n0m n GLY 137 N 3.44 0.03 0.23 5.86 0.00 -1.26 -0.51 105.19 112.98 3n0m n GLY 137 Ca -0.17 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 43.94 3n0m n GLY 137 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3n0m h ARG 138 N 0.00 0.50 -0.41 1.61 2.43 -0.32 -2.15 114.38 116.04 3n0m h ARG 138 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3n0m h ARG 138 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3n0m h ARG 138 CO 0.00 0.33 0.00 0.72 -1.51 0.00 0.00 179.97 179.51 3n0m n HIS 139 N -4.90 1.13 -0.18 2.20 8.25 -1.26 -4.72 115.22 115.74 3n0m n HIS 139 Ca 0.07 -0.72 -0.04 0.00 -0.26 0.00 0.00 57.72 56.77 3n0m n HIS 139 Cb 0.21 -0.27 0.02 0.00 1.12 0.00 0.00 29.99 31.07 3n0m n HIS 139 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3n0m h ALA 140 N 2.68 0.11 0.64 -1.41 0.00 -1.65 -0.26 119.26 119.37 3n0m h ALA 140 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3n0m h ALA 140 Cb 1.38 0.62 0.01 0.00 0.00 0.00 0.00 17.79 19.80 3n0m h ALA 140 CO 0.22 -0.58 -0.31 1.49 0.00 0.00 0.00 179.25 180.07 3n0m h GLU 141 N -0.12 -0.83 -1.00 0.00 4.57 -1.84 -2.74 114.58 112.62 3n0m h GLU 141 Ca 0.24 0.06 0.08 0.00 -1.18 0.00 0.00 59.36 58.55 3n0m h GLU 141 Cb 0.51 0.19 -0.07 0.00 -0.16 0.00 0.00 28.75 29.21 3n0m h GLU 141 CO -0.62 -0.54 0.64 1.49 -1.18 0.00 0.00 179.01 178.81 3n0m h GLU 142 N -0.90 1.11 -0.24 1.92 4.81 -1.73 -1.98 114.58 117.57 3n0m h GLU 142 Ca -0.09 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 58.92 3n0m h GLU 142 Cb 0.67 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 3n0m h GLU 142 CO 0.14 0.73 -0.47 0.82 -0.73 0.00 0.00 179.01 179.51 3n0m h ILE 143 N 1.14 1.30 -0.00 2.32 2.04 -1.04 -3.30 117.51 119.98 3n0m h ILE 143 Ca 0.44 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.63 3n0m h ILE 143 Cb 0.22 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3n0m h ILE 143 CO -0.19 0.53 -0.79 0.35 0.00 0.00 0.00 178.15 178.05 3n0m n THR 144 N -4.00 0.00 -3.30 -0.27 -2.24 -0.92 -4.14 114.28 99.42 3n0m n THR 144 Ca -0.03 -0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.33 3n0m n THR 144 Cb 0.57 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.67 3n0m n THR 144 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3n0m s VAL 145 N -2.87 4.78 -0.74 2.28 0.11 -0.79 -4.29 120.40 118.87 3n0m s VAL 145 Ca 0.11 1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 60.15 3n0m s VAL 145 Cb 0.17 -3.81 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 3n0m s VAL 145 CO 0.77 0.36 0.65 0.59 -3.33 0.00 0.00 175.10 174.14 3n0m n ASN 146 N 1.15 -4.09 -4.71 3.54 3.02 -1.26 -4.98 115.26 107.93 3n0m n ASN 146 Ca -0.07 -0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 3n0m n ASN 146 Cb 0.51 -3.03 -0.03 0.00 -0.61 0.00 0.00 39.78 36.62 3n0m n ASN 146 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3n0m s GLN 147 N -5.59 4.37 0.56 3.52 0.74 -1.26 -4.88 119.66 117.12 3n0m s GLN 147 Ca 0.28 1.88 -0.18 0.00 0.05 0.00 0.00 55.36 57.39 3n0m s GLN 147 Cb -0.12 -3.35 -0.05 0.00 1.10 0.00 0.00 33.01 30.58 3n0m s GLN 147 CO 0.41 -0.36 1.08 -1.54 -0.55 0.00 0.00 175.29 174.32 3n0m s SER 148 N 1.19 5.82 0.01 6.67 1.04 -1.24 -4.84 113.70 122.34 3n0m s SER 148 Ca 0.61 1.98 -0.16 0.00 0.48 0.00 0.00 55.95 58.86 3n0m s SER 148 Cb -0.32 -2.56 -0.09 0.00 0.10 0.00 0.00 66.02 63.15 3n0m s SER 148 CO 0.29 -1.14 0.92 0.25 0.98 0.00 0.00 173.24 174.54 3n0m h LEU 149 N 0.92 -0.50 -8.07 2.42 5.85 -1.97 -3.40 115.31 110.56 3n0m h LEU 149 Ca -0.48 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 3n0m h LEU 149 Cb 1.24 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 3n0m h LEU 149 CO 0.57 -0.25 0.21 -0.44 -0.34 0.00 0.00 178.44 178.19 3n0m s SER 150 N -3.71 3.65 0.00 1.25 0.01 -1.26 -4.94 113.70 108.70 3n0m s SER 150 Ca -0.09 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.11 3n0m s SER 150 Cb 0.01 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.64 3n0m s SER 150 CO 0.26 -4.53 0.00 -1.54 0.41 0.00 0.00 173.24 167.84 3n0m n SER 152 N 18.96 1.83 -1.89 2.44 3.41 -1.26 -4.91 113.62 132.20 3n0m n SER 152 Ca 0.42 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 59.10 3n0m n SER 152 Cb 0.47 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.82 3n0m n SER 152 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3n0m n LEU 153 N -2.52 5.74 0.00 1.04 4.77 -1.26 -4.51 117.00 120.26 3n0m n LEU 153 Ca 0.00 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.05 3n0m n LEU 153 Cb 0.39 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3n0m n LEU 153 CO 0.00 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3n0m n GLY 154 N 0.62 0.74 0.16 -0.72 0.00 -1.26 -4.09 105.19 100.64 3n0m n GLY 154 Ca 0.28 -1.81 0.13 0.00 0.00 0.00 0.00 46.02 44.62 3n0m n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3n0m h GLU 155 N 0.00 0.00 -0.65 1.61 4.39 -1.97 -0.25 114.58 117.71 3n0m h GLU 155 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3n0m h GLU 155 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3n0m h GLU 155 CO 0.00 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.24 3n0m n GLU 156 N -2.42 4.03 -3.59 2.33 -0.58 -1.26 -4.85 120.64 114.30 3n0m n GLU 156 Ca 0.02 -2.54 -0.22 0.00 -0.42 0.00 0.00 57.16 54.00 3n0m n GLU 156 Cb 0.27 -2.07 -0.01 0.00 -0.57 0.00 0.00 31.44 29.05 3n0m n GLU 156 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3n0m s SER 157 N -0.67 4.95 0.55 1.62 1.04 -0.10 -3.68 113.70 117.40 3n0m s SER 157 Ca 0.44 -0.89 0.32 0.00 0.48 0.00 0.00 55.95 56.30 3n0m s SER 157 Cb 0.33 -0.22 1.58 0.00 0.10 0.00 0.00 66.02 67.81 3n0m s SER 157 CO 0.14 -0.85 2.09 -0.65 0.98 0.00 0.00 173.24 174.96 3n0m h PRO 158 N 0.86 0.00 -0.50 4.02 0.11 -1.84 -2.40 132.00 132.25 3n0m h PRO 158 Ca -0.39 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 3n0m h PRO 158 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 3n0m h PRO 158 CO 0.55 0.08 0.16 -0.07 -0.21 0.00 0.00 178.00 178.51 3n0m h LEU 159 N 0.00 0.68 -0.08 2.35 3.38 -1.88 -1.85 115.31 117.92 3n0m h LEU 159 Ca -0.00 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 3n0m h LEU 159 Cb 0.34 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.93 3n0m h LEU 159 CO 0.01 0.64 -0.66 -0.09 0.09 0.00 0.00 178.44 178.43 3n0m h ARG 160 N 0.73 0.58 -0.38 1.13 9.65 -1.63 -1.81 114.38 122.64 3n0m h ARG 160 Ca 0.17 -0.53 0.01 0.00 -1.10 0.00 0.00 59.98 58.53 3n0m h ARG 160 Cb 0.21 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.89 3n0m h ARG 160 CO -0.01 1.15 0.25 0.87 2.80 0.00 0.00 179.97 185.03 3n0m h LYS 161 N 0.20 0.49 -0.21 0.20 1.79 -1.32 0.80 116.57 118.51 3n0m h LYS 161 Ca -0.06 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.24 3n0m h LYS 161 Cb 1.32 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 3n0m h LYS 161 CO 0.13 0.32 -0.42 0.82 -1.08 0.00 0.00 179.45 179.23 3n0m h ILE 162 N 0.50 1.32 -0.29 1.86 2.04 -1.26 -2.50 117.51 119.18 3n0m h ILE 162 Ca 0.14 -1.64 0.06 0.00 1.00 0.00 0.00 64.86 64.43 3n0m h ILE 162 Cb -0.03 1.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 3n0m h ILE 162 CO -0.03 0.51 -0.38 0.22 0.00 0.00 0.00 178.15 178.47 3n0m h TYR 163 N 0.35 -1.08 0.00 1.37 3.20 -0.59 -2.01 116.97 118.21 3n0m h TYR 163 Ca 0.01 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 3n0m h TYR 163 Cb 1.02 0.52 -0.00 0.00 1.54 0.00 0.00 36.73 39.81 3n0m h TYR 163 CO 0.09 -0.43 -0.08 -0.44 -1.64 0.00 0.00 178.16 175.66 3n0m h ASP 164 N -0.36 0.00 0.36 -2.11 3.32 -0.74 0.25 116.42 117.14 3n0m h ASP 164 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3n0m h ASP 164 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 3n0m h ASP 164 CO -0.49 0.08 -0.09 0.18 -1.72 0.00 0.00 179.24 177.20 3n0m n LEU 165 N -4.21 0.42 -3.56 1.55 4.77 -0.94 -4.93 117.00 110.09 3n0m n LEU 165 Ca -0.03 0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.76 3n0m n LEU 165 Cb 0.17 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 3n0m n LEU 165 CO 0.33 0.08 0.16 -0.67 -1.33 0.00 0.00 177.39 175.96 3n0m n ASP 166 N -0.97 -4.18 -4.16 -1.43 2.03 0.08 -4.97 116.55 102.94 3n0m n ASP 166 Ca 0.15 -0.61 -0.24 0.00 0.52 0.00 0.00 54.79 54.61 3n0m n ASP 166 Cb 0.27 -4.92 0.14 0.00 -0.72 0.00 0.00 41.12 35.89 3n0m n ASP 166 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3n0m n GLY 167 N -1.61 -0.14 3.69 0.27 0.00 -0.82 -4.85 105.19 101.73 3n0m n GLY 167 Ca -0.13 -1.91 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 3n0m n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n0m s TYR 168 N -3.19 2.72 -0.06 1.61 2.02 0.39 -0.24 117.35 120.60 3n0m s TYR 168 Ca 0.65 -0.28 0.04 0.00 -0.37 0.00 0.00 57.07 57.12 3n0m s TYR 168 Cb -0.03 -1.37 -0.02 0.00 -0.40 0.00 0.00 41.96 40.14 3n0m s TYR 168 CO 0.44 0.51 -0.19 0.42 -1.57 0.00 0.00 175.55 175.17 3n0m s ILE 169 N -2.35 2.64 -0.13 2.71 1.01 -1.26 -0.93 121.20 122.89 3n0m s ILE 169 Ca 0.34 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.15 3n0m s ILE 169 Cb -0.05 -2.01 0.01 0.00 0.01 0.00 0.00 42.46 40.42 3n0m s ILE 169 CO 0.21 0.57 -0.20 -0.22 0.00 0.00 0.00 174.94 175.31 3n0m s LEU 170 N -0.42 1.98 -0.24 2.97 2.96 0.10 -4.36 118.68 121.69 3n0m s LEU 170 Ca 0.04 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.35 3n0m s LEU 170 Cb -0.12 -1.33 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 3n0m s LEU 170 CO 0.02 0.06 0.01 -0.76 -1.32 0.00 0.00 176.35 174.36 3n0m s LEU 171 N 0.88 3.16 -0.36 -0.68 1.43 -0.40 -1.04 118.68 121.66 3n0m s LEU 171 Ca -0.07 -0.32 -0.04 0.00 -1.03 0.00 0.00 54.13 52.67 3n0m s LEU 171 Cb -0.15 -1.82 0.07 0.00 0.03 0.00 0.00 46.19 44.31 3n0m s LEU 171 CO -0.02 -0.03 0.13 -0.63 0.23 0.00 0.00 176.35 176.03 3n0m s ILE 172 N 1.54 3.44 -0.62 -0.59 1.01 0.25 -1.47 121.20 124.76 3n0m s ILE 172 Ca 0.06 -1.55 0.00 0.00 0.00 0.00 0.00 60.65 59.16 3n0m s ILE 172 Cb -0.15 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.21 3n0m s ILE 172 CO -0.00 -0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.18 3n0m n GLY 173 N 4.70 0.72 3.17 6.18 0.00 -1.07 -0.25 105.19 118.63 3n0m n GLY 173 Ca -0.09 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 3n0m n GLY 173 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n0m s VAL 174 N -1.86 0.89 0.00 1.61 -7.23 -1.26 -4.59 120.40 107.96 3n0m s VAL 174 Ca 0.00 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 3n0m s VAL 174 Cb 0.00 -1.30 0.00 0.00 0.56 0.00 0.00 36.38 35.64 3n0m s VAL 174 CO 0.00 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.85 3n0m n GLY 175 N 0.62 2.47 0.22 2.32 0.00 -1.26 -4.88 105.19 104.68 3n0m n GLY 175 Ca -0.17 -2.10 0.15 0.00 0.00 0.00 0.00 46.02 43.90 3n0m n GLY 175 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3n0m h TYR 176 N 0.09 0.00 0.00 1.61 0.05 -1.92 -2.15 116.97 114.65 3n0m h TYR 176 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3n0m h TYR 176 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3n0m h TYR 176 CO 0.00 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 176.71 3n0m n ASP 177 N -2.76 0.45 -0.83 3.88 3.85 -1.26 -1.51 116.55 118.36 3n0m n ASP 177 Ca 0.02 0.65 0.10 0.00 -0.71 0.00 0.00 54.79 54.85 3n0m n ASP 177 Cb 0.30 -0.73 0.09 0.00 -1.35 0.00 0.00 41.12 39.43 3n0m n ASP 177 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3n0m n SER 178 N -2.03 2.73 -4.46 -1.12 7.64 -0.81 -4.90 113.62 110.67 3n0m n SER 178 Ca 0.01 -1.86 -0.44 0.00 1.01 0.00 0.00 58.87 57.59 3n0m n SER 178 Cb 0.14 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.33 3n0m n SER 178 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3n0m s ASN 179 N -1.76 6.79 0.54 6.43 2.47 -0.57 -4.86 114.94 123.98 3n0m s ASN 179 Ca 0.24 -2.39 0.21 0.00 0.42 0.00 0.00 52.86 51.34 3n0m s ASN 179 Cb 0.17 -2.40 1.45 0.00 -1.45 0.00 0.00 41.25 39.02 3n0m s ASN 179 CO 0.27 -0.95 2.17 0.74 -3.72 0.00 0.00 177.10 175.60 3n0m h THR 180 N 5.41 0.83 -0.31 -5.21 2.02 -1.90 -2.57 112.91 111.18 3n0m h THR 180 Ca 0.22 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.49 3n0m h THR 180 Cb 0.97 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 3n0m h THR 180 CO 1.16 0.00 0.29 0.28 0.37 0.00 0.00 175.52 177.62 3n0m h SER 181 N 0.00 0.00 0.60 4.18 0.02 -1.97 -2.27 113.55 114.11 3n0m h SER 181 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3n0m h SER 181 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3n0m h SER 181 CO -0.00 0.00 0.00 0.52 -1.14 0.00 0.00 176.83 176.21 3n0m n VAL 182 N -3.97 0.58 0.61 2.27 0.31 -0.97 -1.43 118.33 115.73 3n0m n VAL 182 Ca 0.05 0.15 0.11 0.00 -0.01 0.00 0.00 64.34 64.64 3n0m n VAL 182 Cb 0.45 -0.81 0.45 0.00 -0.91 0.00 0.00 33.84 33.02 3n0m n VAL 182 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3n0m n GLY 183 N 0.51 -1.36 0.12 2.92 0.00 -0.86 -1.53 105.19 104.99 3n0m n GLY 183 Ca 0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 3n0m n GLY 183 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3n0m h LEU 184 N 0.00 0.40 -0.85 0.99 5.85 -1.39 -2.69 115.31 117.61 3n0m h LEU 184 Ca 0.00 -0.83 0.20 0.00 0.84 0.00 0.00 57.88 58.10 3n0m h LEU 184 Cb 0.46 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.24 3n0m h LEU 184 CO 0.00 1.18 0.31 0.28 -0.34 0.00 0.00 178.44 179.87 3n0m h SER 185 N -0.33 0.19 -0.57 1.25 0.02 -1.37 0.34 113.55 113.08 3n0m h SER 185 Ca -0.07 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3n0m h SER 185 Cb 1.29 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.97 3n0m h SER 185 CO 0.10 -0.03 0.35 -0.33 -1.14 0.00 0.00 176.83 175.78 3n0m h GLU 186 N 0.34 0.68 -0.31 3.45 5.08 -1.41 -1.26 114.58 121.15 3n0m h GLU 186 Ca 0.52 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.67 3n0m h GLU 186 Cb 0.96 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3n0m h GLU 186 CO -0.54 0.45 -0.45 0.28 -1.00 0.00 0.00 179.01 177.75 3n0m h VAL 187 N 0.70 1.28 -0.07 3.13 2.07 -0.27 -0.06 116.25 123.04 3n0m h VAL 187 Ca 0.22 -1.64 -0.09 0.00 0.82 0.00 0.00 66.70 66.02 3n0m h VAL 187 Cb -0.01 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3n0m h VAL 187 CO -0.08 0.53 -0.36 0.03 0.02 0.00 0.00 177.57 177.71 3n0m h ARG 188 N 0.64 0.14 0.00 1.57 3.08 -0.30 -3.20 114.38 116.31 3n0m h ARG 188 Ca 0.04 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3n0m h ARG 188 Cb 1.03 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3n0m h ARG 188 CO 0.10 0.49 -1.37 -1.13 -1.07 0.00 0.00 179.97 176.99 3n0m n SER 189 N -4.08 0.64 -1.15 7.04 3.41 -0.49 -4.97 113.62 114.02 3n0m n SER 189 Ca -0.01 -0.60 -0.06 0.00 -0.26 0.00 0.00 58.87 57.94 3n0m n SER 189 Cb 0.43 1.38 0.02 0.00 -0.26 0.00 0.00 64.21 65.78 3n0m n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n0m n GLY 190 N 1.41 0.48 0.22 5.00 0.00 -0.18 -4.82 105.19 107.30 3n0m n GLY 190 Ca 0.01 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.63 3n0m n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0m h ALA 191 N 0.26 1.02 -2.19 4.61 0.00 -1.47 -3.45 119.26 118.04 3n0m h ALA 191 Ca -0.14 -0.22 -0.48 0.00 0.00 0.00 0.00 54.91 54.07 3n0m h ALA 191 Cb 1.09 -0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.70 3n0m h ALA 191 CO 0.14 0.30 -0.73 0.00 0.00 0.00 0.00 179.25 178.97 3n0m s GLU 193 N -3.64 2.56 -0.05 0.00 8.01 -1.26 -4.77 118.70 119.55 3n0m s GLU 193 Ca 0.25 1.15 -0.16 0.00 0.01 0.00 0.00 54.97 56.22 3n0m s GLU 193 Cb -0.01 -1.94 -0.05 0.00 -4.31 0.00 0.00 34.13 27.83 3n0m s GLU 193 CO 0.09 -1.41 0.43 -0.51 0.01 0.00 0.00 175.26 173.87 3n0m s LEU 194 N -5.59 4.39 0.06 1.80 1.02 -1.26 -1.04 118.68 118.06 3n0m s LEU 194 Ca 0.61 0.89 0.07 0.00 0.02 0.00 0.00 54.13 55.73 3n0m s LEU 194 Cb -0.17 -2.62 -0.03 0.00 0.02 0.00 0.00 46.19 43.39 3n0m s LEU 194 CO 0.52 0.20 -0.18 0.27 0.02 0.00 0.00 176.35 177.18 3n0m s ILE 195 N -0.39 1.49 -0.26 -0.59 -4.36 0.38 -4.92 121.20 112.55 3n0m s ILE 195 Ca 0.24 -1.24 -0.29 0.00 -0.26 0.00 0.00 60.65 59.10 3n0m s ILE 195 Cb -0.16 -1.33 0.00 0.00 1.25 0.00 0.00 42.46 42.22 3n0m s ILE 195 CO 0.12 0.05 1.23 -1.59 0.24 0.00 0.00 174.94 174.98 3n0m s LYS 196 N -1.40 4.06 0.50 0.37 0.00 -1.26 -2.00 119.74 120.00 3n0m s LYS 196 Ca 0.05 1.34 0.00 0.00 0.00 0.00 0.00 55.97 57.36 3n0m s LYS 196 Cb -0.09 -3.80 0.00 0.00 0.00 0.00 0.00 37.83 33.94 3n0m s LYS 196 CO 0.02 -0.93 0.03 0.28 0.00 0.00 0.00 175.35 174.76 3n0m n VAL 197 N 5.84 0.00 -3.85 1.79 0.31 0.13 -4.98 118.33 117.58 3n0m n VAL 197 Ca 0.14 -2.31 -0.09 0.00 -0.01 0.00 0.00 64.34 62.06 3n0m n VAL 197 Cb 0.46 0.42 -0.04 0.00 -0.91 0.00 0.00 33.84 33.77 3n0m n VAL 197 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3n0m s GLY 198 N -3.75 0.12 -0.03 2.92 0.00 -1.26 -0.95 107.32 104.37 3n0m s GLY 198 Ca 0.03 -0.47 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 3n0m s GLY 198 CO 0.02 -0.38 0.94 0.00 0.00 0.00 0.00 173.10 173.68 3n0m s ALA 199 N -3.93 -1.85 -0.18 3.20 0.00 0.24 -3.19 121.76 116.06 3n0m s ALA 199 Ca 0.14 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 53.03 3n0m s ALA 199 Cb -0.01 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 3n0m s ALA 199 CO 0.02 -0.69 0.26 -1.25 0.00 0.00 0.00 175.76 174.10 3n0m s PRO 200 N -3.03 4.23 0.20 0.00 0.04 -1.26 -0.24 135.00 134.94 3n0m s PRO 200 Ca 0.06 0.02 0.03 0.00 0.04 0.00 0.00 61.00 61.15 3n0m s PRO 200 Cb -0.01 -3.44 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 3n0m s PRO 200 CO -0.08 0.21 -0.01 0.96 0.04 0.00 0.00 177.00 178.12 3n0m s ILE 201 N 0.57 0.92 -0.68 0.56 -4.36 -0.03 -1.41 121.20 116.76 3n0m s ILE 201 Ca 0.14 -2.02 -0.20 0.00 -0.26 0.00 0.00 60.65 58.32 3n0m s ILE 201 Cb -0.13 -2.21 0.10 0.00 1.25 0.00 0.00 42.46 41.47 3n0m s ILE 201 CO 0.03 -0.42 0.85 -0.63 0.24 0.00 0.00 174.94 175.01 3n0m s ILE 202 N -3.49 4.70 -0.38 8.37 -1.09 -1.26 -0.61 121.20 127.44 3n0m s ILE 202 Ca 0.26 -0.98 -0.11 0.00 -2.23 0.00 0.00 60.65 57.58 3n0m s ILE 202 Cb 0.05 -4.59 0.03 0.00 -1.58 0.00 0.00 42.46 36.37 3n0m s ILE 202 CO 0.06 -1.28 0.21 -0.70 -1.23 0.00 0.00 174.94 172.00 3n0m s GLU 203 N 2.96 2.80 -0.90 2.79 2.12 0.41 -4.51 118.70 124.37 3n0m s GLU 203 Ca 0.18 -1.10 -0.04 0.00 0.36 0.00 0.00 54.97 54.37 3n0m s GLU 203 Cb -0.18 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.47 3n0m s GLU 203 CO 0.04 -0.72 0.77 0.09 -0.54 0.00 0.00 175.26 174.91 3n0m n ASN 204 N 5.00 -3.76 -1.06 -1.70 3.02 -1.26 -2.26 115.26 113.23 3n0m n ASN 204 Ca -0.12 -0.40 -0.14 0.00 -0.03 0.00 0.00 54.58 53.89 3n0m n ASN 204 Cb 0.46 -3.69 -0.06 0.00 -0.61 0.00 0.00 39.78 35.87 3n0m n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n0m n GLY 205 N -1.36 1.37 2.91 7.41 0.00 -1.26 -4.97 105.19 109.30 3n0m n GLY 205 Ca -0.08 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 3n0m n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n0m s GLU 206 N -3.11 1.58 0.07 1.61 2.56 -0.96 -5.09 118.70 115.36 3n0m s GLU 206 Ca 0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 54.97 54.10 3n0m s GLU 206 Cb 0.00 -1.97 -0.17 0.00 2.00 0.00 0.00 34.13 34.00 3n0m s GLU 206 CO 0.00 -0.38 1.35 -2.13 -0.56 0.00 0.00 175.26 173.54 3n0m n ARG 207 N 4.86 1.14 -3.83 4.30 0.63 -1.26 -0.44 116.66 122.06 3n0m n ARG 207 Ca -0.13 0.41 -0.13 0.00 -0.92 0.00 0.00 57.85 57.09 3n0m n ARG 207 Cb 0.48 -2.05 -0.14 0.00 0.45 0.00 0.00 32.46 31.20 3n0m n ARG 207 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3n0m s VAL 208 N 0.60 -0.01 -0.36 5.15 1.01 0.22 -4.84 120.40 122.16 3n0m s VAL 208 Ca 0.85 0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.63 3n0m s VAL 208 Cb -0.96 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 35.32 3n0m s VAL 208 CO 0.48 0.02 0.87 0.86 0.00 0.00 0.00 175.10 177.32 3n0m s TRP 209 N 0.28 3.09 -0.17 5.22 -0.11 -1.26 -0.85 118.94 125.14 3n0m s TRP 209 Ca -0.02 0.69 -0.06 0.00 1.22 0.00 0.00 56.10 57.93 3n0m s TRP 209 Cb -0.03 -3.54 -0.04 0.00 -1.50 0.00 0.00 33.47 28.36 3n0m s TRP 209 CO -0.01 -0.78 0.02 0.21 -4.62 0.00 0.00 176.95 171.77 3n0m s LYS 210 N 3.31 3.85 0.00 5.86 2.20 0.66 -4.94 119.74 130.70 3n0m s LYS 210 Ca 0.35 -0.42 -0.12 0.00 -0.36 0.00 0.00 55.97 55.43 3n0m s LYS 210 Cb -0.12 -3.09 -0.05 0.00 -1.51 0.00 0.00 37.83 33.05 3n0m s LYS 210 CO 0.18 0.26 0.36 -1.21 -0.36 0.00 0.00 175.35 174.58 3n0m s GLU 211 N 0.37 3.79 0.17 4.03 2.02 -1.26 -0.59 118.70 127.23 3n0m s GLU 211 Ca 0.00 0.25 -0.23 0.00 0.02 0.00 0.00 54.97 55.01 3n0m s GLU 211 Cb -0.13 -3.15 0.07 0.00 0.10 0.00 0.00 34.13 31.02 3n0m s GLU 211 CO 0.01 0.67 1.01 -0.59 0.02 0.00 0.00 175.26 176.38 3n0m s PHE 212 N -1.17 -0.00 0.01 1.61 -0.12 -0.13 -4.97 117.98 113.20 3n0m s PHE 212 Ca 0.25 -0.36 0.06 0.00 -0.05 0.00 0.00 56.93 56.83 3n0m s PHE 212 Cb -0.15 0.68 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 3n0m s PHE 212 CO 0.13 -0.89 -0.17 0.54 -0.05 0.00 0.00 175.22 174.78 3n0m s VAL 213 N -2.58 2.84 0.00 -2.49 0.11 -1.26 0.19 120.40 117.21 3n0m s VAL 213 Ca 0.18 -1.02 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 3n0m s VAL 213 Cb -0.02 -2.15 0.00 0.00 -1.53 0.00 0.00 36.38 32.68 3n0m s VAL 213 CO 0.04 0.44 0.00 -0.67 -3.33 0.00 0.00 175.10 171.58 3n0m n ASP 214 N 1.86 0.00 -3.56 3.54 -0.08 -0.85 -4.23 116.55 113.23 3n0m n ASP 214 Ca -0.16 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 52.85 3n0m n ASP 214 Cb 0.52 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.88 3n0m n ASP 214 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 3n0m n ASP 216 N 0.00 2.21 -4.78 1.67 2.03 -0.21 -0.47 116.55 117.00 3n0m n ASP 216 Ca 0.00 -3.06 -0.41 0.00 0.52 0.00 0.00 54.79 51.84 3n0m n ASP 216 Cb 0.00 -0.68 -0.00 0.00 -0.72 0.00 0.00 41.12 39.72 3n0m n ASP 216 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3n0m s TYR 217 N -1.47 2.60 -0.24 -0.67 2.02 -1.26 -4.69 117.35 113.64 3n0m s TYR 217 Ca 0.32 1.19 -0.04 0.00 -0.37 0.00 0.00 57.07 58.18 3n0m s TYR 217 Cb 0.06 -4.00 0.10 0.00 -0.40 0.00 0.00 41.96 37.72 3n0m s TYR 217 CO -0.12 -2.93 0.17 0.34 -1.57 0.00 0.00 175.55 171.45 3n0m s ASP 218 N -0.19 2.45 0.00 2.29 2.15 -1.26 -5.00 116.67 117.11 3n0m s ASP 218 Ca 0.53 -0.81 0.19 0.00 0.43 0.00 0.00 52.55 52.90 3n0m s ASP 218 Cb -0.46 -0.00 1.04 0.00 -0.30 0.00 0.00 42.92 43.20 3n0m s ASP 218 CO 0.62 -0.39 1.59 -1.54 -0.17 0.00 0.00 175.17 175.29 3n0m n SER 219 N 5.28 0.00 -0.29 -0.34 3.41 -1.26 -3.94 113.62 116.48 3n0m n SER 219 Ca -0.05 -0.19 0.30 0.00 -0.26 0.00 0.00 58.87 58.67 3n0m n SER 219 Cb 0.46 -0.20 0.68 0.00 -0.26 0.00 0.00 64.21 64.89 3n0m n SER 219 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3n0m h ASP 220 N 0.00 0.12 0.03 4.04 5.19 -1.94 -1.03 116.42 122.83 3n0m h ASP 220 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 3n0m h ASP 220 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.64 3n0m h ASP 220 CO 0.00 0.02 -1.35 0.29 -3.12 0.00 0.00 179.24 175.08 3n0m n LYS 221 N -4.32 0.25 -0.16 3.56 4.76 -1.25 -4.48 118.16 116.52 3n0m n LYS 221 Ca 0.24 -0.07 -0.02 0.00 -2.87 0.00 0.00 58.31 55.58 3n0m n LYS 221 Cb 1.07 -1.51 0.06 0.00 -1.84 0.00 0.00 35.03 32.81 3n0m n LYS 221 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 3n0m h PHE 222 N 0.00 -0.00 -0.54 2.13 -1.00 -1.44 -0.56 116.94 115.53 3n0m h PHE 222 Ca 0.00 0.04 0.01 0.00 2.81 0.00 0.00 57.97 60.83 3n0m h PHE 222 Cb 0.69 0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.30 3n0m h PHE 222 CO 0.00 -0.10 0.34 0.28 -1.61 0.00 0.00 178.31 177.22 3n0m h VAL 223 N 0.13 1.10 -0.46 -0.55 2.07 -1.79 0.38 116.25 117.13 3n0m h VAL 223 Ca 0.25 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.57 3n0m h VAL 223 Cb 0.37 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 3n0m h VAL 223 CO -0.40 0.13 0.24 -0.08 0.02 0.00 0.00 177.57 177.48 3n0m h GLU 224 N 0.69 0.46 -0.84 1.57 4.81 -1.69 -1.25 114.58 118.34 3n0m h GLU 224 Ca 0.21 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 3n0m h GLU 224 Cb -0.04 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 3n0m h GLU 224 CO -0.07 0.31 0.48 0.82 -0.73 0.00 0.00 179.01 179.82 3n0m h ILE 225 N 0.48 1.24 -0.46 2.32 2.04 0.61 -2.47 117.51 121.27 3n0m h ILE 225 Ca 0.20 -0.58 -0.07 0.00 1.00 0.00 0.00 64.86 65.41 3n0m h ILE 225 Cb 0.09 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 3n0m h ILE 225 CO -0.13 0.27 0.01 1.23 0.00 0.00 0.00 178.15 179.53 3n0m h GLY 226 N 1.16 0.87 0.99 5.37 0.00 0.05 0.18 103.07 111.69 3n0m h GLY 226 Ca 0.30 -0.63 0.01 0.00 0.00 0.00 0.00 47.33 47.00 3n0m h GLY 226 CO -0.05 0.58 0.30 -2.08 0.00 0.00 0.00 176.54 175.29 3n0m h VAL 227 N 0.66 1.11 -0.21 4.60 2.07 -0.97 -0.49 116.25 123.02 3n0m h VAL 227 Ca 0.13 -0.21 -0.19 0.00 0.82 0.00 0.00 66.70 67.25 3n0m h VAL 227 Cb 0.48 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3n0m h VAL 227 CO 0.02 0.11 -0.64 -0.08 0.02 0.00 0.00 177.57 177.01 3n0m h GLU 228 N 0.62 0.74 -0.33 1.57 4.81 -1.18 -3.09 114.58 117.72 3n0m h GLU 228 Ca 0.17 -0.52 0.06 0.00 -0.13 0.00 0.00 59.36 58.94 3n0m h GLU 228 Cb -0.06 0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 3n0m h GLU 228 CO -0.04 1.15 -0.03 0.35 -0.73 0.00 0.00 179.01 179.71 3n0m h PHE 229 N 0.55 -0.07 0.00 0.92 3.57 -0.34 -2.70 116.94 118.87 3n0m h PHE 229 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3n0m h PHE 229 Cb 1.24 0.08 0.00 0.00 2.79 0.00 0.00 35.95 40.06 3n0m h PHE 229 CO 0.07 -0.09 0.00 0.93 -2.23 0.00 0.00 178.31 176.99 3n0m h GLU 230 N 0.06 0.00 -0.06 1.11 5.08 -1.01 -1.73 114.58 118.03 3n0m h GLU 230 Ca 0.16 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3n0m h GLU 230 Cb 0.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 3n0m h GLU 230 CO -0.30 0.00 0.11 1.96 -1.00 0.00 0.00 179.01 179.79 3n0m h GLN 231 N 0.00 0.00 0.00 2.33 4.20 -1.49 0.51 115.11 120.65 3n0m h GLN 231 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3n0m h GLN 231 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3n0m h GLN 231 CO 0.00 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.79 3n0m n LYS 232 N -3.51 0.15 -2.46 1.46 5.02 -0.65 -4.95 118.16 113.22 3n0m n LYS 232 Ca -0.01 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.15 3n0m n LYS 232 Cb 0.20 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.72 3n0m n LYS 232 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3n0m n GLY 233 N 1.40 -0.11 1.03 0.72 0.00 0.17 -4.92 105.19 103.48 3n0m n GLY 233 Ca 0.09 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.90 3n0m n GLY 233 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n0m n THR 234 N -4.01 1.70 -4.39 2.61 -2.24 -1.26 -4.94 114.28 101.75 3n0m n THR 234 Ca -0.11 -1.36 -0.34 0.00 -2.27 0.00 0.00 64.05 59.97 3n0m n THR 234 Cb 0.60 0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.82 3n0m n THR 234 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3n0m s VAL 235 N -1.88 3.42 0.74 2.28 1.01 -1.26 -4.70 120.40 120.01 3n0m s VAL 235 Ca 0.38 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 3n0m s VAL 235 Cb 0.26 -2.49 0.10 0.00 0.00 0.00 0.00 36.38 34.25 3n0m s VAL 235 CO 0.16 0.48 1.05 -0.89 0.00 0.00 0.00 175.10 175.90 3n0m s THR 236 N 0.71 2.22 0.00 3.92 2.01 -0.14 -4.89 115.64 119.46 3n0m s THR 236 Ca -0.04 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.64 3n0m s THR 236 Cb -0.15 -2.89 0.00 0.00 0.01 0.00 0.00 72.50 69.47 3n0m s THR 236 CO 0.02 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 3n0m n GLY 238 N -3.01 2.49 3.79 4.40 0.00 -1.14 -0.65 105.19 111.05 3n0m n GLY 238 Ca 0.11 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.88 3n0m n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n0m s LYS 239 N -1.72 3.92 -0.45 1.61 1.02 -1.26 -0.77 119.74 122.09 3n0m s LYS 239 Ca 0.00 -0.11 -0.11 0.00 0.02 0.00 0.00 55.97 55.78 3n0m s LYS 239 Cb 0.00 -3.33 0.09 0.00 -0.52 0.00 0.00 37.83 34.07 3n0m s LYS 239 CO 0.00 0.48 0.32 0.42 -0.92 0.00 0.00 175.35 175.65 3n0m s ILE 240 N -0.19 4.48 0.00 2.17 1.01 -0.74 -4.84 121.20 123.09 3n0m s ILE 240 Ca 0.13 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.34 3n0m s ILE 240 Cb -0.12 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.57 3n0m s ILE 240 CO 0.02 -0.61 0.00 0.61 0.00 0.00 0.00 174.94 174.96 3n0m n GLY 241 N 4.99 3.47 0.02 6.18 0.00 -1.26 -1.51 105.19 117.07 3n0m n GLY 241 Ca -0.10 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.96 3n0m n GLY 241 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3n0m n ASN 242 N 7.18 0.27 -4.71 1.61 3.02 0.72 -4.93 115.26 118.42 3n0m n ASN 242 Ca 0.00 0.04 -0.39 0.00 -0.03 0.00 0.00 54.58 54.20 3n0m n ASN 242 Cb 0.00 -0.15 -0.06 0.00 -0.61 0.00 0.00 39.78 38.97 3n0m n ASN 242 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n0m s ALA 243 N -2.91 3.45 -0.17 5.41 0.00 -0.57 -4.86 121.76 122.10 3n0m s ALA 243 Ca 0.15 -0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.70 3n0m s ALA 243 Cb 0.19 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.49 3n0m s ALA 243 CO 0.59 -0.13 1.41 0.15 0.00 0.00 0.00 175.76 177.78 3n0m s LYS 244 N 0.91 4.10 0.34 0.00 1.02 -1.26 -1.79 119.74 123.06 3n0m s LYS 244 Ca 0.30 1.71 0.09 0.00 0.02 0.00 0.00 55.97 58.09 3n0m s LYS 244 Cb -0.16 -3.88 -0.06 0.00 -0.52 0.00 0.00 37.83 33.22 3n0m s LYS 244 CO 0.13 -0.90 -0.01 0.00 -0.92 0.00 0.00 175.35 173.64 3n0m s ARG 246 N -3.69 0.21 0.08 0.00 0.52 -0.54 -2.90 118.95 112.61 3n0m s ARG 246 Ca 0.34 0.44 0.07 0.00 -0.52 0.00 0.00 55.73 56.06 3n0m s ARG 246 Cb 0.01 -0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.40 3n0m s ARG 246 CO 0.19 -0.12 -0.18 -1.17 0.02 0.00 0.00 175.30 174.03 3n0m s LEU 247 N 0.88 2.25 -0.18 2.53 2.96 0.17 -1.28 118.68 126.02 3n0m s LEU 247 Ca -0.06 -0.61 -0.07 0.00 -0.22 0.00 0.00 54.13 53.16 3n0m s LEU 247 Cb -0.08 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.79 3n0m s LEU 247 CO -0.05 0.04 0.06 -0.54 -1.32 0.00 0.00 176.35 174.54 3n0m s LYS 249 N -1.63 3.96 0.21 1.98 1.02 -1.26 -0.97 119.74 123.05 3n0m s LYS 249 Ca 0.04 -0.34 -0.10 0.00 0.02 0.00 0.00 55.97 55.58 3n0m s LYS 249 Cb -0.09 -3.20 0.16 0.00 -0.52 0.00 0.00 37.83 34.17 3n0m s LYS 249 CO 0.03 0.29 1.88 0.37 -0.92 0.00 0.00 175.35 176.99 3n0m h GLN 250 N 6.65 0.98 -0.79 1.68 4.15 -0.90 -1.75 115.11 125.13 3n0m h GLN 250 Ca -0.37 -0.06 0.12 0.00 0.77 0.00 0.00 58.65 59.11 3n0m h GLN 250 Cb 1.17 -0.22 -0.06 0.00 0.21 0.00 0.00 27.48 28.58 3n0m h GLN 250 CO 0.70 0.65 0.52 0.00 -1.93 0.00 0.00 178.83 178.77 3n0m h ARG 251 N 1.01 0.58 0.51 1.69 3.08 -1.89 -0.78 114.38 118.59 3n0m h ARG 251 Ca 0.27 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 3n0m h ARG 251 Cb -0.11 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 3n0m h ARG 251 CO -0.06 0.38 -0.31 0.22 -1.07 0.00 0.00 179.97 179.14 3n0m h ASP 252 N 0.60 -0.77 -0.12 7.04 -0.00 -1.70 -1.37 116.42 120.10 3n0m h ASP 252 Ca 0.38 0.04 -0.09 0.00 -0.00 0.00 0.00 57.03 57.36 3n0m h ASP 252 Cb 0.64 0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 40.18 3n0m h ASP 252 CO -0.14 -0.48 -0.21 -0.29 -0.00 0.00 0.00 179.24 178.12 3n0m h ILE 253 N -0.77 1.26 -0.43 2.25 6.09 -1.44 -1.00 117.51 123.48 3n0m h ILE 253 Ca -0.07 -1.22 -0.14 0.00 -1.37 0.00 0.00 64.86 62.06 3n0m h ILE 253 Cb 0.61 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 39.16 3n0m h ILE 253 CO 0.08 0.39 -0.30 0.58 -3.07 0.00 0.00 178.15 175.83 3n0m h VAL 254 N 0.49 1.27 -0.30 2.19 2.07 -1.13 0.23 116.25 121.07 3n0m h VAL 254 Ca 0.08 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 3n0m h VAL 254 Cb 0.64 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3n0m h VAL 254 CO 0.05 0.50 -0.03 0.44 0.02 0.00 0.00 177.57 178.54 3n0m h ASP 255 N 0.79 0.55 -0.07 0.57 3.32 -1.01 0.57 116.42 121.13 3n0m h ASP 255 Ca 0.09 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.81 3n0m h ASP 255 Cb 0.88 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 3n0m h ASP 255 CO 0.08 0.75 0.00 0.15 -1.72 0.00 0.00 179.24 178.51 3n0m h PHE 256 N 0.33 0.01 -0.55 4.55 3.57 -1.08 -2.07 116.94 121.69 3n0m h PHE 256 Ca 0.08 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.64 3n0m h PHE 256 Cb 0.49 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.19 3n0m h PHE 256 CO 0.04 -0.00 0.27 0.78 -2.23 0.00 0.00 178.31 177.17 3n0m h GLY 257 N 0.03 0.77 0.45 2.40 0.00 -0.80 0.39 103.07 106.32 3n0m h GLY 257 Ca 0.03 -0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.24 3n0m h GLY 257 CO -0.05 0.11 -0.04 -0.84 0.00 0.00 0.00 176.54 175.71 3n0m h THR 258 N 0.52 0.73 -0.21 4.70 2.02 -0.77 -1.58 112.91 118.33 3n0m h THR 258 Ca 0.25 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 3n0m h THR 258 Cb 0.17 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 3n0m h THR 258 CO -0.18 0.01 0.05 -0.33 0.37 0.00 0.00 175.52 175.44 3n0m h GLU 259 N 0.04 0.34 -0.17 6.66 4.39 -0.61 -2.87 114.58 122.36 3n0m h GLU 259 Ca 0.15 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.81 3n0m h GLU 259 Cb 0.21 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.75 3n0m h GLU 259 CO -0.28 0.47 -0.36 2.35 -1.16 0.00 0.00 179.01 180.03 3n0m h TRP 260 N 0.16 -1.01 -0.50 4.33 7.01 -0.14 -1.74 115.95 124.06 3n0m h TRP 260 Ca 0.07 0.04 0.08 0.00 2.11 0.00 0.00 58.89 61.19 3n0m h TRP 260 Cb 0.28 0.47 -0.03 0.00 -2.10 0.00 0.00 29.16 27.78 3n0m h TRP 260 CO 0.01 -0.43 0.34 0.74 -2.79 0.00 0.00 178.44 176.31 3n0m h PHE 261 N -0.41 0.35 0.08 2.65 0.04 -1.24 -2.55 116.94 115.86 3n0m h PHE 261 Ca 0.10 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 3n0m h PHE 261 Cb 0.58 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.61 3n0m h PHE 261 CO -0.45 0.18 -0.04 0.00 -0.60 0.00 0.00 178.31 177.40 3n0m h ARG 262 N 0.34 -0.10 -1.97 1.51 3.08 -1.24 -3.26 114.38 112.73 3n0m h ARG 262 Ca 0.22 0.01 0.57 0.00 0.07 0.00 0.00 59.98 60.85 3n0m h ARG 262 Cb 0.45 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.44 3n0m h ARG 262 CO -0.05 0.42 1.42 -0.22 -1.07 0.00 0.00 179.97 180.48 3n0m h LYS 263 N -0.72 0.00 0.00 0.04 3.64 -0.89 -3.59 116.57 115.05 3n0m h LYS 263 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3n0m h LYS 263 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 3n0m h LYS 263 CO 0.02 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.83