#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0r s GLN 36 N 0.00 3.41 0.35 -0.14 2.00 -1.26 -4.95 119.66 119.07 2b0r s GLN 36 Ca 0.00 -0.61 -0.26 0.00 -2.00 0.00 0.00 55.36 52.49 2b0r s GLN 36 Cb 0.00 -3.10 -0.09 0.00 0.80 0.00 0.00 33.01 30.61 2b0r s GLN 36 CO 0.00 -0.21 1.06 0.14 -0.50 0.00 0.00 175.29 175.78 2b0r s VAL 37 N 1.51 3.64 -0.30 1.34 -7.23 -1.26 -5.01 120.40 113.08 2b0r s VAL 37 Ca 0.06 1.41 -0.11 0.00 -1.81 0.00 0.00 61.98 61.52 2b0r s VAL 37 Cb -0.15 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 32.96 2b0r s VAL 37 CO -0.01 0.15 0.20 -0.69 -0.31 0.00 0.00 175.10 174.44 2b0r s VAL 38 N -1.46 5.25 0.77 1.32 1.01 -1.26 -5.04 120.40 121.00 2b0r s VAL 38 Ca 0.52 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.40 2b0r s VAL 38 Cb -0.26 -3.57 0.06 0.00 0.00 0.00 0.00 36.38 32.61 2b0r s VAL 38 CO 0.33 0.16 1.09 0.42 0.00 0.00 0.00 175.10 177.09 2b0r s THR 39 N 1.74 3.31 -0.07 3.92 -4.23 -1.26 -4.99 115.64 114.07 2b0r s THR 39 Ca 0.07 0.43 0.10 0.00 -1.18 0.00 0.00 61.69 61.10 2b0r s THR 39 Cb -0.16 -3.15 0.15 0.00 1.34 0.00 0.00 72.50 70.67 2b0r s THR 39 CO 0.10 -0.56 1.07 -0.46 -0.54 0.00 0.00 174.62 174.24 2b0r n ASN 40 N -3.38 2.16 0.00 3.99 0.23 -1.26 -5.08 115.26 111.92 2b0r n ASN 40 Ca 0.07 -2.56 0.00 0.00 -0.53 0.00 0.00 54.58 51.57 2b0r n ASN 40 Cb 0.55 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 2b0r n ASN 40 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b0r n GLY 41 N -0.98 -0.74 3.79 4.83 0.00 -1.26 -5.13 105.19 105.70 2b0r n GLY 41 Ca 0.08 -1.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2b0r n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b0r s SER 42 N -4.00 4.51 0.11 1.61 0.01 -1.26 -4.85 113.70 109.83 2b0r s SER 42 Ca 0.00 1.47 -0.35 0.00 1.31 0.00 0.00 55.95 58.38 2b0r s SER 42 Cb 0.00 -2.23 -0.17 0.00 0.21 0.00 0.00 66.02 63.83 2b0r s SER 42 CO 0.00 -1.98 1.16 -2.65 0.41 0.00 0.00 173.24 170.18 2b0r n PRO 43 N -3.46 0.84 -3.94 12.44 -0.02 -1.24 -4.58 135.00 135.05 2b0r n PRO 43 Ca 0.07 0.30 -0.09 0.00 -2.02 0.00 0.00 63.50 61.76 2b0r n PRO 43 Cb 0.55 -1.81 -0.10 0.00 -0.02 0.00 0.00 33.50 32.12 2b0r n PRO 43 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2b0r s LYS 44 N -0.05 0.51 -0.08 -0.52 1.02 -0.64 -5.01 119.74 114.96 2b0r s LYS 44 Ca 0.80 -0.69 -0.03 0.00 0.02 0.00 0.00 55.97 56.07 2b0r s LYS 44 Cb -0.98 0.20 0.05 0.00 -0.52 0.00 0.00 37.83 36.57 2b0r s LYS 44 CO 0.52 -0.12 0.15 0.08 -0.92 0.00 0.00 175.35 175.06 2b0r s VAL 45 N -2.20 -0.24 -0.11 3.17 1.01 -1.25 -2.08 120.40 118.69 2b0r s VAL 45 Ca -0.09 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 2b0r s VAL 45 Cb -0.04 -0.29 0.10 0.00 0.00 0.00 0.00 36.38 36.16 2b0r s VAL 45 CO -0.03 0.14 0.86 -1.83 0.00 0.00 0.00 175.10 174.24 2b0r s GLU 46 N 2.28 0.80 -0.25 2.72 -1.05 -0.93 -4.96 118.70 117.31 2b0r s GLU 46 Ca 0.03 0.18 -0.18 0.00 -0.15 0.00 0.00 54.97 54.85 2b0r s GLU 46 Cb -0.12 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 33.92 2b0r s GLU 46 CO -0.06 -0.25 0.52 -1.17 0.95 0.00 0.00 175.26 175.25 2b0r s LEU 47 N -1.18 4.07 -0.14 1.83 2.96 -1.26 -1.35 118.68 123.60 2b0r s LEU 47 Ca -0.06 0.56 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 2b0r s LEU 47 Cb -0.00 -2.68 0.01 0.00 0.50 0.00 0.00 46.19 44.02 2b0r s LEU 47 CO 0.05 -0.27 -0.21 -1.10 -1.32 0.00 0.00 176.35 173.50 2b0r s GLN 48 N 2.20 3.06 3.28 1.98 1.11 -0.48 -4.97 119.66 125.84 2b0r s GLN 48 Ca 0.22 -0.83 0.00 0.00 0.01 0.00 0.00 55.36 54.75 2b0r s GLN 48 Cb -0.16 -2.47 0.00 0.00 -1.01 0.00 0.00 33.01 29.37 2b0r s GLN 48 CO 0.09 -0.01 0.00 0.36 0.01 0.00 0.00 175.29 175.74 2b0r n LYS 49 N 4.07 0.00 -0.27 2.91 -0.00 -1.26 -1.27 118.16 122.35 2b0r n LYS 49 Ca -0.20 0.00 0.08 0.00 -0.00 0.00 0.00 58.31 58.19 2b0r n LYS 49 Cb 0.52 0.00 0.19 0.00 -0.00 0.00 0.00 35.03 35.73 2b0r n LYS 49 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2b0r n ASP 50 N 7.40 3.17 -4.25 -5.58 10.43 -1.26 -4.99 116.55 121.47 2b0r n ASP 50 Ca 0.00 -2.74 -0.32 0.00 2.57 0.00 0.00 54.79 54.30 2b0r n ASP 50 Cb 0.00 -0.41 -0.16 0.00 1.84 0.00 0.00 41.12 42.39 2b0r n ASP 50 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2b0r s THR 51 N -2.31 2.31 -0.36 -3.53 2.01 -0.40 -1.59 115.64 111.77 2b0r s THR 51 Ca 0.32 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 61.19 2b0r s THR 51 Cb 0.25 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.85 2b0r s THR 51 CO 0.08 0.55 0.68 -0.31 -0.69 0.00 0.00 174.62 174.93 2b0r s TYR 52 N 0.42 3.14 -0.30 4.92 1.51 -0.43 -1.38 117.35 125.23 2b0r s TYR 52 Ca -0.15 0.40 -0.11 0.00 -1.01 0.00 0.00 57.07 56.20 2b0r s TYR 52 Cb -0.17 -3.22 -0.03 0.00 -0.11 0.00 0.00 41.96 38.42 2b0r s TYR 52 CO 0.07 -0.67 0.18 -1.17 -1.11 0.00 0.00 175.55 172.85 2b0r s LEU 53 N 2.83 4.08 -0.24 -1.29 2.96 -0.46 -0.64 118.68 125.93 2b0r s LEU 53 Ca 0.26 -0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 53.90 2b0r s LEU 53 Cb -0.14 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.49 2b0r s LEU 53 CO 0.16 -0.12 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.32 2b0r s VAL 54 N 1.70 3.10 -0.02 1.68 1.01 0.68 -2.19 120.40 126.35 2b0r s VAL 54 Ca 0.06 -0.78 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2b0r s VAL 54 Cb -0.16 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2b0r s VAL 54 CO 0.09 0.31 0.18 -1.61 0.00 0.00 0.00 175.10 174.06 2b0r s GLU 55 N 1.40 0.42 -1.26 2.72 2.02 -0.89 -0.78 118.70 122.33 2b0r s GLU 55 Ca 0.03 -0.16 -0.05 0.00 0.02 0.00 0.00 54.97 54.82 2b0r s GLU 55 Cb -0.15 0.18 0.01 0.00 0.10 0.00 0.00 34.13 34.26 2b0r s GLU 55 CO -0.04 -0.09 0.61 0.09 0.02 0.00 0.00 175.26 175.85 2b0r n ASN 56 N 1.93 -5.44 -4.57 -0.19 3.02 -0.95 -1.62 115.26 107.43 2b0r n ASN 56 Ca -0.19 -0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 53.65 2b0r n ASN 56 Cb 0.57 -4.23 -0.06 0.00 -0.61 0.00 0.00 39.78 35.44 2b0r n ASN 56 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2b0r s HIS 57 N -3.11 3.13 -0.13 3.10 3.76 -1.23 -3.60 115.29 117.21 2b0r s HIS 57 Ca 0.30 0.39 0.01 0.00 -0.15 0.00 0.00 55.06 55.62 2b0r s HIS 57 Cb -0.13 -3.26 0.02 0.00 1.11 0.00 0.00 32.58 30.31 2b0r s HIS 57 CO 0.37 -0.69 -0.16 0.08 -0.85 0.00 0.00 174.74 173.50 2b0r s VAL 58 N 2.87 1.58 -1.19 -0.90 1.01 -1.26 -1.19 120.40 121.33 2b0r s VAL 58 Ca 0.27 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2b0r s VAL 58 Cb -0.14 -1.45 0.07 0.00 0.00 0.00 0.00 36.38 34.86 2b0r s VAL 58 CO 0.16 0.46 0.41 0.59 0.00 0.00 0.00 175.10 176.72 2b0r n ASN 59 N 4.38 -3.29 -4.73 3.32 3.02 -0.51 -4.92 115.26 112.52 2b0r n ASN 59 Ca -0.18 -0.32 -0.42 0.00 -0.03 0.00 0.00 54.58 53.62 2b0r n ASN 59 Cb 0.51 -2.76 -0.02 0.00 -0.61 0.00 0.00 39.78 36.89 2b0r n ASN 59 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b0r n ALA 61 N 3.18 2.61 -3.20 0.00 0.00 -1.26 -4.73 120.51 117.12 2b0r n ALA 61 Ca 0.11 -0.42 -0.22 0.00 0.00 0.00 0.00 53.44 52.92 2b0r n ALA 61 Cb 0.38 -1.20 -0.16 0.00 0.00 0.00 0.00 19.45 18.46 2b0r n ALA 61 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2b0r s ASP 62 N -2.03 1.41 0.91 0.00 1.01 -1.26 -5.12 116.67 111.58 2b0r s ASP 62 Ca 0.38 -0.22 -0.12 0.00 0.71 0.00 0.00 52.55 53.31 2b0r s ASP 62 Cb 0.21 -0.48 0.10 0.00 1.01 0.00 0.00 42.92 43.75 2b0r s ASP 62 CO 0.35 0.05 0.88 -0.81 0.21 0.00 0.00 175.17 175.85 2b0r n PRO 63 N 3.49 -0.30 -3.72 8.23 -0.04 -1.26 -4.78 135.00 136.62 2b0r n PRO 63 Ca -0.20 -0.03 -0.37 0.00 -0.04 0.00 0.00 63.50 62.86 2b0r n PRO 63 Cb 0.53 -2.19 -0.12 0.00 -0.04 0.00 0.00 33.50 31.68 2b0r n PRO 63 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2b0r s ILE 64 N -2.46 4.69 -0.19 0.52 1.09 -0.15 -5.00 121.20 119.69 2b0r s ILE 64 Ca 0.64 -0.04 -0.04 0.00 -1.10 0.00 0.00 60.65 60.11 2b0r s ILE 64 Cb -0.24 -3.20 -0.02 0.00 -1.06 0.00 0.00 42.46 37.94 2b0r s ILE 64 CO 0.60 0.32 -0.02 -0.89 -0.10 0.00 0.00 174.94 174.85 2b0r s THR 65 N 1.57 3.82 -0.62 2.92 2.01 -1.26 -1.15 115.64 122.93 2b0r s THR 65 Ca 0.06 -0.36 -0.18 0.00 0.31 0.00 0.00 61.69 61.52 2b0r s THR 65 Cb -0.15 -2.71 0.12 0.00 0.01 0.00 0.00 72.50 69.77 2b0r s THR 65 CO 0.06 0.45 0.69 -0.76 -0.69 0.00 0.00 174.62 174.36 2b0r s LEU 66 N 0.89 5.66 0.15 4.42 2.01 0.21 -4.90 118.68 127.12 2b0r s LEU 66 Ca 0.00 -1.64 -0.03 0.00 0.01 0.00 0.00 54.13 52.46 2b0r s LEU 66 Cb -0.14 -2.28 -0.04 0.00 0.01 0.00 0.00 46.19 43.74 2b0r s LEU 66 CO 0.02 -1.02 1.35 0.28 1.01 0.00 0.00 176.35 178.00 2b0r h SER 67 N 8.99 0.52 -0.70 2.29 0.02 -1.98 -2.45 113.55 120.26 2b0r h SER 67 Ca -0.24 -0.39 -0.54 0.00 -0.84 0.00 0.00 61.79 59.78 2b0r h SER 67 Cb 1.08 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 2b0r h SER 67 CO 1.06 1.16 -0.22 -1.61 -1.14 0.00 0.00 176.83 176.08 2b0r s GLU 68 N -3.42 2.29 0.00 3.45 2.02 -1.26 -4.41 118.70 117.37 2b0r s GLU 68 Ca -0.06 -1.84 0.00 0.00 0.02 0.00 0.00 54.97 53.09 2b0r s GLU 68 Cb 0.09 -2.34 0.00 0.00 0.10 0.00 0.00 34.13 31.99 2b0r s GLU 68 CO 0.86 -0.70 0.00 0.41 0.02 0.00 0.00 175.26 175.85 2b0r n GLY 69 N -1.95 2.25 0.00 -1.39 0.00 -1.26 -4.69 105.19 98.14 2b0r n GLY 69 Ca 0.06 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2b0r n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b0r n SER 70 N 0.00 0.76 0.00 1.61 3.41 -1.26 -4.63 113.62 113.51 2b0r n SER 70 Ca 0.00 -0.38 0.04 0.00 -0.26 0.00 0.00 58.87 58.27 2b0r n SER 70 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 2b0r n SER 70 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2b0r n ILE 71 N -0.24 1.01 0.39 -1.33 -5.35 -1.04 -2.65 119.36 110.15 2b0r n ILE 71 Ca 0.00 0.25 0.12 0.00 -0.27 0.00 0.00 62.75 62.85 2b0r n ILE 71 Cb 0.00 -1.12 0.11 0.00 -1.74 0.00 0.00 39.64 36.89 2b0r n ILE 71 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2b0r h LYS 72 N 0.00 0.00 -6.48 6.28 1.57 -1.92 -3.06 116.57 112.97 2b0r h LYS 72 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2b0r h LYS 72 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2b0r h LYS 72 CO 0.00 0.00 -0.15 -0.80 -0.57 0.00 0.00 179.45 177.93 2b0r s ASN 73 N -4.74 6.43 0.14 0.86 0.02 -1.08 -4.78 114.94 111.78 2b0r s ASN 73 Ca 0.04 0.68 0.05 0.00 -1.02 0.00 0.00 52.86 52.61 2b0r s ASN 73 Cb 0.11 -2.13 -0.04 0.00 0.02 0.00 0.00 41.25 39.22 2b0r s ASN 73 CO 0.74 -0.20 0.07 -0.54 0.02 0.00 0.00 177.10 177.19 2b0r s LYS 74 N -3.60 2.72 -0.16 -0.60 1.02 -0.62 0.17 119.74 118.67 2b0r s LYS 74 Ca 0.43 -0.88 0.01 0.00 0.02 0.00 0.00 55.97 55.55 2b0r s LYS 74 Cb -0.11 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.63 2b0r s LYS 74 CO 0.30 0.50 -0.17 0.08 -0.92 0.00 0.00 175.35 175.15 2b0r s VAL 75 N -1.59 2.45 -0.25 3.17 1.01 0.07 -1.31 120.40 123.94 2b0r s VAL 75 Ca 0.29 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2b0r s VAL 75 Cb -0.11 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.28 2b0r s VAL 75 CO 0.21 0.52 -0.06 -0.55 0.00 0.00 0.00 175.10 175.22 2b0r s SER 76 N 0.97 4.36 -0.25 3.32 0.15 0.19 0.28 113.70 122.72 2b0r s SER 76 Ca -0.03 -0.95 -0.02 0.00 0.70 0.00 0.00 55.95 55.65 2b0r s SER 76 Cb -0.15 -1.66 0.02 0.00 -1.71 0.00 0.00 66.02 62.53 2b0r s SER 76 CO -0.03 -0.14 -0.04 -0.69 1.20 0.00 0.00 173.24 173.53 2b0r s VAL 77 N 1.30 3.02 0.06 4.45 1.01 0.21 -0.23 120.40 130.22 2b0r s VAL 77 Ca -0.01 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2b0r s VAL 77 Cb -0.17 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2b0r s VAL 77 CO -0.04 0.20 -0.14 -0.13 0.00 0.00 0.00 175.10 174.99 2b0r s ARG 78 N 1.35 0.86 -1.06 2.72 0.52 0.04 -1.14 118.95 122.24 2b0r s ARG 78 Ca 0.01 -0.86 -0.03 0.00 -0.52 0.00 0.00 55.73 54.32 2b0r s ARG 78 Cb -0.17 -0.87 -0.04 0.00 0.52 0.00 0.00 34.95 34.40 2b0r s ARG 78 CO -0.04 0.20 0.91 0.00 0.02 0.00 0.00 175.30 176.40 2b0r s SER 80 N -3.76 1.37 -0.04 0.00 0.01 -1.18 -2.23 113.70 107.87 2b0r s SER 80 Ca 0.25 -0.73 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 2b0r s SER 80 Cb -0.03 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.22 2b0r s SER 80 CO 0.70 -0.22 0.10 -1.58 0.41 0.00 0.00 173.24 172.65 2b0r s GLN 81 N -2.40 0.10 -1.34 12.44 0.74 -0.33 -0.99 119.66 127.89 2b0r s GLN 81 Ca 0.01 0.16 -0.13 0.00 0.05 0.00 0.00 55.36 55.45 2b0r s GLN 81 Cb -0.05 0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.08 2b0r s GLN 81 CO 0.00 -0.03 0.46 0.09 -0.55 0.00 0.00 175.29 175.26 2b0r n ASN 82 N 3.20 -2.02 -4.21 6.67 3.02 -0.89 -1.42 115.26 119.61 2b0r n ASN 82 Ca -0.14 -1.15 -0.14 0.00 -0.03 0.00 0.00 54.58 53.11 2b0r n ASN 82 Cb 0.58 -2.41 -0.10 0.00 -0.61 0.00 0.00 39.78 37.24 2b0r n ASN 82 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2b0r s SER 83 N -3.97 1.58 -0.09 6.41 0.01 -1.24 -3.43 113.70 112.97 2b0r s SER 83 Ca 0.23 -0.92 0.03 0.00 1.31 0.00 0.00 55.95 56.59 2b0r s SER 83 Cb -0.11 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.12 2b0r s SER 83 CO 0.93 -0.31 -0.17 -0.13 0.41 0.00 0.00 173.24 173.97 2b0r s ARG 84 N -3.31 2.93 -0.08 12.44 0.52 -1.26 -0.93 118.95 129.26 2b0r s ARG 84 Ca 0.11 -0.75 0.03 0.00 -0.52 0.00 0.00 55.73 54.60 2b0r s ARG 84 Cb 0.00 -2.43 0.01 0.00 0.52 0.00 0.00 34.95 33.05 2b0r s ARG 84 CO -0.00 0.36 -0.19 0.42 0.02 0.00 0.00 175.30 175.91 2b0r s ILE 85 N -0.06 1.64 -0.19 1.52 1.09 0.80 -0.98 121.20 125.02 2b0r s ILE 85 Ca -0.04 -0.78 0.00 0.00 -1.10 0.00 0.00 60.65 58.74 2b0r s ILE 85 Cb -0.14 -1.44 0.02 0.00 -1.06 0.00 0.00 42.46 39.84 2b0r s ILE 85 CO 0.04 0.47 -0.17 -0.63 -0.10 0.00 0.00 174.94 174.55 2b0r s ILE 86 N 0.45 2.25 -0.25 2.92 1.01 -0.30 -1.06 121.20 126.22 2b0r s ILE 86 Ca -0.16 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.52 2b0r s ILE 86 Cb -0.17 -1.98 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 2b0r s ILE 86 CO 0.06 0.49 0.02 -0.69 0.00 0.00 0.00 174.94 174.82 2b0r s VAL 87 N 1.31 3.70 -0.17 2.92 1.01 0.24 -0.62 120.40 128.78 2b0r s VAL 87 Ca 0.04 -0.53 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2b0r s VAL 87 Cb -0.14 -2.78 -0.22 0.00 0.00 0.00 0.00 36.38 33.24 2b0r s VAL 87 CO -0.11 0.28 0.29 -0.33 0.00 0.00 0.00 175.10 175.23 2b0r h GLU 88 N 8.17 0.11 -6.90 2.72 5.08 -1.72 -2.31 114.58 119.71 2b0r h GLU 88 Ca -0.37 -0.18 -0.46 0.00 -1.00 0.00 0.00 59.36 57.34 2b0r h GLU 88 Cb 1.15 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2b0r h GLU 88 CO 0.59 1.09 0.28 -0.65 -1.00 0.00 0.00 179.01 179.33 2b0r s GLN 89 N -2.44 4.31 0.00 2.33 -1.52 -1.26 -4.56 119.66 116.53 2b0r s GLN 89 Ca -0.26 1.10 -0.30 0.00 -1.95 0.00 0.00 55.36 53.94 2b0r s GLN 89 Cb 0.06 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.31 2b0r s GLN 89 CO 0.66 0.14 1.31 0.21 -0.25 0.00 0.00 175.29 177.36 2b0r s LYS 90 N -2.66 4.33 0.45 2.91 2.20 -1.26 -4.62 119.74 121.08 2b0r s LYS 90 Ca 0.55 1.85 0.07 0.00 -0.36 0.00 0.00 55.97 58.08 2b0r s LYS 90 Cb -0.13 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2b0r s LYS 90 CO 0.18 -0.48 0.23 0.14 -0.36 0.00 0.00 175.35 175.06 2b0r s VAL 91 N 2.05 2.13 0.10 4.02 -7.23 -1.14 -2.49 120.40 117.84 2b0r s VAL 91 Ca 0.61 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.94 2b0r s VAL 91 Cb -0.29 -2.77 -0.08 0.00 0.56 0.00 0.00 36.38 33.80 2b0r s VAL 91 CO 0.26 0.00 1.64 -1.13 -0.31 0.00 0.00 175.10 175.55 2b0r h ASN 92 N 1.24 0.30 -4.38 4.85 -1.24 -0.17 -0.50 115.58 115.68 2b0r h ASN 92 Ca -0.42 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.42 2b0r h ASN 92 Cb 1.27 -0.08 -0.21 0.00 0.73 0.00 0.00 38.32 40.03 2b0r h ASN 92 CO 0.66 0.39 0.28 -0.94 -1.29 0.00 0.00 177.43 176.53 2b0r s SER 93 N -5.63 -0.59 -0.07 1.15 1.04 -1.23 -0.60 113.70 107.77 2b0r s SER 93 Ca -0.14 0.83 0.03 0.00 0.48 0.00 0.00 55.95 57.16 2b0r s SER 93 Cb 0.08 0.74 -0.02 0.00 0.10 0.00 0.00 66.02 66.91 2b0r s SER 93 CO 0.71 -0.42 -0.16 -0.63 0.98 0.00 0.00 173.24 173.72 2b0r s ILE 94 N -0.66 2.88 -0.15 -1.02 1.01 -0.78 -0.75 121.20 121.72 2b0r s ILE 94 Ca -0.05 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.84 2b0r s ILE 94 Cb -0.02 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.33 2b0r s ILE 94 CO 0.04 0.57 -0.19 0.12 0.00 0.00 0.00 174.94 175.48 2b0r s PHE 95 N -0.36 2.53 -0.18 3.97 5.36 0.14 -0.52 117.98 128.92 2b0r s PHE 95 Ca 0.03 -1.37 0.01 0.00 -0.96 0.00 0.00 56.93 54.64 2b0r s PHE 95 Cb -0.12 -1.76 0.04 0.00 -0.34 0.00 0.00 43.02 40.83 2b0r s PHE 95 CO 0.02 -0.67 -0.12 0.42 -1.46 0.00 0.00 175.22 173.41 2b0r s ILE 96 N 1.12 1.62 -0.00 3.12 1.01 0.59 0.67 121.20 129.33 2b0r s ILE 96 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2b0r s ILE 96 Cb -0.14 -1.63 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2b0r s ILE 96 CO -0.07 0.28 -0.07 -0.70 0.00 0.00 0.00 174.94 174.37 2b0r s GLU 97 N 1.43 0.56 -1.25 2.79 2.12 -0.29 -1.03 118.70 123.02 2b0r s GLU 97 Ca 0.01 -0.29 -0.13 0.00 0.36 0.00 0.00 54.97 54.92 2b0r s GLU 97 Cb -0.15 -0.53 -0.00 0.00 0.26 0.00 0.00 34.13 33.71 2b0r s GLU 97 CO -0.09 0.14 0.63 -1.71 -0.54 0.00 0.00 175.26 173.69 2b0r n ASN 98 N 2.80 -3.13 -4.26 -1.70 5.15 -0.98 -2.46 115.26 110.69 2b0r n ASN 98 Ca -0.14 -1.03 -0.25 0.00 -0.60 0.00 0.00 54.58 52.56 2b0r n ASN 98 Cb 0.57 -3.12 -0.14 0.00 -0.53 0.00 0.00 39.78 36.57 2b0r n ASN 98 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2b0r s VAL 100 N -0.87 0.22 -0.99 0.00 1.01 -0.16 -2.48 120.40 117.12 2b0r s VAL 100 Ca 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.06 2b0r s VAL 100 Cb -0.09 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 35.99 2b0r s VAL 100 CO 0.02 0.16 0.87 0.61 0.00 0.00 0.00 175.10 176.76 2b0r n GLY 101 N 4.18 -0.15 3.63 4.51 0.00 -0.23 -2.20 105.19 114.93 2b0r n GLY 101 Ca -0.25 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 2b0r n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0r s ILE 103 N -1.97 1.11 -0.08 0.00 1.01 -0.11 -1.75 121.20 119.41 2b0r s ILE 103 Ca 0.28 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2b0r s ILE 103 Cb -0.08 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.40 2b0r s ILE 103 CO 0.18 0.34 -0.18 -0.36 0.00 0.00 0.00 174.94 174.92 2b0r s PHE 104 N 0.44 1.99 -0.15 3.97 0.40 0.23 -0.14 117.98 124.72 2b0r s PHE 104 Ca -0.10 -0.75 0.01 0.00 -0.60 0.00 0.00 56.93 55.49 2b0r s PHE 104 Cb -0.13 -1.37 0.02 0.00 0.51 0.00 0.00 43.02 42.05 2b0r s PHE 104 CO 0.03 -0.32 -0.17 -1.17 0.70 0.00 0.00 175.22 174.28 2b0r s LEU 105 N 0.42 1.90 0.09 -0.37 2.96 -0.22 -1.17 118.68 122.29 2b0r s LEU 105 Ca -0.15 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.26 2b0r s LEU 105 Cb -0.16 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 2b0r s LEU 105 CO 0.06 -0.01 -0.13 0.68 -1.32 0.00 0.00 176.35 175.63 2b0r s VAL 106 N 1.26 1.13 0.00 1.68 -7.23 -0.13 -0.60 120.40 116.52 2b0r s VAL 106 Ca 0.02 -1.50 0.00 0.00 -1.81 0.00 0.00 61.98 58.69 2b0r s VAL 106 Cb -0.14 -1.26 0.00 0.00 0.56 0.00 0.00 36.38 35.54 2b0r s VAL 106 CO -0.09 -0.36 0.16 -3.20 -0.31 0.00 0.00 175.10 171.31 2b0r n ASN 107 N 0.90 0.00 -0.73 4.85 2.85 -0.87 -0.31 115.26 121.96 2b0r n ASN 107 Ca -0.18 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.45 2b0r n ASN 107 Cb 0.56 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.58 2b0r n ASN 107 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b0r n GLY 108 N 1.13 1.83 3.12 8.20 0.00 -1.26 -0.03 105.19 118.19 2b0r n GLY 108 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2b0r n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b0r s VAL 109 N -2.76 0.15 -0.06 1.61 -7.23 -0.24 -2.89 120.40 108.98 2b0r s VAL 109 Ca 0.00 -1.23 -0.25 0.00 -1.81 0.00 0.00 61.98 58.69 2b0r s VAL 109 Cb 0.00 -1.04 -0.20 0.00 0.56 0.00 0.00 36.38 35.69 2b0r s VAL 109 CO 0.00 -0.68 1.00 0.40 -0.31 0.00 0.00 175.10 175.51 2b0r h ILE 110 N 3.49 1.32 0.00 -0.62 1.08 -0.61 -3.41 117.51 118.76 2b0r h ILE 110 Ca -0.33 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 62.67 2b0r h ILE 110 Cb 1.18 2.26 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 2b0r h ILE 110 CO 0.54 0.36 0.00 -1.54 -0.69 0.00 0.00 178.15 176.81 2b0r n SER 111 N -4.81 0.00 -3.98 1.72 3.41 0.23 -4.80 113.62 105.39 2b0r n SER 111 Ca -0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.43 2b0r n SER 111 Cb 0.31 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 2b0r n SER 111 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b0r s SER 112 N -1.00 -0.09 -0.13 4.04 1.04 -1.25 -3.29 113.70 113.02 2b0r s SER 112 Ca 0.00 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.56 2b0r s SER 112 Cb 0.00 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.70 2b0r s SER 112 CO 0.00 -1.11 -0.21 -0.63 0.98 0.00 0.00 173.24 172.27 2b0r s ILE 113 N -4.01 1.97 -0.22 -1.02 1.01 -0.29 -1.87 121.20 116.77 2b0r s ILE 113 Ca 0.21 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2b0r s ILE 113 Cb -0.00 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.75 2b0r s ILE 113 CO 0.07 0.53 -0.12 -0.70 0.00 0.00 0.00 174.94 174.73 2b0r s GLU 114 N 0.82 2.80 -0.19 2.79 2.12 0.32 -0.27 118.70 127.09 2b0r s GLU 114 Ca -0.07 -0.98 -0.01 0.00 0.36 0.00 0.00 54.97 54.27 2b0r s GLU 114 Cb -0.16 -2.81 0.01 0.00 0.26 0.00 0.00 34.13 31.43 2b0r s GLU 114 CO -0.01 -0.35 -0.14 0.42 -0.54 0.00 0.00 175.26 174.63 2b0r s ILE 115 N 1.27 2.59 -0.06 -3.70 1.01 0.44 -0.30 121.20 122.45 2b0r s ILE 115 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2b0r s ILE 115 Cb -0.16 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.20 2b0r s ILE 115 CO -0.08 0.50 -0.08 -0.69 0.00 0.00 0.00 174.94 174.59 2b0r s VAL 116 N 1.32 0.84 -1.27 2.92 1.01 -0.19 -1.69 120.40 123.34 2b0r s VAL 116 Ca 0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 2b0r s VAL 116 Cb -0.14 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.44 2b0r s VAL 116 CO -0.08 0.30 1.05 -3.20 0.00 0.00 0.00 175.10 173.16 2b0r n ASN 117 N 4.04 -3.62 -4.42 3.32 4.05 0.78 -2.31 115.26 117.10 2b0r n ASN 117 Ca -0.23 -0.61 -0.29 0.00 0.45 0.00 0.00 54.58 53.91 2b0r n ASN 117 Cb 0.51 -5.02 -0.12 0.00 1.23 0.00 0.00 39.78 36.38 2b0r n ASN 117 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2b0r s ASP 119 N -2.21 1.68 -0.66 0.00 1.11 -1.03 -1.91 116.67 113.64 2b0r s ASP 119 Ca 0.16 -0.28 -0.01 0.00 0.18 0.00 0.00 52.55 52.61 2b0r s ASP 119 Cb -0.10 -0.71 0.00 0.00 1.07 0.00 0.00 42.92 43.19 2b0r s ASP 119 CO 0.08 0.04 0.63 -0.67 1.18 0.00 0.00 175.17 176.43 2b0r n ASP 120 N 3.69 -7.28 -4.28 0.27 2.03 -0.16 -1.07 116.55 109.75 2b0r n ASP 120 Ca -0.22 -0.04 -0.30 0.00 0.52 0.00 0.00 54.79 54.75 2b0r n ASP 120 Cb 0.52 -4.93 -0.16 0.00 -0.72 0.00 0.00 41.12 35.83 2b0r n ASP 120 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2b0r s ILE 121 N -2.98 1.95 -0.13 5.18 -1.09 0.20 -1.62 121.20 122.73 2b0r s ILE 121 Ca 0.01 -1.04 0.02 0.00 -2.23 0.00 0.00 60.65 57.41 2b0r s ILE 121 Cb -0.00 -1.63 0.00 0.00 -1.58 0.00 0.00 42.46 39.25 2b0r s ILE 121 CO 0.68 0.55 -0.20 -0.54 -1.23 0.00 0.00 174.94 174.20 2b0r s LYS 122 N -0.46 3.11 -0.11 2.79 1.02 -0.72 -1.02 119.74 124.35 2b0r s LYS 122 Ca 0.06 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.23 2b0r s LYS 122 Cb -0.11 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.79 2b0r s LYS 122 CO 0.00 0.09 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.26 2b0r s LEU 123 N 0.58 1.35 -0.07 3.17 2.96 0.33 -0.60 118.68 126.40 2b0r s LEU 123 Ca -0.12 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 2b0r s LEU 123 Cb -0.16 -0.91 -0.02 0.00 0.50 0.00 0.00 46.19 45.60 2b0r s LEU 123 CO 0.04 -0.08 -0.20 -1.58 -1.32 0.00 0.00 176.35 173.20 2b0r s GLN 124 N 1.51 2.67 -0.11 1.98 0.74 -0.32 0.27 119.66 126.40 2b0r s GLN 124 Ca 0.02 -0.81 -0.03 0.00 0.05 0.00 0.00 55.36 54.58 2b0r s GLN 124 Cb -0.13 -2.30 -0.03 0.00 1.10 0.00 0.00 33.01 31.65 2b0r s GLN 124 CO -0.07 0.42 0.02 0.00 -0.55 0.00 0.00 175.29 175.11 2b0r s MET 125 N -0.23 3.23 -0.08 1.67 0.23 -0.57 -0.95 119.30 122.61 2b0r s MET 125 Ca -0.01 -0.39 -0.22 0.00 -1.03 0.00 0.00 55.69 54.05 2b0r s MET 125 Cb -0.13 -2.90 -0.17 0.00 -1.53 0.00 0.00 34.83 30.10 2b0r s MET 125 CO 0.03 0.60 0.80 1.15 -2.03 0.00 0.00 175.02 175.57 2b0r h THR 126 N 4.35 1.08 0.00 3.16 2.02 -0.40 -3.36 112.91 119.77 2b0r h THR 126 Ca -0.47 -1.45 0.00 0.00 0.77 0.00 0.00 66.41 65.26 2b0r h THR 126 Cb 1.19 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2b0r h THR 126 CO 0.58 0.31 0.00 0.61 0.37 0.00 0.00 175.52 177.39 2b0r n GLY 127 N 0.96 1.34 3.64 2.16 0.00 0.96 -4.78 105.19 109.47 2b0r n GLY 127 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2b0r n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b0r s ILE 128 N 3.47 4.96 -0.30 -0.61 -1.09 -1.25 -4.06 121.20 122.31 2b0r s ILE 128 Ca 0.00 0.03 -0.01 0.00 -2.23 0.00 0.00 60.65 58.44 2b0r s ILE 128 Cb 0.00 -3.26 0.09 0.00 -1.58 0.00 0.00 42.46 37.72 2b0r s ILE 128 CO 0.00 0.43 0.09 -0.69 -1.23 0.00 0.00 174.94 173.54 2b0r s VAL 129 N 0.57 0.80 0.04 2.92 1.01 -1.26 -1.07 120.40 123.41 2b0r s VAL 129 Ca 0.05 -1.27 -0.22 0.00 0.00 0.00 0.00 61.98 60.54 2b0r s VAL 129 Cb -0.13 -1.57 -0.14 0.00 0.00 0.00 0.00 36.38 34.55 2b0r s VAL 129 CO 0.01 -0.62 1.41 -0.65 0.00 0.00 0.00 175.10 175.25 2b0r h PRO 130 N 8.12 0.25 -5.27 2.72 0.11 -1.79 -3.40 132.00 132.73 2b0r h PRO 130 Ca -0.14 -0.10 -0.61 0.00 0.11 0.00 0.00 66.00 65.26 2b0r h PRO 130 Cb 1.03 -0.01 -0.32 0.00 0.11 0.00 0.00 31.00 31.80 2b0r h PRO 130 CO 0.46 0.56 -0.85 0.99 -0.21 0.00 0.00 178.00 178.94 2b0r s THR 131 N -4.68 1.68 -0.01 -1.15 2.01 -1.21 -0.88 115.64 111.40 2b0r s THR 131 Ca -0.14 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.09 2b0r s THR 131 Cb 0.05 -1.45 -0.01 0.00 0.01 0.00 0.00 72.50 71.09 2b0r s THR 131 CO 0.72 0.47 -0.19 -0.63 -0.69 0.00 0.00 174.62 174.31 2b0r s ILE 132 N 0.24 1.48 -0.11 1.82 1.01 0.70 -1.14 121.20 125.19 2b0r s ILE 132 Ca -0.11 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 59.75 2b0r s ILE 132 Cb -0.15 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.10 2b0r s ILE 132 CO 0.05 0.42 -0.15 -0.55 0.00 0.00 0.00 174.94 174.71 2b0r s SER 133 N -0.44 2.48 -0.10 3.58 0.15 0.63 0.04 113.70 120.03 2b0r s SER 133 Ca 0.07 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.29 2b0r s SER 133 Cb -0.07 -1.10 -0.02 0.00 -1.71 0.00 0.00 66.02 63.11 2b0r s SER 133 CO -0.01 0.01 -0.12 -0.76 1.20 0.00 0.00 173.24 173.56 2b0r s LEU 134 N 1.06 2.81 -0.16 3.45 1.43 0.28 -0.42 118.68 127.12 2b0r s LEU 134 Ca -0.05 -0.25 -0.06 0.00 -1.03 0.00 0.00 54.13 52.74 2b0r s LEU 134 Cb -0.15 -1.62 0.07 0.00 0.03 0.00 0.00 46.19 44.53 2b0r s LEU 134 CO -0.03 0.23 0.34 -0.62 0.23 0.00 0.00 176.35 176.51 2b0r s ASP 135 N -0.05 -0.11 -1.47 2.29 3.68 -0.68 -0.75 116.67 119.58 2b0r s ASP 135 Ca -0.02 0.78 -0.11 0.00 2.13 0.00 0.00 52.55 55.33 2b0r s ASP 135 Cb -0.14 0.90 0.06 0.00 -1.45 0.00 0.00 42.92 42.29 2b0r s ASP 135 CO 0.04 -0.22 0.96 0.29 0.13 0.00 0.00 175.17 176.37 2b0r n LYS 136 N 4.99 -5.77 -4.25 4.34 5.02 -0.68 -0.16 118.16 121.66 2b0r n LYS 136 Ca -0.13 0.64 -0.19 0.00 -2.02 0.00 0.00 58.31 56.60 2b0r n LYS 136 Cb 0.51 -5.49 -0.13 0.00 -0.02 0.00 0.00 35.03 29.90 2b0r n LYS 136 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2b0r s SER 137 N -3.51 1.69 -0.02 4.39 0.01 -1.20 -3.22 113.70 111.84 2b0r s SER 137 Ca 0.53 -0.55 0.04 0.00 1.31 0.00 0.00 55.95 57.27 2b0r s SER 137 Cb -0.26 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2b0r s SER 137 CO 0.81 -0.03 -0.13 0.20 0.41 0.00 0.00 173.24 174.51 2b0r s ASN 138 N -1.49 1.56 -0.52 2.44 0.01 -0.80 -0.89 114.94 115.24 2b0r s ASN 138 Ca -0.00 -0.24 -0.02 0.00 -0.71 0.00 0.00 52.86 51.88 2b0r s ASN 138 Cb -0.09 -0.28 -0.02 0.00 0.41 0.00 0.00 41.25 41.26 2b0r s ASN 138 CO 0.02 0.14 0.47 1.17 -1.51 0.00 0.00 177.10 177.38 2b0r n LYS 139 N 2.96 -1.05 -4.40 -0.60 4.81 -0.75 -0.99 118.16 118.15 2b0r n LYS 139 Ca -0.16 0.73 -0.34 0.00 -0.87 0.00 0.00 58.31 57.67 2b0r n LYS 139 Cb 0.55 -3.93 -0.14 0.00 0.02 0.00 0.00 35.03 31.52 2b0r n LYS 139 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2b0r s VAL 140 N -3.13 3.09 -0.22 3.15 1.01 -0.90 -0.62 120.40 122.77 2b0r s VAL 140 Ca 0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 2b0r s VAL 140 Cb -0.02 -2.34 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 2b0r s VAL 140 CO 0.42 0.49 -0.07 0.20 0.00 0.00 0.00 175.10 176.14 2b0r s ASN 141 N 0.84 4.12 -0.31 3.32 -0.87 -0.19 -1.36 114.94 120.48 2b0r s ASN 141 Ca -0.03 -0.46 -0.09 0.00 -1.57 0.00 0.00 52.86 50.71 2b0r s ASN 141 Cb -0.15 -1.70 0.00 0.00 -0.02 0.00 0.00 41.25 39.39 2b0r s ASN 141 CO 0.01 -0.02 0.13 -0.63 -2.57 0.00 0.00 177.10 174.02 2b0r s ILE 142 N 1.44 4.38 -0.38 0.60 1.01 0.13 -0.51 121.20 127.87 2b0r s ILE 142 Ca 0.05 -0.56 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 2b0r s ILE 142 Cb -0.14 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 39.08 2b0r s ILE 142 CO -0.05 0.04 0.25 -0.31 0.00 0.00 0.00 174.94 174.88 2b0r s TYR 143 N 1.57 3.24 0.91 3.97 1.51 0.14 0.55 117.35 129.23 2b0r s TYR 143 Ca 0.04 -0.63 -0.13 0.00 -1.01 0.00 0.00 57.07 55.34 2b0r s TYR 143 Cb -0.17 -2.51 0.18 0.00 -0.11 0.00 0.00 41.96 39.34 2b0r s TYR 143 CO 0.05 -0.56 1.25 0.95 -1.11 0.00 0.00 175.55 176.13 2b0r s THR 144 N 1.65 2.03 0.32 -0.71 -4.23 0.68 -1.50 115.64 113.87 2b0r s THR 144 Ca 0.04 -0.13 0.11 0.00 -1.18 0.00 0.00 61.69 60.53 2b0r s THR 144 Cb -0.19 -2.90 -0.06 0.00 1.34 0.00 0.00 72.50 70.69 2b0r s THR 144 CO 0.09 0.00 -0.13 -0.94 -0.54 0.00 0.00 174.62 173.09 2b0r s SER 145 N -4.85 3.70 0.13 3.99 1.04 -1.26 -4.61 113.70 111.83 2b0r s SER 145 Ca 0.72 -1.11 -0.26 0.00 0.48 0.00 0.00 55.95 55.78 2b0r s SER 145 Cb -0.04 -0.34 -0.04 0.00 0.10 0.00 0.00 66.02 65.69 2b0r s SER 145 CO 0.51 -0.10 1.63 0.07 0.98 0.00 0.00 173.24 176.33 2b0r h LYS 146 N 2.12 -0.38 -0.95 4.02 -0.00 -1.90 -1.75 116.57 117.73 2b0r h LYS 146 Ca -0.41 0.03 0.07 0.00 -0.00 0.00 0.00 60.65 60.34 2b0r h LYS 146 Cb 1.25 0.09 -0.07 0.00 -0.00 0.00 0.00 32.23 33.50 2b0r h LYS 146 CO 0.66 -0.26 0.60 1.05 -0.00 0.00 0.00 179.45 181.50 2b0r h GLU 147 N -0.40 1.03 -0.83 0.07 9.09 -1.90 -3.29 114.58 118.35 2b0r h GLU 147 Ca 0.07 -0.06 -0.46 0.00 0.05 0.00 0.00 59.36 58.96 2b0r h GLU 147 Cb 0.50 -0.23 -0.26 0.00 -1.65 0.00 0.00 28.75 27.10 2b0r h GLU 147 CO -0.26 0.68 0.46 0.41 0.05 0.00 0.00 179.01 180.36 2b0r n GLY 148 N -1.35 4.80 0.29 1.06 0.00 -0.68 -4.63 105.19 104.69 2b0r n GLY 148 Ca 0.15 -1.30 0.16 0.00 0.00 0.00 0.00 46.02 45.04 2b0r n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b0r h LYS 149 N 1.14 0.00 -0.17 1.61 1.79 -1.59 -3.16 116.57 116.19 2b0r h LYS 149 Ca 0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 2b0r h LYS 149 Cb 2.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.97 2b0r h LYS 149 CO 0.98 0.06 0.00 0.27 -1.08 0.00 0.00 179.45 179.68 2b0r n ASN 150 N -3.42 0.17 -4.69 0.86 0.23 -1.26 -4.96 115.26 102.19 2b0r n ASN 150 Ca -0.02 -1.97 -0.43 0.00 -0.53 0.00 0.00 54.58 51.63 2b0r n ASN 150 Cb 0.19 -0.09 -0.01 0.00 -2.08 0.00 0.00 39.78 37.79 2b0r n ASN 150 CO 0.00 0.00 0.00 0.55 -0.93 0.00 0.00 177.26 176.88 2b0r n VAL 151 N -0.41 1.60 -3.48 3.53 3.14 -1.20 -4.97 118.33 116.54 2b0r n VAL 151 Ca 0.00 -0.40 -0.38 0.00 -2.96 0.00 0.00 64.34 60.60 2b0r n VAL 151 Cb 0.04 -1.56 -0.10 0.00 -1.06 0.00 0.00 33.84 31.17 2b0r n VAL 151 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2b0r s GLU 152 N -1.31 4.02 -0.28 1.45 2.02 -0.06 -4.99 118.70 119.56 2b0r s GLU 152 Ca 0.60 -0.08 -0.07 0.00 0.02 0.00 0.00 54.97 55.44 2b0r s GLU 152 Cb -0.59 -3.63 -0.00 0.00 0.10 0.00 0.00 34.13 30.00 2b0r s GLU 152 CO 0.57 -0.18 0.07 0.08 0.02 0.00 0.00 175.26 175.82 2b0r s VAL 153 N 1.78 4.06 -0.05 2.63 1.01 -1.26 -0.22 120.40 128.35 2b0r s VAL 153 Ca 0.12 -0.50 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 2b0r s VAL 153 Cb -0.15 -3.01 -0.05 0.00 0.00 0.00 0.00 36.38 33.16 2b0r s VAL 153 CO 0.09 0.19 0.51 -0.31 0.00 0.00 0.00 175.10 175.58 2b0r s TYR 154 N 1.54 3.62 0.01 5.22 1.51 0.11 -4.99 117.35 124.37 2b0r s TYR 154 Ca 0.04 1.03 0.00 0.00 -1.01 0.00 0.00 57.07 57.14 2b0r s TYR 154 Cb -0.16 -2.52 -0.01 0.00 -0.11 0.00 0.00 41.96 39.16 2b0r s TYR 154 CO 0.02 0.34 -0.02 -1.54 -1.11 0.00 0.00 175.55 173.24 2b0r s SER 155 N -0.04 0.20 -0.06 2.29 1.04 -1.26 0.99 113.70 116.86 2b0r s SER 155 Ca 0.27 -0.16 -0.10 0.00 0.48 0.00 0.00 55.95 56.45 2b0r s SER 155 Cb -0.17 0.01 0.02 0.00 0.10 0.00 0.00 66.02 65.99 2b0r s SER 155 CO 0.14 -0.07 0.25 -0.94 0.98 0.00 0.00 173.24 173.59 2b0r s SER 156 N -0.44 -0.20 -1.35 7.02 1.04 0.07 -4.92 113.70 114.92 2b0r s SER 156 Ca -0.04 0.31 -0.12 0.00 0.48 0.00 0.00 55.95 56.57 2b0r s SER 156 Cb -0.03 0.43 0.11 0.00 0.10 0.00 0.00 66.02 66.62 2b0r s SER 156 CO -0.00 -0.21 0.54 2.29 0.98 0.00 0.00 173.24 176.84 2b0r n LYS 157 N 2.36 -3.05 -4.35 4.02 -0.00 -1.26 -1.69 118.16 114.19 2b0r n LYS 157 Ca -0.16 0.38 -0.23 0.00 -0.00 0.00 0.00 58.31 58.29 2b0r n LYS 157 Cb 0.57 -5.07 -0.12 0.00 -0.00 0.00 0.00 35.03 30.42 2b0r n LYS 157 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2b0r s SER 158 N -2.86 2.83 0.17 -5.58 0.01 -1.26 -2.72 113.70 104.30 2b0r s SER 158 Ca 0.50 -0.84 0.02 0.00 1.31 0.00 0.00 55.95 56.95 2b0r s SER 158 Cb -0.27 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 65.74 2b0r s SER 158 CO 0.62 0.01 -0.02 -0.94 0.41 0.00 0.00 173.24 173.32 2b0r s SER 159 N -2.55 1.37 -1.26 2.44 1.04 -0.07 -4.85 113.70 109.82 2b0r s SER 159 Ca 0.15 -1.14 -0.08 0.00 0.48 0.00 0.00 55.95 55.36 2b0r s SER 159 Cb -0.07 0.08 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 2b0r s SER 159 CO 0.07 -0.52 0.66 -0.62 0.98 0.00 0.00 173.24 173.81 2b0r n GLU 160 N -0.24 -2.92 -4.46 4.02 1.02 -1.26 -1.80 120.64 115.00 2b0r n GLU 160 Ca -0.07 0.51 -0.34 0.00 -0.02 0.00 0.00 57.16 57.24 2b0r n GLU 160 Cb 0.63 -4.62 -0.12 0.00 -0.02 0.00 0.00 31.44 27.31 2b0r n GLU 160 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2b0r s MET 161 N -6.07 3.45 -0.03 3.49 -1.94 -1.26 -2.13 119.30 114.81 2b0r s MET 161 Ca 0.20 -0.52 0.02 0.00 -1.71 0.00 0.00 55.69 53.68 2b0r s MET 161 Cb -0.07 -2.83 0.01 0.00 2.01 0.00 0.00 34.83 33.95 2b0r s MET 161 CO 0.85 0.35 -0.08 -0.80 -0.01 0.00 0.00 175.02 175.33 2b0r s ASN 162 N 0.06 1.15 -0.08 3.03 0.01 -0.46 -1.02 114.94 117.62 2b0r s ASN 162 Ca -0.00 -0.18 -0.11 0.00 -0.71 0.00 0.00 52.86 51.86 2b0r s ASN 162 Cb -0.13 -0.39 -0.05 0.00 0.41 0.00 0.00 41.25 41.09 2b0r s ASN 162 CO 0.03 0.03 0.27 -0.76 -1.51 0.00 0.00 177.10 175.16 2b0r s LEU 163 N 0.40 4.39 -0.14 0.60 1.43 -0.08 0.19 118.68 125.47 2b0r s LEU 163 Ca -0.06 0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2b0r s LEU 163 Cb -0.10 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.82 2b0r s LEU 163 CO 0.01 0.31 -0.02 -0.76 0.23 0.00 0.00 176.35 176.11 2b0r s LEU 164 N -0.70 1.17 -0.05 1.79 1.02 0.19 -0.24 118.68 121.87 2b0r s LEU 164 Ca 0.18 -0.48 -0.03 0.00 0.02 0.00 0.00 54.13 53.82 2b0r s LEU 164 Cb -0.14 -0.70 -0.04 0.00 0.02 0.00 0.00 46.19 45.33 2b0r s LEU 164 CO 0.07 -0.20 0.13 -0.36 0.02 0.00 0.00 176.35 176.01 2b0r s PHE 165 N 1.79 3.47 -0.49 0.29 0.40 -0.10 -0.23 117.98 123.11 2b0r s PHE 165 Ca 0.02 0.36 -0.28 0.00 -0.60 0.00 0.00 56.93 56.43 2b0r s PHE 165 Cb -0.14 -1.84 0.03 0.00 0.51 0.00 0.00 43.02 41.58 2b0r s PHE 165 CO -0.07 0.64 1.11 -1.25 0.70 0.00 0.00 175.22 176.35 2b0r s PRO 166 N -1.53 3.67 -0.36 0.24 0.04 -1.26 0.96 135.00 136.76 2b0r s PRO 166 Ca 0.21 0.46 -0.10 0.00 0.04 0.00 0.00 61.00 61.62 2b0r s PRO 166 Cb -0.12 -3.92 0.03 0.00 0.04 0.00 0.00 34.50 30.52 2b0r s PRO 166 CO 0.12 -1.39 0.18 -1.58 0.04 0.00 0.00 177.00 174.37 2b0r s TRP 173 N 4.40 3.24 -0.40 0.56 0.52 -1.26 -5.09 118.94 120.92 2b0r s TRP 173 Ca 0.46 -1.04 -0.29 0.00 0.02 0.00 0.00 56.10 55.24 2b0r s TRP 173 Cb -0.08 -2.40 0.02 0.00 -1.15 0.00 0.00 33.47 29.87 2b0r s TRP 173 CO 0.30 -0.66 1.13 0.21 0.02 0.00 0.00 176.95 177.96 2b0r s LYS 174 N 1.52 3.88 -0.49 4.98 2.20 0.27 -5.02 119.74 127.08 2b0r s LYS 174 Ca 0.01 0.84 -0.17 0.00 -0.36 0.00 0.00 55.97 56.29 2b0r s LYS 174 Cb -0.19 -3.84 0.07 0.00 -1.51 0.00 0.00 37.83 32.36 2b0r s LYS 174 CO 0.06 -1.17 0.50 -2.00 -0.36 0.00 0.00 175.35 172.38 2b0r s GLU 175 N 4.11 3.04 -0.20 4.03 2.12 -1.26 -0.92 118.70 129.61 2b0r s GLU 175 Ca 0.48 -1.19 -0.09 0.00 0.36 0.00 0.00 54.97 54.53 2b0r s GLU 175 Cb -0.10 -4.13 -0.04 0.00 0.26 0.00 0.00 34.13 30.11 2b0r s GLU 175 CO 0.24 -1.13 0.10 -0.51 -0.54 0.00 0.00 175.26 173.42 2b0r s LEU 176 N 2.05 3.97 -0.06 2.70 1.43 0.67 -4.97 118.68 124.47 2b0r s LEU 176 Ca 0.08 0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.01 2b0r s LEU 176 Cb -0.23 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2b0r s LEU 176 CO 0.08 0.14 0.95 0.00 0.23 0.00 0.00 176.35 177.76 2b0r s ALA 177 N 0.56 3.30 0.09 4.21 0.00 -1.26 -0.90 121.76 127.76 2b0r s ALA 177 Ca 0.06 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 2b0r s ALA 177 Cb -0.12 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.62 2b0r s ALA 177 CO 0.01 -0.39 1.08 0.42 0.00 0.00 0.00 175.76 176.88 2b0r s ILE 178 N 1.46 4.24 0.51 0.00 1.01 -0.19 -4.96 121.20 123.28 2b0r s ILE 178 Ca 0.48 1.73 -0.21 0.00 0.00 0.00 0.00 60.65 62.65 2b0r s ILE 178 Cb -0.19 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.11 2b0r s ILE 178 CO 0.22 0.21 1.16 -2.16 0.00 0.00 0.00 174.94 174.37 2b0r s PRO 179 N 0.44 3.48 -0.00 2.79 0.04 -1.26 -4.62 135.00 135.87 2b0r s PRO 179 Ca 0.52 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2b0r s PRO 179 Cb -0.27 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.10 2b0r s PRO 179 CO 0.31 -0.78 0.85 -0.85 0.04 0.00 0.00 177.00 176.57 2b0r n GLU 180 N -0.97 2.03 -4.21 4.56 0.28 -1.26 -5.04 120.64 116.03 2b0r n GLU 180 Ca 0.10 -1.20 -0.19 0.00 -0.16 0.00 0.00 57.16 55.72 2b0r n GLU 180 Cb 0.49 -0.85 -0.16 0.00 1.43 0.00 0.00 31.44 32.36 2b0r n GLU 180 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 177.13 175.83 2b0r s GLN 181 N -0.70 0.72 0.20 3.44 0.74 -1.26 -5.01 119.66 117.78 2b0r s GLN 181 Ca 0.00 -0.16 0.07 0.00 0.05 0.00 0.00 55.36 55.32 2b0r s GLN 181 Cb 0.00 -0.71 -0.05 0.00 1.10 0.00 0.00 33.01 33.35 2b0r s GLN 181 CO 0.00 0.02 -0.13 -0.06 -0.55 0.00 0.00 175.29 174.57 2b0r s PHE 182 N 0.46 1.64 -0.05 1.67 0.40 -1.26 -2.08 117.98 118.76 2b0r s PHE 182 Ca -0.06 -0.62 0.05 0.00 -0.60 0.00 0.00 56.93 55.70 2b0r s PHE 182 Cb -0.10 -0.79 -0.01 0.00 0.51 0.00 0.00 43.02 42.64 2b0r s PHE 182 CO 0.00 0.29 -0.21 0.54 0.70 0.00 0.00 175.22 176.55 2b0r s VAL 183 N -3.05 1.75 -0.04 -0.44 0.11 0.06 -4.79 120.40 113.99 2b0r s VAL 183 Ca 0.22 -0.89 0.05 0.00 -2.93 0.00 0.00 61.98 58.43 2b0r s VAL 183 Cb 0.00 -1.49 -0.01 0.00 -1.53 0.00 0.00 36.38 33.35 2b0r s VAL 183 CO 0.06 0.49 -0.19 -0.89 -3.33 0.00 0.00 175.10 171.24 2b0r s THR 184 N -0.00 1.56 -0.01 5.04 2.01 -1.26 -1.22 115.64 121.75 2b0r s THR 184 Ca -0.05 -0.80 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 2b0r s THR 184 Cb -0.13 -1.32 0.00 0.00 0.01 0.00 0.00 72.50 71.06 2b0r s THR 184 CO 0.03 0.44 0.14 -0.75 -0.69 0.00 0.00 174.62 173.79 2b0r s LYS 185 N -0.12 0.40 -0.13 4.92 2.20 -0.47 -4.97 119.74 121.57 2b0r s LYS 185 Ca -0.01 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.06 2b0r s LYS 185 Cb -0.11 0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.37 2b0r s LYS 185 CO 0.02 -0.09 1.09 -0.47 -0.36 0.00 0.00 175.35 175.53 2b0r s TYR 186 N -1.02 3.32 -0.72 4.03 5.04 -1.26 -1.03 117.35 125.71 2b0r s TYR 186 Ca -0.11 1.41 -0.22 0.00 -2.44 0.00 0.00 57.07 55.71 2b0r s TYR 186 Cb -0.06 -3.30 0.08 0.00 0.35 0.00 0.00 41.96 39.03 2b0r s TYR 186 CO 0.01 -0.69 1.02 1.21 -1.34 0.00 0.00 175.55 175.76 2b0r s ASN 187 N 1.30 6.27 0.07 4.32 3.84 -0.17 -4.92 114.94 125.65 2b0r s ASN 187 Ca 0.50 -1.18 -0.25 0.00 0.21 0.00 0.00 52.86 52.13 2b0r s ASN 187 Cb -0.19 -2.43 -0.16 0.00 -0.55 0.00 0.00 41.25 37.92 2b0r s ASN 187 CO 0.15 -1.39 1.63 -0.08 -2.79 0.00 0.00 177.10 174.63 2b0r h GLU 188 N 9.46 -0.21 -0.01 0.43 4.57 -1.94 0.17 114.58 127.05 2b0r h GLU 188 Ca -0.19 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2b0r h GLU 188 Cb 1.06 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2b0r h GLU 188 CO 1.18 -0.08 0.00 -1.13 -1.18 0.00 0.00 179.01 177.80 2b0r n SER 189 N -5.15 0.01 0.00 1.04 3.41 -1.26 -2.30 113.62 109.36 2b0r n SER 189 Ca -0.09 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 2b0r n SER 189 Cb 0.14 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2b0r n SER 189 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2b0r n LYS 190 N -0.44 0.00 -2.32 4.33 4.81 -0.98 -5.05 118.16 118.51 2b0r n LYS 190 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2b0r n LYS 190 Cb 0.00 -0.13 -0.02 0.00 0.02 0.00 0.00 35.03 34.90 2b0r n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b0r n GLY 191 N 0.00 -0.26 3.07 3.14 0.00 0.56 -4.99 105.19 106.71 2b0r n GLY 191 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2b0r n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b0r s LYS 192 N -4.89 0.56 0.39 1.61 -2.85 -1.13 -5.02 119.74 108.40 2b0r s LYS 192 Ca 0.00 -0.99 -0.26 0.00 -1.00 0.00 0.00 55.97 53.72 2b0r s LYS 192 Cb 0.00 -0.02 -0.09 0.00 -2.06 0.00 0.00 37.83 35.67 2b0r s LYS 192 CO 0.00 -0.04 1.20 -0.51 0.10 0.00 0.00 175.35 176.11 2b0r s LEU 193 N -2.28 4.24 -0.02 2.77 1.43 -1.26 -1.00 118.68 122.56 2b0r s LEU 193 Ca -0.02 2.44 0.06 0.00 -1.03 0.00 0.00 54.13 55.58 2b0r s LEU 193 Cb -0.01 -3.94 -0.02 0.00 0.03 0.00 0.00 46.19 42.26 2b0r s LEU 193 CO -0.04 -0.66 -0.21 -1.61 0.23 0.00 0.00 176.35 174.06 2b0r s GLU 194 N -2.18 1.71 0.08 1.70 2.02 -0.20 -4.87 118.70 116.96 2b0r s GLU 194 Ca 0.55 -0.74 0.06 0.00 0.02 0.00 0.00 54.97 54.86 2b0r s GLU 194 Cb -0.33 -1.64 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 2b0r s GLU 194 CO 0.42 0.44 -0.16 -1.12 0.02 0.00 0.00 175.26 174.85 2b0r s SER 195 N -0.46 1.96 0.01 -0.19 0.01 -1.26 -1.37 113.70 112.40 2b0r s SER 195 Ca 0.07 -0.62 -0.05 0.00 1.31 0.00 0.00 55.95 56.66 2b0r s SER 195 Cb -0.08 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 2b0r s SER 195 CO -0.01 -0.02 0.08 -0.04 0.41 0.00 0.00 173.24 173.66 2b0r s MET 196 N -1.74 0.44 0.27 12.44 -1.94 -0.36 -4.98 119.30 123.44 2b0r s MET 196 Ca 0.01 -0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 53.18 2b0r s MET 196 Cb -0.10 0.18 -0.12 0.00 2.01 0.00 0.00 34.83 36.79 2b0r s MET 196 CO 0.03 -0.10 1.49 0.28 -0.01 0.00 0.00 175.02 176.71 2b0r n VAL 197 N 1.41 1.03 1.92 -6.03 0.31 -1.26 -0.76 118.33 114.95 2b0r n VAL 197 Ca -0.23 -0.26 0.16 0.00 -0.01 0.00 0.00 64.34 64.00 2b0r n VAL 197 Cb 0.56 -1.72 0.88 0.00 -0.91 0.00 0.00 33.84 32.65 2b0r n VAL 197 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27