#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o2r s VAL 17 N 0.00 4.28 -1.11 1.39 1.01 0.07 -4.06 120.40 121.98 1o2r s VAL 17 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1o2r s VAL 17 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.53 1o2r s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1o2r n GLY 18 N 2.94 0.82 0.00 4.51 0.00 -1.24 -1.21 105.19 111.00 1o2r n GLY 18 Ca -0.18 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1o2r n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2r n GLY 19 N -1.43 2.16 3.21 -0.02 0.00 -1.26 -4.84 105.19 103.01 1o2r n GLY 19 Ca -0.12 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 1o2r n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2r s TYR 20 N 1.52 1.09 0.03 1.61 1.13 -0.07 -4.91 117.35 117.74 1o2r s TYR 20 Ca 0.00 -0.94 -0.30 0.00 -1.41 0.00 0.00 57.07 54.41 1o2r s TYR 20 Cb 0.00 -0.61 -0.07 0.00 -1.10 0.00 0.00 41.96 40.18 1o2r s TYR 20 CO 0.00 -0.15 1.56 0.99 -2.51 0.00 0.00 175.55 175.44 1o2r s THR 21 N -3.60 3.33 0.19 -3.49 2.01 -1.26 -0.53 115.64 112.30 1o2r s THR 21 Ca 0.18 0.72 -0.10 0.00 0.31 0.00 0.00 61.69 62.80 1o2r s THR 21 Cb 0.05 -3.47 0.12 0.00 0.01 0.00 0.00 72.50 69.22 1o2r s THR 21 CO 0.00 -0.01 1.78 0.00 -0.69 0.00 0.00 174.62 175.70 1o2r n GLY 23 N -0.96 3.06 3.69 0.00 0.00 -1.26 -4.80 105.19 104.92 1o2r n GLY 23 Ca 0.06 -1.57 -0.45 0.00 0.00 0.00 0.00 46.02 44.06 1o2r n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2r n ALA 24 N 0.58 1.80 -1.75 4.61 0.00 -1.26 -2.83 120.51 121.66 1o2r n ALA 24 Ca 0.00 0.40 -0.21 0.00 0.00 0.00 0.00 53.44 53.63 1o2r n ALA 24 Cb 0.00 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 16.93 1o2r n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o2r n ASN 25 N 4.26 -5.57 -0.04 0.00 4.13 -1.26 -4.87 115.26 111.91 1o2r n ASN 25 Ca 0.17 0.41 0.14 0.00 1.68 0.00 0.00 54.58 56.99 1o2r n ASN 25 Cb 0.32 -4.84 0.61 0.00 -1.54 0.00 0.00 39.78 34.33 1o2r n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o2r n THR 26 N -2.70 0.00 -3.50 3.41 -2.24 -1.13 -4.00 114.28 104.11 1o2r n THR 26 Ca -0.21 -0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.28 1o2r n THR 26 Cb 0.68 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 1o2r n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o2r n VAL 27 N -1.28 1.20 0.41 2.28 0.31 -1.26 -4.97 118.33 115.01 1o2r n VAL 27 Ca 0.11 -4.70 0.06 0.00 -0.01 0.00 0.00 64.34 59.80 1o2r n VAL 27 Cb 0.29 -2.05 0.28 0.00 -0.91 0.00 0.00 33.84 31.46 1o2r n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o2r n PRO 28 N 1.46 0.01 0.00 5.55 -0.04 -1.26 -2.02 135.00 138.71 1o2r n PRO 28 Ca 0.26 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 64.14 1o2r n PRO 28 Cb 0.43 -1.53 0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1o2r n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o2r n TYR 29 N -1.56 0.00 -2.34 0.54 4.11 -1.20 -1.62 117.16 115.09 1o2r n TYR 29 Ca 0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.51 1o2r n TYR 29 Cb 0.15 -0.02 -0.03 0.00 -0.00 0.00 0.00 39.34 39.43 1o2r n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o2r s GLN 30 N -2.48 4.44 0.23 -3.48 2.00 -0.86 -1.09 119.66 118.42 1o2r s GLN 30 Ca 0.20 1.90 0.07 0.00 -2.00 0.00 0.00 55.36 55.53 1o2r s GLN 30 Cb 0.18 -3.26 -0.05 0.00 0.80 0.00 0.00 33.01 30.68 1o2r s GLN 30 CO 0.56 -0.20 -0.11 0.14 -0.50 0.00 0.00 175.29 175.18 1o2r s VAL 31 N 0.39 1.65 -0.11 1.34 -7.23 -0.57 -4.53 120.40 111.35 1o2r s VAL 31 Ca 0.56 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.58 1o2r s VAL 31 Cb -0.33 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.43 1o2r s VAL 31 CO 0.34 -0.50 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.91 1o2r s SER 32 N -3.35 3.65 -0.18 4.85 0.15 -0.65 -2.31 113.70 115.87 1o2r s SER 32 Ca 0.25 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.37 1o2r s SER 32 Cb 0.01 -1.41 -0.05 0.00 -1.71 0.00 0.00 66.02 62.86 1o2r s SER 32 CO 0.08 0.19 0.24 -0.76 1.20 0.00 0.00 173.24 174.19 1o2r s LEU 33 N 0.20 4.22 -0.04 3.45 1.43 0.22 -0.70 118.68 127.46 1o2r s LEU 33 Ca -0.11 0.40 0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1o2r s LEU 33 Cb -0.16 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.77 1o2r s LEU 33 CO 0.06 0.11 -0.16 0.21 0.23 0.00 0.00 176.35 176.80 1o2r s ASN 34 N 0.51 1.99 -0.33 2.29 3.84 0.25 -2.24 114.94 121.24 1o2r s ASN 34 Ca 0.14 -0.32 0.15 0.00 0.21 0.00 0.00 52.86 53.04 1o2r s ASN 34 Cb -0.12 -0.53 0.46 0.00 -0.55 0.00 0.00 41.25 40.50 1o2r s ASN 34 CO 0.02 0.14 1.02 -1.54 -2.79 0.00 0.00 177.10 173.95 1o2r n SER 37 N 3.14 2.30 0.00 -4.21 3.41 -1.26 -1.12 113.62 115.87 1o2r n SER 37 Ca -0.18 -2.87 0.00 0.00 -0.26 0.00 0.00 58.87 55.56 1o2r n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1o2r n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o2r n GLY 38 N -0.25 0.31 3.62 5.00 0.00 -1.26 -5.00 105.19 107.61 1o2r n GLY 38 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1o2r n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o2r s TYR 39 N -2.01 -0.19 -0.02 1.61 1.13 -1.26 -5.14 117.35 111.47 1o2r s TYR 39 Ca 0.00 0.02 -0.28 0.00 -1.41 0.00 0.00 57.07 55.40 1o2r s TYR 39 Cb 0.00 0.57 -0.03 0.00 -1.10 0.00 0.00 41.96 41.39 1o2r s TYR 39 CO 0.00 -0.54 0.88 -1.58 -2.51 0.00 0.00 175.55 171.81 1o2r s HIS 40 N -2.95 3.64 0.00 -3.49 5.65 -1.26 -4.33 115.29 112.55 1o2r s HIS 40 Ca 0.09 1.55 0.00 0.00 0.25 0.00 0.00 55.06 56.96 1o2r s HIS 40 Cb -0.00 -3.01 0.00 0.00 -1.18 0.00 0.00 32.58 28.39 1o2r s HIS 40 CO -0.04 0.03 0.00 1.97 -0.65 0.00 0.00 174.74 176.05 1o2r n PHE 41 N 3.81 0.00 -3.85 3.88 -1.74 -0.95 -5.00 117.46 113.61 1o2r n PHE 41 Ca 0.03 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.83 1o2r n PHE 41 Cb 0.51 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.45 1o2r n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o2r n GLY 43 N -0.22 2.26 3.83 0.00 0.00 -0.29 -0.61 105.19 110.16 1o2r n GLY 43 Ca -0.10 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 43.65 1o2r n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2r s GLY 44 N -4.38 -0.07 -0.04 -0.02 0.00 -0.98 -3.56 107.32 98.27 1o2r s GLY 44 Ca 0.48 -0.04 0.04 0.00 0.00 0.00 0.00 44.72 45.19 1o2r s GLY 44 CO 0.30 2.07 -0.15 -0.56 0.00 0.00 0.00 173.10 174.76 1o2r s SER 45 N -3.31 1.95 -0.12 1.64 0.01 -0.57 -1.51 113.70 111.80 1o2r s SER 45 Ca 0.20 -0.32 -0.28 0.00 1.31 0.00 0.00 55.95 56.86 1o2r s SER 45 Cb -0.01 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.62 1o2r s SER 45 CO 0.03 0.12 0.92 -0.22 0.41 0.00 0.00 173.24 174.50 1o2r s LEU 46 N 0.14 4.23 0.00 2.44 2.96 -0.25 -1.12 118.68 127.08 1o2r s LEU 46 Ca -0.05 1.38 0.10 0.00 -0.22 0.00 0.00 54.13 55.34 1o2r s LEU 46 Cb -0.12 -3.41 -0.10 0.00 0.50 0.00 0.00 46.19 43.07 1o2r s LEU 46 CO 0.02 -0.40 0.42 2.30 -1.32 0.00 0.00 176.35 177.38 1o2r n ILE 47 N 4.54 0.00 -3.86 6.68 -5.35 -0.64 -1.49 119.36 119.24 1o2r n ILE 47 Ca 0.06 -0.28 -0.04 0.00 -0.27 0.00 0.00 62.75 62.22 1o2r n ILE 47 Cb 0.49 1.01 0.02 0.00 -1.74 0.00 0.00 39.64 39.41 1o2r n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o2r s ASN 48 N -1.87 -0.01 0.06 7.28 2.20 -1.23 -4.62 114.94 116.75 1o2r s ASN 48 Ca 0.04 -0.76 0.15 0.00 -0.94 0.00 0.00 52.86 51.35 1o2r s ASN 48 Cb 0.07 0.58 0.66 0.00 -2.00 0.00 0.00 41.25 40.56 1o2r s ASN 48 CO 0.39 -1.15 1.48 -1.54 -2.94 0.00 0.00 177.10 173.34 1o2r n SER 49 N -1.21 0.15 0.00 3.54 3.41 -1.26 -3.51 113.62 114.74 1o2r n SER 49 Ca -0.04 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.10 1o2r n SER 49 Cb 0.60 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1o2r n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o2r n GLN 50 N -1.66 -0.52 -4.29 4.33 7.27 -1.26 -0.57 117.38 120.68 1o2r n GLN 50 Ca 0.03 -0.51 -0.18 0.00 0.07 0.00 0.00 57.00 56.40 1o2r n GLN 50 Cb 0.17 -0.92 -0.13 0.00 2.41 0.00 0.00 30.24 31.76 1o2r n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o2r s TRP 51 N -0.08 0.96 0.07 3.69 0.52 -1.23 -0.65 118.94 122.22 1o2r s TRP 51 Ca 0.00 -0.31 0.08 0.00 0.02 0.00 0.00 56.10 55.88 1o2r s TRP 51 Cb 0.00 -0.58 -0.03 0.00 -1.15 0.00 0.00 33.47 31.71 1o2r s TRP 51 CO 0.00 -0.00 -0.20 0.08 0.02 0.00 0.00 176.95 176.84 1o2r s VAL 52 N -0.74 1.65 -0.09 4.03 1.01 -0.58 -1.62 120.40 124.07 1o2r s VAL 52 Ca -0.00 -1.35 0.02 0.00 0.00 0.00 0.00 61.98 60.65 1o2r s VAL 52 Cb -0.07 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1o2r s VAL 52 CO 0.01 0.06 -0.15 -0.69 0.00 0.00 0.00 175.10 174.33 1o2r s VAL 53 N -0.98 2.91 0.00 2.92 1.01 -0.27 -0.39 120.40 125.59 1o2r s VAL 53 Ca 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1o2r s VAL 53 Cb -0.09 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.12 1o2r s VAL 53 CO 0.03 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.45 1o2r n SER 54 N 2.96 0.00 -4.89 3.32 2.88 -0.15 -1.50 113.62 116.22 1o2r n SER 54 Ca -0.18 -0.45 -0.35 0.00 -1.33 0.00 0.00 58.87 56.57 1o2r n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o2r n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o2r s ALA 55 N -1.70 3.90 0.36 -1.46 0.00 -1.26 -0.81 121.76 120.79 1o2r s ALA 55 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1o2r s ALA 55 Cb 0.00 -1.97 0.70 0.00 0.00 0.00 0.00 23.12 21.86 1o2r s ALA 55 CO 0.00 0.68 2.01 0.00 0.00 0.00 0.00 175.76 178.45 1o2r h ALA 56 N 4.15 1.62 0.00 0.00 0.00 -1.67 -1.82 119.26 121.54 1o2r h ALA 56 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1o2r h ALA 56 Cb 1.20 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1o2r h ALA 56 CO 0.65 0.33 0.00 -2.39 0.00 0.00 0.00 179.25 177.84 1o2r n HIS 57 N -4.45 0.00 0.65 0.00 1.44 -1.26 -1.59 115.22 110.00 1o2r n HIS 57 Ca 0.07 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.89 1o2r n HIS 57 Cb 0.09 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.35 1o2r n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o2r s TYR 59 N -1.70 2.61 0.05 0.00 6.14 -0.62 -5.00 117.35 118.84 1o2r s TYR 59 Ca 0.32 1.26 -0.28 0.00 0.64 0.00 0.00 57.07 59.01 1o2r s TYR 59 Cb 0.20 -3.90 0.09 0.00 0.42 0.00 0.00 41.96 38.77 1o2r s TYR 59 CO 0.29 -2.75 1.05 -1.59 0.64 0.00 0.00 175.55 173.20 1o2r s LYS 60 N -2.23 0.85 0.43 4.97 -2.85 -1.26 -5.15 119.74 114.51 1o2r s LYS 60 Ca 0.56 -0.44 0.05 0.00 -1.00 0.00 0.00 55.97 55.15 1o2r s LYS 60 Cb -0.44 0.31 0.01 0.00 -2.06 0.00 0.00 37.83 35.65 1o2r s LYS 60 CO 0.58 -0.39 0.60 -1.54 0.10 0.00 0.00 175.35 174.70 1o2r s SER 61 N -2.80 5.67 -0.58 0.03 1.04 -1.26 -4.56 113.70 111.23 1o2r s SER 61 Ca 0.11 -0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.34 1o2r s SER 61 Cb 0.00 -0.93 0.00 0.00 0.10 0.00 0.00 66.02 65.19 1o2r s SER 61 CO -0.02 -0.76 0.49 0.61 0.98 0.00 0.00 173.24 174.54 1o2r n GLY 62 N -1.93 0.06 3.76 7.32 0.00 -1.26 -5.01 105.19 108.13 1o2r n GLY 62 Ca 0.05 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1o2r n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o2r s ILE 63 N -3.17 5.05 -0.12 -0.61 1.01 -1.26 -4.50 121.20 117.59 1o2r s ILE 63 Ca 0.02 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.74 1o2r s ILE 63 Cb -0.01 -3.21 -0.00 0.00 0.01 0.00 0.00 42.46 39.25 1o2r s ILE 63 CO 0.35 0.56 -0.21 -1.58 0.00 0.00 0.00 174.94 174.07 1o2r s GLN 64 N -0.56 3.12 -0.16 2.79 0.74 -0.28 -2.22 119.66 123.09 1o2r s GLN 64 Ca 0.11 -0.83 -0.15 0.00 0.05 0.00 0.00 55.36 54.54 1o2r s GLN 64 Cb -0.12 -2.40 -0.04 0.00 1.10 0.00 0.00 33.01 31.54 1o2r s GLN 64 CO 0.02 0.14 0.35 0.08 -0.55 0.00 0.00 175.29 175.33 1o2r s VAL 65 N 0.46 5.26 -0.29 1.34 1.01 0.67 -0.58 120.40 128.27 1o2r s VAL 65 Ca -0.15 0.66 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 1o2r s VAL 65 Cb -0.17 -3.69 0.04 0.00 0.00 0.00 0.00 36.38 32.56 1o2r s VAL 65 CO 0.06 0.35 -0.00 -0.13 0.00 0.00 0.00 175.10 175.38 1o2r s ARG 65 N 0.64 2.66 0.28 2.72 0.52 0.12 -1.19 118.95 124.69 1o2r s ARG 65 Ca 0.19 -1.12 0.06 0.00 -0.52 0.00 0.00 55.73 54.34 1o2r s ARG 65 Cb -0.14 -3.16 -0.02 0.00 0.52 0.00 0.00 34.95 32.15 1o2r s ARG 65 CO 0.06 -0.53 0.38 -0.51 0.02 0.00 0.00 175.30 174.72 1o2r s LEU 66 N 1.32 4.14 -1.76 2.53 1.02 -0.30 -1.63 118.68 123.99 1o2r s LEU 66 Ca -0.02 -0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.06 1o2r s LEU 66 Cb -0.18 -2.76 0.00 0.00 0.02 0.00 0.00 46.19 43.26 1o2r s LEU 66 CO -0.01 -0.21 0.00 0.61 0.02 0.00 0.00 176.35 176.76 1o2r n GLY 69 N -1.47 0.56 3.90 -3.19 0.00 -1.26 -2.01 105.19 101.71 1o2r n GLY 69 Ca -0.06 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1o2r n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o2r s GLU 70 N -4.34 3.67 0.00 1.61 0.41 -1.26 -3.83 118.70 114.95 1o2r s GLU 70 Ca 0.00 0.13 0.00 0.00 -0.41 0.00 0.00 54.97 54.69 1o2r s GLU 70 Cb 0.00 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.77 1o2r s GLU 70 CO 0.00 0.14 0.00 -3.47 -0.49 0.00 0.00 175.26 171.44 1o2r n ASP 71 N -1.06 0.00 -4.61 -0.19 4.64 -1.26 -4.58 116.55 109.49 1o2r n ASP 71 Ca -0.01 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.98 1o2r n ASP 71 Cb 0.54 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.59 1o2r n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o2r s ASN 72 N 0.41 6.72 0.00 1.67 3.84 -1.26 -3.17 114.94 123.15 1o2r s ASN 72 Ca 0.00 0.63 0.25 0.00 0.21 0.00 0.00 52.86 53.95 1o2r s ASN 72 Cb 0.00 -2.51 1.26 0.00 -0.55 0.00 0.00 41.25 39.45 1o2r s ASN 72 CO 0.00 -1.00 1.83 2.30 -2.79 0.00 0.00 177.10 177.44 1o2r n ILE 73 N 6.25 0.20 0.68 -5.21 -5.35 -0.30 -3.09 119.36 112.55 1o2r n ILE 73 Ca 0.10 0.05 0.08 0.00 -0.27 0.00 0.00 62.75 62.71 1o2r n ILE 73 Cb 0.48 -0.64 0.07 0.00 -1.74 0.00 0.00 39.64 37.81 1o2r n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o2r n ASN 74 N -1.27 2.38 -3.97 7.28 3.02 -1.26 -4.95 115.26 116.49 1o2r n ASN 74 Ca 0.12 -1.69 -0.21 0.00 -0.03 0.00 0.00 54.58 52.77 1o2r n ASN 74 Cb 0.19 -0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.20 1o2r n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o2r s VAL 75 N -1.37 0.76 -0.45 2.41 1.01 -1.18 -5.09 120.40 116.49 1o2r s VAL 75 Ca 0.19 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 1o2r s VAL 75 Cb 0.14 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.83 1o2r s VAL 75 CO 0.21 0.26 1.01 -0.69 0.00 0.00 0.00 175.10 175.88 1o2r s VAL 76 N 0.53 4.39 -0.63 2.92 1.01 -1.26 -4.71 120.40 122.65 1o2r s VAL 76 Ca -0.09 1.03 0.14 0.00 0.00 0.00 0.00 61.98 63.06 1o2r s VAL 76 Cb -0.12 -4.48 -0.16 0.00 0.00 0.00 0.00 36.38 31.62 1o2r s VAL 76 CO 0.01 -0.84 0.59 -0.62 0.00 0.00 0.00 175.10 174.24 1o2r n GLU 77 N 7.35 2.19 0.00 2.72 1.02 -1.26 -5.08 120.64 127.58 1o2r n GLU 77 Ca 0.09 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1o2r n GLU 77 Cb 0.49 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1o2r n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o2r n GLY 78 N 1.35 2.81 2.08 0.62 0.00 -1.26 -4.99 105.19 105.81 1o2r n GLY 78 Ca 0.02 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1o2r n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o2r n ASN 79 N 0.00 0.00 -4.77 1.61 3.02 -1.26 -4.95 115.26 108.91 1o2r n ASN 79 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1o2r n ASN 79 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1o2r n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o2r s GLU 80 N -0.35 4.02 -0.07 3.52 8.01 -1.25 -4.20 118.70 128.38 1o2r s GLU 80 Ca 0.00 1.75 -0.01 0.00 0.01 0.00 0.00 54.97 56.73 1o2r s GLU 80 Cb 0.00 -2.59 0.03 0.00 -4.31 0.00 0.00 34.13 27.25 1o2r s GLU 80 CO 0.00 -0.33 -0.01 -0.65 0.01 0.00 0.00 175.26 174.28 1o2r s GLN 81 N -2.42 0.69 -0.26 1.61 -0.21 -0.85 -4.97 119.66 113.25 1o2r s GLN 81 Ca 0.59 0.04 -0.06 0.00 0.02 0.00 0.00 55.36 55.95 1o2r s GLN 81 Cb -0.28 -0.96 -0.00 0.00 1.00 0.00 0.00 33.01 32.77 1o2r s GLN 81 CO 0.35 -0.25 0.03 -0.06 -2.12 0.00 0.00 175.29 173.25 1o2r s PHE 82 N 1.70 3.08 -0.01 0.91 0.08 -1.26 -1.15 117.98 121.33 1o2r s PHE 82 Ca 0.01 -0.91 0.04 0.00 0.12 0.00 0.00 56.93 56.19 1o2r s PHE 82 Cb -0.13 -2.19 -0.01 0.00 -0.57 0.00 0.00 43.02 40.12 1o2r s PHE 82 CO -0.04 -0.54 -0.13 0.42 -0.10 0.00 0.00 175.22 174.83 1o2r s ILE 83 N 1.50 1.02 0.44 0.64 1.01 -0.34 -4.97 121.20 120.51 1o2r s ILE 83 Ca 0.04 -0.55 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 1o2r s ILE 83 Cb -0.16 -0.86 -0.10 0.00 0.01 0.00 0.00 42.46 41.35 1o2r s ILE 83 CO 0.01 0.29 0.96 -0.44 0.00 0.00 0.00 174.94 175.76 1o2r s SER 84 N -0.27 6.86 0.20 3.58 0.01 -1.26 -0.24 113.70 122.57 1o2r s SER 84 Ca 0.04 1.69 -0.30 0.00 1.31 0.00 0.00 55.95 58.69 1o2r s SER 84 Cb -0.05 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.56 1o2r s SER 84 CO -0.00 -0.42 0.99 0.00 0.41 0.00 0.00 173.24 174.22 1o2r s ALA 85 N -2.23 3.33 -0.11 1.44 0.00 -0.94 -0.76 121.76 122.49 1o2r s ALA 85 Ca 0.62 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 53.17 1o2r s ALA 85 Cb -0.10 -3.27 -0.27 0.00 0.00 0.00 0.00 23.12 19.49 1o2r s ALA 85 CO 0.16 0.03 0.42 0.66 0.00 0.00 0.00 175.76 177.03 1o2r h SER 86 N 4.69 0.44 -5.01 0.00 4.64 -0.46 -3.43 113.55 114.42 1o2r h SER 86 Ca -0.44 -0.94 -0.07 0.00 -0.47 0.00 0.00 61.79 59.87 1o2r h SER 86 Cb 1.21 -0.14 -0.17 0.00 -0.31 0.00 0.00 62.40 62.98 1o2r h SER 86 CO 0.70 1.83 0.04 -1.59 -0.87 0.00 0.00 176.83 176.94 1o2r s LYS 87 N -2.55 0.99 -0.05 4.77 -2.85 -1.20 -4.99 119.74 113.87 1o2r s LYS 87 Ca -0.21 -0.10 0.06 0.00 -1.00 0.00 0.00 55.97 54.71 1o2r s LYS 87 Cb 0.06 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.27 1o2r s LYS 87 CO 0.78 -0.34 -0.24 -1.12 0.10 0.00 0.00 175.35 174.53 1o2r s SER 88 N -1.69 3.17 -0.33 0.03 0.01 -1.26 -0.87 113.70 112.77 1o2r s SER 88 Ca -0.08 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.74 1o2r s SER 88 Cb -0.01 -0.72 0.09 0.00 0.21 0.00 0.00 66.02 65.59 1o2r s SER 88 CO 0.02 0.27 0.03 -0.63 0.41 0.00 0.00 173.24 173.34 1o2r s ILE 89 N -0.33 2.38 0.29 1.44 1.01 0.60 -4.96 121.20 121.63 1o2r s ILE 89 Ca 0.01 -2.13 -0.28 0.00 0.00 0.00 0.00 60.65 58.26 1o2r s ILE 89 Cb -0.12 -2.65 -0.09 0.00 0.01 0.00 0.00 42.46 39.60 1o2r s ILE 89 CO 0.02 -0.46 0.95 -0.69 0.00 0.00 0.00 174.94 174.76 1o2r s VAL 90 N 0.98 4.10 0.19 2.92 1.01 -1.26 -1.67 120.40 126.67 1o2r s VAL 90 Ca 0.06 1.90 -0.33 0.00 0.00 0.00 0.00 61.98 63.61 1o2r s VAL 90 Cb -0.20 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 31.92 1o2r s VAL 90 CO -0.07 0.30 1.49 1.57 0.00 0.00 0.00 175.10 178.39 1o2r n HIS 91 N 0.95 2.19 0.15 5.22 -0.00 -0.96 -4.86 115.22 117.91 1o2r n HIS 91 Ca 0.00 0.36 0.10 0.00 0.46 0.00 0.00 57.72 58.65 1o2r n HIS 91 Cb 0.49 -2.50 0.62 0.00 -0.12 0.00 0.00 29.99 28.48 1o2r n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o2r h PRO 92 N 5.08 0.09 -0.67 1.57 0.11 -1.93 -1.65 132.00 134.60 1o2r h PRO 92 Ca -0.45 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.57 1o2r h PRO 92 Cb 1.27 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1o2r h PRO 92 CO 0.82 0.06 0.11 0.43 -0.21 0.00 0.00 178.00 179.21 1o2r n SER 93 N -4.49 5.27 -4.74 -2.05 7.64 -1.26 -4.96 113.62 109.03 1o2r n SER 93 Ca 0.01 -3.02 -0.41 0.00 1.01 0.00 0.00 58.87 56.46 1o2r n SER 93 Cb 0.21 -0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 1o2r n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o2r s TYR 94 N -2.79 3.04 -0.31 1.43 6.04 -0.62 -4.67 117.35 119.47 1o2r s TYR 94 Ca 0.53 0.96 -0.01 0.00 0.04 0.00 0.00 57.07 58.60 1o2r s TYR 94 Cb 0.41 -3.82 0.06 0.00 -1.04 0.00 0.00 41.96 37.57 1o2r s TYR 94 CO 0.15 -2.75 0.01 1.21 -1.54 0.00 0.00 175.55 172.63 1o2r s ASN 95 N 0.52 4.87 0.00 4.32 3.84 -0.96 -4.98 114.94 122.56 1o2r s ASN 95 Ca 0.61 -1.43 0.13 0.00 0.21 0.00 0.00 52.86 52.38 1o2r s ASN 95 Cb -0.42 -1.70 0.58 0.00 -0.55 0.00 0.00 41.25 39.17 1o2r s ASN 95 CO 0.40 -0.29 1.43 -1.54 -2.79 0.00 0.00 177.10 174.31 1o2r n SER 96 N 4.57 0.00 -0.01 -4.21 3.41 -1.26 -0.36 113.62 115.76 1o2r n SER 96 Ca -0.11 0.47 -0.16 0.00 -0.26 0.00 0.00 58.87 58.82 1o2r n SER 96 Cb 0.43 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.75 1o2r n SER 96 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o2r n ASN 97 N -1.49 1.56 -0.01 4.04 3.02 -1.26 -4.36 115.26 116.77 1o2r n ASN 97 Ca 0.03 0.28 0.09 0.00 -0.03 0.00 0.00 54.58 54.96 1o2r n ASN 97 Cb 0.15 -0.49 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 1o2r n ASN 97 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1o2r n THR 98 N -3.28 0.00 -1.53 3.41 -2.24 -1.12 -4.96 114.28 104.55 1o2r n THR 98 Ca -0.26 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 1o2r n THR 98 Cb 1.05 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 1o2r n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o2r n LEU 99 N -1.99 -0.88 -4.77 3.22 4.77 0.52 -5.00 117.00 112.87 1o2r n LEU 99 Ca -0.02 0.16 -0.39 0.00 -0.03 0.00 0.00 56.01 55.73 1o2r n LEU 99 Cb 0.45 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 39.96 1o2r n LEU 99 CO 0.40 -0.37 0.77 0.21 -1.33 0.00 0.00 177.39 177.08 1o2r s ASN 100 N -2.81 6.99 -1.10 -1.43 2.47 -1.23 -2.96 114.94 114.87 1o2r s ASN 100 Ca 0.00 2.19 -0.04 0.00 0.42 0.00 0.00 52.86 55.43 1o2r s ASN 100 Cb 0.00 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.20 1o2r s ASN 100 CO 0.00 -0.33 0.94 0.59 -3.72 0.00 0.00 177.10 174.58 1o2r n ASN 101 N 0.59 -4.09 -4.20 -4.21 3.02 -1.26 -2.26 115.26 102.86 1o2r n ASN 101 Ca 0.02 -0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 1o2r n ASN 101 Cb 0.47 -4.41 0.00 0.00 -0.61 0.00 0.00 39.78 35.23 1o2r n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o2r n ASP 102 N -2.56 4.62 -3.87 6.41 2.03 -1.16 -4.43 116.55 117.59 1o2r n ASP 102 Ca -0.11 -2.92 -0.11 0.00 0.52 0.00 0.00 54.79 52.17 1o2r n ASP 102 Cb 0.59 -1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.22 1o2r n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o2r s ILE 103 N 3.15 0.08 -0.03 5.18 2.07 -1.26 -3.88 121.20 126.50 1o2r s ILE 103 Ca 0.49 -0.62 -0.08 0.00 -1.41 0.00 0.00 60.65 59.03 1o2r s ILE 103 Cb 0.07 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.27 1o2r s ILE 103 CO 0.00 -0.34 0.18 -0.32 -1.91 0.00 0.00 174.94 172.55 1o2r s MET 104 N -1.23 0.39 -0.03 3.50 -2.45 0.01 -2.27 119.30 117.21 1o2r s MET 104 Ca -0.13 -0.07 0.03 0.00 -1.25 0.00 0.00 55.69 54.27 1o2r s MET 104 Cb -0.07 0.17 -0.03 0.00 1.25 0.00 0.00 34.83 36.15 1o2r s MET 104 CO 0.01 -0.08 -0.09 -0.51 1.05 0.00 0.00 175.02 175.40 1o2r s LEU 105 N -0.69 3.03 -0.08 4.11 1.43 -0.67 -0.98 118.68 124.82 1o2r s LEU 105 Ca -0.08 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.93 1o2r s LEU 105 Cb -0.05 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.49 1o2r s LEU 105 CO 0.01 0.32 -0.21 -0.63 0.23 0.00 0.00 176.35 176.08 1o2r s ILE 106 N -0.86 1.79 -0.14 -0.59 1.01 0.47 -0.29 121.20 122.59 1o2r s ILE 106 Ca 0.14 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 1o2r s ILE 106 Cb -0.11 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1o2r s ILE 106 CO 0.03 0.50 0.13 -0.75 0.00 0.00 0.00 174.94 174.85 1o2r s LYS 107 N 0.33 3.60 0.27 2.79 2.20 -0.05 -1.53 119.74 127.35 1o2r s LYS 107 Ca -0.15 -0.18 -0.13 0.00 -0.36 0.00 0.00 55.97 55.16 1o2r s LYS 107 Cb -0.16 -3.22 -0.08 0.00 -1.51 0.00 0.00 37.83 32.86 1o2r s LYS 107 CO 0.06 0.65 0.64 -0.51 -0.36 0.00 0.00 175.35 175.84 1o2r s LEU 108 N -0.66 4.14 0.19 5.43 1.43 0.18 0.21 118.68 129.59 1o2r s LEU 108 Ca 0.13 1.12 -0.10 0.00 -1.03 0.00 0.00 54.13 54.24 1o2r s LEU 108 Cb -0.12 -3.84 0.11 0.00 0.03 0.00 0.00 46.19 42.37 1o2r s LEU 108 CO 0.02 -0.12 1.76 0.50 0.23 0.00 0.00 176.35 178.75 1o2r h LYS 109 N 2.50 0.99 -5.17 1.70 3.64 -1.21 -3.40 116.57 115.62 1o2r h LYS 109 Ca -0.47 -0.16 -0.36 0.00 -1.27 0.00 0.00 60.65 58.39 1o2r h LYS 109 Cb 1.17 -0.17 -0.17 0.00 -0.41 0.00 0.00 32.23 32.66 1o2r h LYS 109 CO 0.67 0.81 -0.73 -1.54 -2.27 0.00 0.00 179.45 176.38 1o2r s SER 110 N -6.14 1.80 0.49 4.20 1.04 -1.26 -4.98 113.70 108.85 1o2r s SER 110 Ca -0.13 -0.90 -0.21 0.00 0.48 0.00 0.00 55.95 55.20 1o2r s SER 110 Cb 0.14 -0.03 -0.07 0.00 0.10 0.00 0.00 66.02 66.16 1o2r s SER 110 CO 0.81 -0.25 1.10 0.00 0.98 0.00 0.00 173.24 175.88 1o2r s ALA 111 N -2.70 2.86 0.54 5.32 0.00 -1.26 -4.86 121.76 121.65 1o2r s ALA 111 Ca 0.11 0.77 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 1o2r s ALA 111 Cb -0.01 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.74 1o2r s ALA 111 CO 0.01 -0.53 0.92 0.00 0.00 0.00 0.00 175.76 176.16 1o2r s ALA 112 N -1.77 3.21 -0.28 0.00 0.00 0.26 -5.00 121.76 118.18 1o2r s ALA 112 Ca 0.67 -0.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.27 1o2r s ALA 112 Cb -0.22 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 1o2r s ALA 112 CO 0.26 -0.44 0.51 -1.54 0.00 0.00 0.00 175.76 174.55 1o2r s SER 113 N -3.86 6.39 0.12 0.00 1.04 -1.26 -4.88 113.70 111.25 1o2r s SER 113 Ca 0.53 0.37 -0.15 0.00 0.48 0.00 0.00 55.95 57.18 1o2r s SER 113 Cb -0.11 -2.27 -0.07 0.00 0.10 0.00 0.00 66.02 63.67 1o2r s SER 113 CO 0.45 -0.33 0.54 -0.76 0.98 0.00 0.00 173.24 174.12 1o2r s LEU 114 N 2.32 4.38 0.00 2.42 1.43 -1.26 -4.79 118.68 123.18 1o2r s LEU 114 Ca 0.20 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.40 1o2r s LEU 114 Cb -0.16 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.91 1o2r s LEU 114 CO 0.10 0.15 0.00 -0.46 0.23 0.00 0.00 176.35 176.37 1o2r n ASN 115 N 1.02 0.00 0.17 2.29 0.23 0.12 -4.96 115.26 114.13 1o2r n ASN 115 Ca -0.07 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.04 1o2r n ASN 115 Cb 0.52 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.35 1o2r n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o2r h SER 116 N 0.00 0.00 0.84 0.53 4.64 -2.00 -3.25 113.55 114.31 1o2r h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o2r h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o2r h SER 116 CO 0.00 0.37 -1.00 0.54 -0.87 0.00 0.00 176.83 175.87 1o2r n ARG 117 N -3.24 0.51 -3.89 4.77 3.00 -1.26 -4.70 116.66 111.86 1o2r n ARG 117 Ca 0.02 0.08 -0.29 0.00 -0.01 0.00 0.00 57.85 57.65 1o2r n ARG 117 Cb 0.64 -1.76 -0.16 0.00 0.00 0.00 0.00 32.46 31.19 1o2r n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o2r s VAL 118 N -3.32 1.19 0.05 1.55 1.01 -1.23 -4.50 120.40 115.16 1o2r s VAL 118 Ca 0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1o2r s VAL 118 Cb 0.11 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 1o2r s VAL 118 CO 0.79 -0.00 0.06 0.00 0.00 0.00 0.00 175.10 175.95 1o2r s ALA 119 N 1.57 0.12 0.37 5.51 0.00 -0.64 -0.70 121.76 127.99 1o2r s ALA 119 Ca -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1o2r s ALA 119 Cb -0.17 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1o2r s ALA 119 CO -0.07 -0.37 0.64 -1.54 0.00 0.00 0.00 175.76 174.42 1o2r s SER 120 N -2.54 6.36 0.15 0.00 1.04 -1.26 -3.26 113.70 114.18 1o2r s SER 120 Ca 0.01 0.74 0.05 0.00 0.48 0.00 0.00 55.95 57.23 1o2r s SER 120 Cb 0.03 -2.16 -0.04 0.00 0.10 0.00 0.00 66.02 63.95 1o2r s SER 120 CO -0.08 -0.35 0.09 -0.51 0.98 0.00 0.00 173.24 173.37 1o2r s ILE 121 N -2.36 4.31 0.32 -1.02 1.10 -0.55 -4.92 121.20 118.08 1o2r s ILE 121 Ca 0.44 -1.09 -0.15 0.00 -0.51 0.00 0.00 60.65 59.34 1o2r s ILE 121 Cb -0.10 -3.16 -0.09 0.00 0.15 0.00 0.00 42.46 39.25 1o2r s ILE 121 CO 0.36 -0.05 0.74 -0.44 -2.11 0.00 0.00 174.94 173.43 1o2r s SER 122 N -2.90 6.78 0.39 4.50 0.01 -1.26 -4.61 113.70 116.62 1o2r s SER 122 Ca 0.30 1.29 -0.18 0.00 1.31 0.00 0.00 55.95 58.66 1o2r s SER 122 Cb -0.10 -2.38 -0.10 0.00 0.21 0.00 0.00 66.02 63.65 1o2r s SER 122 CO 0.22 -0.20 0.86 -0.76 0.41 0.00 0.00 173.24 173.77 1o2r s LEU 123 N -2.97 3.97 0.70 2.44 1.43 -1.26 -0.63 118.68 122.36 1o2r s LEU 123 Ca 0.54 1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 55.03 1o2r s LEU 123 Cb -0.10 -4.34 0.01 0.00 0.03 0.00 0.00 46.19 41.79 1o2r s LEU 123 CO 0.17 -0.31 1.07 -2.16 0.23 0.00 0.00 176.35 175.35 1o2r s PRO 124 N -3.17 2.93 -0.01 1.29 0.04 -1.26 -4.78 135.00 130.04 1o2r s PRO 124 Ca 0.58 0.69 0.12 0.00 0.04 0.00 0.00 61.00 62.43 1o2r s PRO 124 Cb -0.10 -2.01 -0.16 0.00 0.04 0.00 0.00 34.50 32.27 1o2r s PRO 124 CO 0.16 -1.04 0.38 0.25 0.04 0.00 0.00 177.00 176.80 1o2r n THR 125 N -3.05 0.00 -3.85 1.26 -2.24 -1.26 -4.97 114.28 100.18 1o2r n THR 125 Ca 0.07 -0.25 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 1o2r n THR 125 Cb 0.55 0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 69.29 1o2r n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o2r s SER 127 N -2.84 0.05 0.62 3.42 1.04 -1.26 -5.15 113.70 109.58 1o2r s SER 127 Ca -0.00 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 55.67 1o2r s SER 127 Cb 0.08 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1o2r s SER 127 CO 0.51 -0.79 1.02 0.00 0.98 0.00 0.00 173.24 174.96 1o2r s ALA 129 N -3.17 3.65 0.37 0.00 0.00 -1.26 -5.09 121.76 116.26 1o2r s ALA 129 Ca 0.55 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.85 1o2r s ALA 129 Cb -0.11 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 1o2r s ALA 129 CO 0.53 0.16 0.57 -1.54 0.00 0.00 0.00 175.76 175.48 1o2r s SER 130 N -3.43 6.13 0.61 0.00 1.04 -1.26 -5.01 113.70 111.77 1o2r s SER 130 Ca 0.43 0.32 -0.19 0.00 0.48 0.00 0.00 55.95 56.99 1o2r s SER 130 Cb -0.10 -1.80 -0.03 0.00 0.10 0.00 0.00 66.02 64.18 1o2r s SER 130 CO 0.32 -0.41 1.18 0.00 0.98 0.00 0.00 173.24 175.30 1o2r n ALA 132 N -1.84 0.85 0.00 5.32 0.00 -1.26 -1.53 120.51 122.05 1o2r n ALA 132 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o2r n ALA 132 Cb 0.57 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1o2r n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o2r n GLY 133 N 1.04 3.01 3.77 0.00 0.00 0.58 -4.92 105.19 108.66 1o2r n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1o2r n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o2r n THR 134 N -2.00 2.16 -3.45 2.61 -1.04 -0.58 -4.60 114.28 107.38 1o2r n THR 134 Ca 0.00 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.14 1o2r n THR 134 Cb 0.00 -1.95 -0.06 0.00 -1.82 0.00 0.00 70.33 66.50 1o2r n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1o2r s GLN 135 N -2.17 4.17 0.20 -2.82 2.00 -1.26 -1.19 119.66 118.59 1o2r s GLN 135 Ca 0.55 0.31 0.03 0.00 -2.00 0.00 0.00 55.36 54.25 1o2r s GLN 135 Cb -0.47 -3.37 -0.05 0.00 0.80 0.00 0.00 33.01 29.92 1o2r s GLN 135 CO 0.63 0.35 -0.02 0.00 -0.50 0.00 0.00 175.29 175.74 1o2r s LEU 137 N -3.24 3.10 -0.07 0.00 2.96 0.23 -0.57 118.68 121.10 1o2r s LEU 137 Ca 0.25 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1o2r s LEU 137 Cb 0.05 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.95 1o2r s LEU 137 CO 0.06 0.07 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.35 1o2r s ILE 138 N 0.96 2.78 0.06 6.68 1.01 -0.24 -1.46 121.20 130.99 1o2r s ILE 138 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 1o2r s ILE 138 Cb -0.15 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.20 1o2r s ILE 138 CO 0.01 0.57 -0.02 -0.94 0.00 0.00 0.00 174.94 174.56 1o2r s SER 139 N -0.34 0.46 0.00 3.58 1.04 -1.24 -0.96 113.70 116.24 1o2r s SER 139 Ca 0.03 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.43 1o2r s SER 139 Cb -0.13 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1o2r s SER 139 CO 0.02 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1o2r n GLY 140 N 0.08 1.31 1.65 7.32 0.00 -0.50 -4.51 105.19 110.55 1o2r n GLY 140 Ca -0.13 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1o2r n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o2r n TRP 141 N -0.81 2.00 -1.86 1.61 8.01 -1.26 -2.12 117.44 123.01 1o2r n TRP 141 Ca 0.00 -1.65 -0.30 0.00 -1.31 0.00 0.00 57.50 54.25 1o2r n TRP 141 Cb 0.00 -0.69 0.17 0.00 -2.01 0.00 0.00 31.31 28.78 1o2r n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o2r s GLY 142 N -1.90 1.72 0.37 6.99 0.00 -1.25 -4.36 107.32 108.90 1o2r s GLY 142 Ca 0.50 -1.05 -0.25 0.00 0.00 0.00 0.00 44.72 43.91 1o2r s GLY 142 CO 0.06 -0.34 0.94 -2.01 0.00 0.00 0.00 173.10 171.75 1o2r n ASN 143 N -3.75 0.96 -0.65 1.64 5.15 -0.29 -2.93 115.26 115.40 1o2r n ASN 143 Ca 0.13 1.07 0.07 0.00 -0.60 0.00 0.00 54.58 55.26 1o2r n ASN 143 Cb 0.60 -1.29 0.09 0.00 -0.53 0.00 0.00 39.78 38.65 1o2r n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o2r n THR 144 N -0.27 0.22 -4.98 -0.44 -2.24 -0.38 -0.48 114.28 105.70 1o2r n THR 144 Ca 0.10 -0.61 -0.32 0.00 -2.27 0.00 0.00 64.05 60.95 1o2r n THR 144 Cb 0.36 1.13 -0.14 0.00 -2.10 0.00 0.00 70.33 69.59 1o2r n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o2r s LYS 145 N -1.18 2.29 0.07 -0.78 1.02 -1.26 -4.51 119.74 115.39 1o2r s LYS 145 Ca 0.20 -0.82 0.11 0.00 0.02 0.00 0.00 55.97 55.48 1o2r s LYS 145 Cb 0.13 -2.23 -0.18 0.00 -0.52 0.00 0.00 37.83 35.03 1o2r s LYS 145 CO 0.19 0.59 1.00 0.66 -0.92 0.00 0.00 175.35 176.87 1o2r h SER 146 N 5.24 0.00 -3.91 2.83 4.64 -1.93 -3.39 113.55 117.03 1o2r h SER 146 Ca -0.46 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.22 1o2r h SER 146 Cb 1.14 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.83 1o2r h SER 146 CO 0.49 0.89 -0.55 -0.44 -0.87 0.00 0.00 176.83 176.35 1o2r s SER 147 N -6.32 4.68 0.00 4.97 0.01 -1.26 -4.55 113.70 111.24 1o2r s SER 147 Ca -0.01 -3.30 0.00 0.00 1.31 0.00 0.00 55.95 53.94 1o2r s SER 147 Cb 0.09 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.64 1o2r s SER 147 CO 0.81 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.87 1o2r n GLY 148 N 2.75 1.09 3.09 3.44 0.00 -1.26 -5.06 105.19 109.24 1o2r n GLY 148 Ca 0.11 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 1o2r n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o2r s THR 149 N -1.09 1.95 -0.13 2.61 -4.23 -1.26 -4.50 115.64 109.00 1o2r s THR 149 Ca 0.00 -0.91 -0.03 0.00 -1.18 0.00 0.00 61.69 59.57 1o2r s THR 149 Cb 0.00 -1.79 0.05 0.00 1.34 0.00 0.00 72.50 72.09 1o2r s THR 149 CO 0.00 0.49 0.05 -0.55 -0.54 0.00 0.00 174.62 174.07 1o2r s SER 150 N 1.33 2.07 -0.13 3.99 0.15 -1.26 -4.98 113.70 114.86 1o2r s SER 150 Ca 0.04 -0.40 -0.05 0.00 0.70 0.00 0.00 55.95 56.24 1o2r s SER 150 Cb -0.13 -0.36 -0.04 0.00 -1.71 0.00 0.00 66.02 63.78 1o2r s SER 150 CO -0.12 -0.28 0.04 -0.31 1.20 0.00 0.00 173.24 173.77 1o2r s TYR 151 N 2.04 3.24 0.63 3.44 1.51 -1.26 -1.26 117.35 125.69 1o2r s TYR 151 Ca 0.03 0.14 -0.07 0.00 -1.01 0.00 0.00 57.07 56.16 1o2r s TYR 151 Cb -0.15 -1.94 0.02 0.00 -0.11 0.00 0.00 41.96 39.78 1o2r s TYR 151 CO -0.07 0.34 0.96 -1.25 -1.11 0.00 0.00 175.55 174.42 1o2r s PRO 152 N -0.31 2.81 -0.15 -1.71 0.04 -1.26 -5.01 135.00 129.41 1o2r s PRO 152 Ca 0.08 0.06 -0.03 0.00 0.04 0.00 0.00 61.00 61.15 1o2r s PRO 152 Cb -0.12 -2.20 -0.24 0.00 0.04 0.00 0.00 34.50 31.98 1o2r s PRO 152 CO 0.02 -0.84 0.22 -0.25 0.04 0.00 0.00 177.00 176.18 1o2r n ASP 153 N -2.72 2.01 -4.87 6.66 8.00 -1.26 -4.90 116.55 119.47 1o2r n ASP 153 Ca 0.05 0.12 -0.21 0.00 0.71 0.00 0.00 54.79 55.47 1o2r n ASP 153 Cb 0.58 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 1o2r n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o2r s VAL 154 N -2.55 3.86 0.20 2.53 -7.23 -1.26 -1.15 120.40 114.81 1o2r s VAL 154 Ca -0.25 -1.30 -0.31 0.00 -1.81 0.00 0.00 61.98 58.30 1o2r s VAL 154 Cb 0.07 -3.29 -0.11 0.00 0.56 0.00 0.00 36.38 33.62 1o2r s VAL 154 CO 0.73 -0.21 1.59 -0.22 -0.31 0.00 0.00 175.10 176.67 1o2r s LEU 155 N -3.99 4.37 0.13 1.32 2.96 -1.19 -4.83 118.68 117.45 1o2r s LEU 155 Ca 0.40 2.70 0.06 0.00 -0.22 0.00 0.00 54.13 57.07 1o2r s LEU 155 Cb -0.07 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1o2r s LEU 155 CO 0.27 -0.85 0.01 -0.54 -1.32 0.00 0.00 176.35 173.92 1o2r s LYS 156 N 0.80 2.51 0.12 1.98 -0.14 -0.90 -2.05 119.74 122.06 1o2r s LYS 156 Ca 0.69 -0.94 0.07 0.00 -1.36 0.00 0.00 55.97 54.42 1o2r s LYS 156 Cb -0.45 -2.48 -0.04 0.00 -1.68 0.00 0.00 37.83 33.19 1o2r s LYS 156 CO 0.34 0.50 -0.17 0.00 -0.76 0.00 0.00 175.35 175.27 1o2r s LEU 158 N -2.25 0.60 -0.19 0.00 2.96 -0.14 -0.89 118.68 118.77 1o2r s LEU 158 Ca 0.08 0.66 -0.09 0.00 -0.22 0.00 0.00 54.13 54.56 1o2r s LEU 158 Cb -0.07 1.07 -0.04 0.00 0.50 0.00 0.00 46.19 47.64 1o2r s LEU 158 CO 0.04 -0.13 0.09 -0.54 -1.32 0.00 0.00 176.35 174.49 1o2r s LYS 159 N 0.51 4.07 -0.05 1.98 -0.14 -1.26 -1.08 119.74 123.77 1o2r s LYS 159 Ca -0.03 -0.29 -0.11 0.00 -1.36 0.00 0.00 55.97 54.18 1o2r s LYS 159 Cb -0.04 -3.31 0.02 0.00 -1.68 0.00 0.00 37.83 32.82 1o2r s LYS 159 CO -0.03 0.28 0.27 0.00 -0.76 0.00 0.00 175.35 175.12 1o2r s ALA 160 N 0.37 -0.68 0.33 5.17 0.00 0.27 -4.93 121.76 122.28 1o2r s ALA 160 Ca 0.05 0.47 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 1o2r s ALA 160 Cb -0.12 -0.17 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 1o2r s ALA 160 CO -0.01 -0.20 0.64 -1.25 0.00 0.00 0.00 175.76 174.95 1o2r s PRO 161 N -0.66 3.72 0.18 0.00 0.04 -1.26 -0.76 135.00 136.26 1o2r s PRO 161 Ca -0.08 0.24 -0.30 0.00 0.04 0.00 0.00 61.00 60.91 1o2r s PRO 161 Cb -0.04 -2.54 -0.08 0.00 0.04 0.00 0.00 34.50 31.88 1o2r s PRO 161 CO 0.02 0.13 1.11 0.42 0.04 0.00 0.00 177.00 178.71 1o2r s ILE 162 N -2.16 3.85 0.57 0.56 1.01 -0.33 -1.67 121.20 123.04 1o2r s ILE 162 Ca 0.48 1.59 -0.01 0.00 0.00 0.00 0.00 60.65 62.71 1o2r s ILE 162 Cb -0.11 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.38 1o2r s ILE 162 CO 0.29 0.27 0.82 -0.76 0.00 0.00 0.00 174.94 175.56 1o2r s LEU 163 N -0.34 3.23 0.65 2.97 1.43 -0.18 -0.31 118.68 126.13 1o2r s LEU 163 Ca 0.50 0.21 -0.12 0.00 -1.03 0.00 0.00 54.13 53.69 1o2r s LEU 163 Cb -0.30 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 1o2r s LEU 163 CO 0.35 -1.17 1.05 -0.94 0.23 0.00 0.00 176.35 175.87 1o2r s SER 164 N -4.40 5.74 0.38 2.29 1.04 -1.26 -4.66 113.70 112.83 1o2r s SER 164 Ca 0.56 1.60 0.09 0.00 0.48 0.00 0.00 55.95 58.68 1o2r s SER 164 Cb -0.10 -2.50 0.76 0.00 0.10 0.00 0.00 66.02 64.28 1o2r s SER 164 CO 0.40 -1.20 1.90 -0.78 0.98 0.00 0.00 173.24 174.54 1o2r h ASP 165 N -0.31 0.22 -0.47 7.02 -0.00 -1.97 -1.99 116.42 118.93 1o2r h ASP 165 Ca -0.45 -0.05 -0.14 0.00 -0.00 0.00 0.00 57.03 56.40 1o2r h ASP 165 Cb 1.20 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 40.46 1o2r h ASP 165 CO 0.58 0.40 -0.24 0.77 -0.00 0.00 0.00 179.24 180.75 1o2r h SER 166 N 0.22 1.03 -0.10 2.28 4.64 -1.99 -1.09 113.55 118.55 1o2r h SER 166 Ca 0.04 -0.40 -0.14 0.00 -0.47 0.00 0.00 61.79 60.82 1o2r h SER 166 Cb 0.41 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1o2r h SER 166 CO 0.02 1.21 -0.42 0.28 -0.87 0.00 0.00 176.83 177.05 1o2r h SER 167 N 0.85 0.68 0.21 4.97 0.02 -1.83 -1.90 113.55 116.56 1o2r h SER 167 Ca 0.10 -0.32 -0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1o2r h SER 167 Cb 0.82 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1o2r h SER 167 CO 0.07 1.02 -0.10 0.00 -1.14 0.00 0.00 176.83 176.68 1o2r h LYS 169 N -0.46 0.00 -0.03 0.00 1.57 -1.20 -1.39 116.57 115.05 1o2r h LYS 169 Ca -0.03 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1o2r h LYS 169 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1o2r h LYS 169 CO 0.05 0.16 -0.65 1.03 -0.57 0.00 0.00 179.45 179.47 1o2r h SER 170 N 0.00 0.16 0.30 0.86 0.87 -1.05 -2.10 113.55 112.59 1o2r h SER 170 Ca -0.00 -0.10 -0.28 0.00 -1.23 0.00 0.00 61.79 60.17 1o2r h SER 170 Cb 0.32 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1o2r h SER 170 CO 0.02 0.76 -1.21 0.00 -0.53 0.00 0.00 176.83 175.87 1o2r h ALA 171 N 1.23 0.07 -2.20 6.23 0.00 -0.40 -3.38 119.26 120.82 1o2r h ALA 171 Ca -0.01 -0.79 -0.58 0.00 0.00 0.00 0.00 54.91 53.53 1o2r h ALA 171 Cb 1.16 0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.61 1o2r h ALA 171 CO 0.09 0.78 -0.73 0.66 0.00 0.00 0.00 179.25 180.05 1o2r n TYR 172 N -3.72 3.08 -1.72 0.00 4.01 -0.70 -4.96 117.16 113.16 1o2r n TYR 172 Ca -0.11 -3.99 -0.43 0.00 -0.16 0.00 0.00 57.90 53.20 1o2r n TYR 172 Cb 0.98 -0.49 -0.02 0.00 -0.31 0.00 0.00 39.34 39.50 1o2r n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o2r n PRO 173 N 0.33 2.45 -0.70 -0.72 -0.04 -0.79 -1.80 135.00 133.72 1o2r n PRO 173 Ca 0.29 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.62 1o2r n PRO 173 Cb 0.44 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1o2r n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o2r n GLY 174 N 1.82 1.00 0.14 0.55 0.00 -1.26 -4.83 105.19 102.61 1o2r n GLY 174 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1o2r n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o2r n GLN 175 N -2.00 2.40 -3.46 1.61 6.02 -0.74 -4.98 117.38 116.23 1o2r n GLN 175 Ca 0.00 -0.47 -0.38 0.00 -0.01 0.00 0.00 57.00 56.14 1o2r n GLN 175 Cb 0.00 -0.96 -0.08 0.00 1.02 0.00 0.00 30.24 30.21 1o2r n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o2r s ILE 176 N -1.05 5.24 0.59 5.09 -1.09 -1.25 -5.04 121.20 123.68 1o2r s ILE 176 Ca 0.05 0.53 0.09 0.00 -2.23 0.00 0.00 60.65 59.09 1o2r s ILE 176 Cb 0.05 -3.66 0.09 0.00 -1.58 0.00 0.00 42.46 37.36 1o2r s ILE 176 CO 0.16 0.25 0.77 0.35 -1.23 0.00 0.00 174.94 175.24 1o2r n THR 177 N 4.54 0.00 1.46 2.92 -2.24 -1.26 -4.96 114.28 114.74 1o2r n THR 177 Ca -0.10 -2.01 0.12 0.00 -2.27 0.00 0.00 64.05 59.78 1o2r n THR 177 Cb 0.51 -0.44 0.69 0.00 -2.10 0.00 0.00 70.33 68.99 1o2r n THR 177 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1o2r n SER 178 N -2.25 0.00 -1.44 3.42 3.41 -1.26 -2.69 113.62 112.81 1o2r n SER 178 Ca 0.14 -0.73 0.04 0.00 -0.26 0.00 0.00 58.87 58.06 1o2r n SER 178 Cb 0.62 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.88 1o2r n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o2r n ASN 179 N -1.00 4.54 -4.15 4.04 3.02 -1.26 -4.91 115.26 115.53 1o2r n ASN 179 Ca 0.17 -3.10 -0.11 0.00 -0.03 0.00 0.00 54.58 51.52 1o2r n ASN 179 Cb 0.08 -0.64 -0.10 0.00 -0.61 0.00 0.00 39.78 38.51 1o2r n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o2r s MET 180 N -2.89 0.78 0.10 3.52 -1.94 -1.09 -0.91 119.30 116.87 1o2r s MET 180 Ca 0.49 -1.26 -0.14 0.00 -1.71 0.00 0.00 55.69 53.06 1o2r s MET 180 Cb 0.39 -0.18 0.02 0.00 2.01 0.00 0.00 34.83 37.08 1o2r s MET 180 CO 0.11 -0.02 0.34 -0.59 -0.01 0.00 0.00 175.02 174.86 1o2r s PHE 181 N -3.40 -0.12 0.08 -0.03 -0.71 -0.40 -4.79 117.98 108.60 1o2r s PHE 181 Ca 0.09 -0.17 0.03 0.00 -1.04 0.00 0.00 56.93 55.85 1o2r s PHE 181 Cb 0.04 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1o2r s PHE 181 CO -0.05 -0.62 0.05 0.00 -1.34 0.00 0.00 175.22 173.26 1o2r s ALA 183 N -1.34 -0.46 0.00 0.00 0.00 -0.94 -1.01 121.76 118.01 1o2r s ALA 183 Ca 0.27 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1o2r s ALA 183 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1o2r s ALA 183 CO 0.20 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1o2r n GLY 184 N 1.93 0.94 2.96 0.00 0.00 -0.67 -2.96 105.19 107.40 1o2r n GLY 184 Ca -0.19 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1o2r n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o2r s TYR 184 N -3.14 1.96 0.32 1.61 2.02 -1.26 -4.41 117.35 114.45 1o2r s TYR 184 Ca 0.00 -1.13 0.32 0.00 -0.37 0.00 0.00 57.07 55.88 1o2r s TYR 184 Cb 0.00 -1.46 1.51 0.00 -0.40 0.00 0.00 41.96 41.61 1o2r s TYR 184 CO 0.00 -0.63 2.06 -0.07 -1.57 0.00 0.00 175.55 175.34 1o2r h LEU 185 N 8.08 0.00 -0.31 -1.29 3.38 -1.95 -1.73 115.31 121.50 1o2r h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1o2r h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1o2r h LEU 185 CO 0.47 0.08 0.00 -1.84 0.09 0.00 0.00 178.44 177.24 1o2r n GLU 186 N -3.35 0.15 0.00 1.13 0.00 -1.26 0.02 120.64 117.33 1o2r n GLU 186 Ca -0.01 0.29 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1o2r n GLU 186 Cb 0.26 -1.74 0.00 0.00 0.00 0.00 0.00 31.44 29.96 1o2r n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o2r n GLY 187 N 0.51 -2.31 2.64 -1.84 0.00 -0.65 -4.45 105.19 99.10 1o2r n GLY 187 Ca 0.04 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1o2r n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o2r n GLY 188 N -0.18 2.05 3.03 -0.02 0.00 -0.32 -4.92 105.19 104.83 1o2r n GLY 188 Ca 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1o2r n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2r s LYS 188 N 0.00 1.94 0.08 1.61 1.02 -1.26 -3.65 119.74 119.48 1o2r s LYS 188 Ca 0.00 -0.47 -0.27 0.00 0.02 0.00 0.00 55.97 55.25 1o2r s LYS 188 Cb 0.00 -1.66 0.09 0.00 -0.52 0.00 0.00 37.83 35.74 1o2r s LYS 188 CO 0.00 -0.04 1.14 0.34 -0.92 0.00 0.00 175.35 175.86 1o2r s ASP 189 N 0.93 -0.07 0.58 2.83 3.68 -0.35 -4.41 116.67 119.86 1o2r s ASP 189 Ca -0.09 -0.35 0.01 0.00 2.13 0.00 0.00 52.55 54.26 1o2r s ASP 189 Cb -0.15 0.33 0.05 0.00 -1.45 0.00 0.00 42.92 41.70 1o2r s ASP 189 CO 0.00 -0.63 0.81 -0.94 0.13 0.00 0.00 175.17 174.55 1o2r s SER 190 N -3.18 5.13 0.32 -0.34 1.04 -1.26 -0.75 113.70 114.65 1o2r s SER 190 Ca 0.18 -0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.46 1o2r s SER 190 Cb 0.01 -0.74 0.04 0.00 0.10 0.00 0.00 66.02 65.42 1o2r s SER 190 CO 0.00 -1.26 0.59 0.00 0.98 0.00 0.00 173.24 173.56 1o2r n GLN 192 N -0.47 1.40 0.00 0.00 7.27 -1.26 -1.39 117.38 122.94 1o2r n GLN 192 Ca -0.05 0.50 0.00 0.00 0.07 0.00 0.00 57.00 57.52 1o2r n GLN 192 Cb 0.50 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.08 1o2r n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o2r n GLY 193 N 2.20 2.50 0.15 1.69 0.00 -1.26 -1.14 105.19 109.33 1o2r n GLY 193 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 1o2r n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o2r h ASP 194 N 0.40 0.00 -0.80 1.61 3.32 -1.54 -3.34 116.42 116.07 1o2r h ASP 194 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1o2r h ASP 194 Cb 0.00 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.59 1o2r h ASP 194 CO 0.00 0.05 0.01 -1.20 -1.72 0.00 0.00 179.24 176.38 1o2r n SER 195 N -2.85 -0.09 0.00 6.45 7.64 -1.25 -1.14 113.62 122.38 1o2r n SER 195 Ca 0.01 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.82 1o2r n SER 195 Cb 0.57 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1o2r n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2r n GLY 196 N 1.24 3.02 3.95 0.23 0.00 -0.29 -1.13 105.19 112.21 1o2r n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1o2r n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o2r s GLY 197 N -1.93 1.78 0.36 -0.02 0.00 -0.29 -3.45 107.32 103.77 1o2r s GLY 197 Ca 0.00 -1.35 -0.14 0.00 0.00 0.00 0.00 44.72 43.23 1o2r s GLY 197 CO 0.00 -0.61 0.75 2.56 0.00 0.00 0.00 173.10 175.81 1o2r s PRO 198 N -5.75 3.93 -0.24 2.90 0.04 -1.26 -1.55 135.00 133.08 1o2r s PRO 198 Ca 0.73 0.61 -0.01 0.00 0.04 0.00 0.00 61.00 62.37 1o2r s PRO 198 Cb -0.04 -2.41 0.07 0.00 0.04 0.00 0.00 34.50 32.17 1o2r s PRO 198 CO 0.51 0.08 0.03 0.08 0.04 0.00 0.00 177.00 177.74 1o2r s VAL 199 N -2.13 0.92 -0.12 -0.36 1.01 -0.86 -3.66 120.40 115.21 1o2r s VAL 199 Ca 0.53 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1o2r s VAL 199 Cb -0.10 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1o2r s VAL 199 CO 0.22 -0.30 -0.07 -0.69 0.00 0.00 0.00 175.10 174.27 1o2r s VAL 200 N 1.65 3.66 -0.05 2.92 1.01 -0.54 -1.26 120.40 127.80 1o2r s VAL 200 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1o2r s VAL 200 Cb -0.18 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.68 1o2r s VAL 200 CO -0.11 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.47 1o2r n SER 202 N 4.03 -1.27 -0.44 0.00 7.64 -1.26 -1.19 113.62 121.12 1o2r n SER 202 Ca -0.25 -1.05 -0.06 0.00 1.01 0.00 0.00 58.87 58.53 1o2r n SER 202 Cb 0.51 -2.74 -0.02 0.00 -1.01 0.00 0.00 64.21 60.94 1o2r n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o2r n GLY 203 N -1.83 0.72 3.28 0.23 0.00 -1.26 -5.00 105.19 101.33 1o2r n GLY 203 Ca -0.17 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1o2r n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o2r s LYS 204 N -2.05 1.34 -0.52 1.61 -0.14 -0.34 -4.07 119.74 115.58 1o2r s LYS 204 Ca 0.00 -1.04 -0.28 0.00 -1.36 0.00 0.00 55.97 53.29 1o2r s LYS 204 Cb 0.00 -1.53 0.02 0.00 -1.68 0.00 0.00 37.83 34.65 1o2r s LYS 204 CO 0.00 0.38 1.25 -1.17 -0.76 0.00 0.00 175.35 175.05 1o2r s LEU 209 N -1.44 3.52 -0.13 3.17 2.96 0.20 -1.32 118.68 125.63 1o2r s LEU 209 Ca 0.08 0.36 0.17 0.00 -0.22 0.00 0.00 54.13 54.52 1o2r s LEU 209 Cb -0.09 -3.32 -0.25 0.00 0.50 0.00 0.00 46.19 43.03 1o2r s LEU 209 CO 0.03 -1.45 0.17 0.00 -1.32 0.00 0.00 176.35 173.77 1o2r n GLN 210 N 8.25 0.92 -4.19 1.98 1.13 -0.39 -4.15 117.38 120.94 1o2r n GLN 210 Ca 0.12 -0.06 -0.12 0.00 -1.94 0.00 0.00 57.00 55.00 1o2r n GLN 210 Cb 0.49 -1.46 -0.10 0.00 0.11 0.00 0.00 30.24 29.28 1o2r n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o2r s GLY 211 N -4.94 1.38 -0.04 1.08 0.00 -0.97 -1.84 107.32 102.00 1o2r s GLY 211 Ca -0.08 -1.67 0.02 0.00 0.00 0.00 0.00 44.72 42.99 1o2r s GLY 211 CO 0.76 -1.39 -0.10 -0.42 0.00 0.00 0.00 173.10 171.94 1o2r s ILE 212 N -4.15 0.93 0.01 0.90 1.01 -1.13 -2.03 121.20 116.75 1o2r s ILE 212 Ca 0.37 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.32 1o2r s ILE 212 Cb 0.07 -0.85 -0.08 0.00 0.01 0.00 0.00 42.46 41.62 1o2r s ILE 212 CO 0.11 0.30 1.79 -0.69 0.00 0.00 0.00 174.94 176.45 1o2r s VAL 213 N 0.47 3.20 0.00 2.92 1.01 -0.59 -1.83 120.40 125.57 1o2r s VAL 213 Ca -0.09 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1o2r s VAL 213 Cb -0.12 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1o2r s VAL 213 CO 0.02 -0.02 0.00 -0.24 0.00 0.00 0.00 175.10 174.85 1o2r n SER 214 N 6.96 0.00 -3.20 3.32 2.88 -0.97 -1.13 113.62 121.48 1o2r n SER 214 Ca 0.18 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.59 1o2r n SER 214 Cb 0.41 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.84 1o2r n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1o2r s TRP 215 N -0.92 0.86 0.00 0.66 1.48 -0.90 -4.92 118.94 115.20 1o2r s TRP 215 Ca 0.00 -1.18 0.00 0.00 -1.06 0.00 0.00 56.10 53.86 1o2r s TRP 215 Cb 0.00 0.11 0.00 0.00 -1.16 0.00 0.00 33.47 32.42 1o2r s TRP 215 CO 0.00 -1.22 0.00 0.41 -4.06 0.00 0.00 176.95 172.08 1o2r n GLY 216 N -0.55 0.36 3.39 3.67 0.00 -1.26 -0.94 105.19 109.85 1o2r n GLY 216 Ca -0.01 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.71 1o2r n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o2r s SER 217 N 0.00 6.17 0.43 1.61 0.15 -1.26 -4.93 113.70 115.87 1o2r s SER 217 Ca 0.00 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.35 1o2r s SER 217 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 1o2r s SER 217 CO 0.00 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.33 1o2r n GLY 219 N 5.20 -0.44 2.85 9.45 0.00 -1.26 -4.62 105.19 116.37 1o2r n GLY 219 Ca -0.11 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.67 1o2r n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o2r n ALA 221 N 3.48 -0.85 -2.32 0.00 0.00 -1.26 -4.58 120.51 114.98 1o2r n ALA 221 Ca -0.18 0.15 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 1o2r n ALA 221 Cb 0.56 -2.41 -0.04 0.00 0.00 0.00 0.00 19.45 17.56 1o2r n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o2r s GLN 221 N -5.38 3.79 0.35 0.00 -1.52 -1.26 -1.17 119.66 114.47 1o2r s GLN 221 Ca 0.15 0.34 -0.29 0.00 -1.95 0.00 0.00 55.36 53.62 1o2r s GLN 221 Cb -0.07 -2.53 -0.11 0.00 -0.22 0.00 0.00 33.01 30.08 1o2r s GLN 221 CO 0.18 0.16 1.47 0.21 -0.25 0.00 0.00 175.29 177.06 1o2r s LYS 222 N -3.33 4.16 -1.17 2.91 2.20 -1.26 -2.65 119.74 120.59 1o2r s LYS 222 Ca 0.49 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.60 1o2r s LYS 222 Cb -0.11 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.21 1o2r s LYS 222 CO 0.26 -0.49 0.00 0.09 -0.36 0.00 0.00 175.35 174.85 1o2r n ASN 223 N 0.92 -5.01 -3.38 1.43 5.03 0.10 -4.88 115.26 109.48 1o2r n ASN 223 Ca 0.02 0.27 -0.26 0.00 0.87 0.00 0.00 54.58 55.49 1o2r n ASN 223 Cb 0.39 -3.85 -0.08 0.00 -1.02 0.00 0.00 39.78 35.22 1o2r n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o2r n LYS 224 N -0.98 1.63 -0.60 3.52 4.76 -1.09 -4.76 118.16 120.64 1o2r n LYS 224 Ca -0.11 -4.01 -0.29 0.00 -2.87 0.00 0.00 58.31 51.03 1o2r n LYS 224 Cb 0.54 -1.83 0.26 0.00 -1.84 0.00 0.00 35.03 32.15 1o2r n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o2r s PRO 225 N -1.73 -1.45 0.44 1.97 0.04 -1.26 -4.42 135.00 128.59 1o2r s PRO 225 Ca 0.36 0.51 -0.10 0.00 0.04 0.00 0.00 61.00 61.81 1o2r s PRO 225 Cb 0.13 -1.52 -0.06 0.00 0.04 0.00 0.00 34.50 33.10 1o2r s PRO 225 CO -0.08 -3.99 0.81 0.20 0.04 0.00 0.00 177.00 173.98 1o2r s GLY 226 N -2.90 1.85 -0.06 0.56 0.00 -1.15 -4.55 107.32 101.07 1o2r s GLY 226 Ca 0.68 -0.21 0.05 0.00 0.00 0.00 0.00 44.72 45.24 1o2r s GLY 226 CO 0.62 -0.01 -0.23 0.14 0.00 0.00 0.00 173.10 173.61 1o2r s VAL 227 N -2.52 2.20 0.12 1.40 1.01 -0.12 -2.21 120.40 120.28 1o2r s VAL 227 Ca 0.51 -1.01 0.09 0.00 0.00 0.00 0.00 61.98 61.58 1o2r s VAL 227 Cb -0.10 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1o2r s VAL 227 CO 0.35 0.57 -0.23 -0.31 0.00 0.00 0.00 175.10 175.48 1o2r s TYR 228 N -0.16 2.00 0.08 5.22 2.02 0.09 -2.11 117.35 124.49 1o2r s TYR 228 Ca -0.03 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.96 1o2r s TYR 228 Cb -0.14 -1.08 -0.05 0.00 -0.40 0.00 0.00 41.96 40.29 1o2r s TYR 228 CO 0.04 0.28 1.08 0.99 -1.57 0.00 0.00 175.55 176.37 1o2r s THR 229 N -1.25 4.27 -1.01 -0.71 2.01 -0.76 -1.28 115.64 116.93 1o2r s THR 229 Ca 0.11 1.74 -0.21 0.00 0.31 0.00 0.00 61.69 63.64 1o2r s THR 229 Cb -0.09 -4.12 0.08 0.00 0.01 0.00 0.00 72.50 68.38 1o2r s THR 229 CO 0.05 0.20 1.36 -0.75 -0.69 0.00 0.00 174.62 174.79 1o2r s LYS 230 N 0.52 3.62 0.46 4.92 2.20 -0.09 -2.85 119.74 128.52 1o2r s LYS 230 Ca 0.53 -1.38 0.16 0.00 -0.36 0.00 0.00 55.97 54.92 1o2r s LYS 230 Cb -0.26 -5.22 1.13 0.00 -1.51 0.00 0.00 37.83 31.97 1o2r s LYS 230 CO 0.30 -2.06 2.00 0.28 -0.36 0.00 0.00 175.35 175.51 1o2r h VAL 231 N 6.41 0.88 -0.01 4.02 2.07 -1.68 -2.06 116.25 125.87 1o2r h VAL 231 Ca 0.20 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1o2r h VAL 231 Cb 1.01 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1o2r h VAL 231 CO 1.32 0.05 0.09 0.00 0.02 0.00 0.00 177.57 179.06 1o2r n ASN 233 N -3.15 0.25 -0.33 0.00 3.02 -0.77 -3.93 115.26 110.36 1o2r n ASN 233 Ca -0.02 0.01 0.03 0.00 -0.03 0.00 0.00 54.58 54.57 1o2r n ASN 233 Cb 0.16 -0.17 0.08 0.00 -0.61 0.00 0.00 39.78 39.24 1o2r n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o2r n TYR 234 N -1.37 0.25 -0.17 3.10 4.01 0.17 -4.78 117.16 118.36 1o2r n TYR 234 Ca 0.08 -0.52 -0.08 0.00 -0.16 0.00 0.00 57.90 57.23 1o2r n TYR 234 Cb 0.32 -0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.32 1o2r n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o2r h VAL 235 N 1.02 1.17 -0.56 -0.72 2.07 -1.67 -0.17 116.25 117.39 1o2r h VAL 235 Ca 0.00 -0.43 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 1o2r h VAL 235 Cb 0.65 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1o2r h VAL 235 CO 0.01 0.18 0.05 0.77 0.02 0.00 0.00 177.57 178.60 1o2r h SER 236 N 0.64 0.88 0.03 0.57 4.64 -1.89 -0.87 113.55 117.56 1o2r h SER 236 Ca 0.17 -0.21 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1o2r h SER 236 Cb 0.05 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 1o2r h SER 236 CO -0.03 0.91 -0.02 -0.25 -0.87 0.00 0.00 176.83 176.58 1o2r h TRP 237 N 0.86 -0.04 0.04 4.77 7.01 -1.79 -0.30 115.95 126.50 1o2r h TRP 237 Ca 0.17 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.19 1o2r h TRP 237 Cb 0.44 0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.48 1o2r h TRP 237 CO 0.03 0.19 -0.16 0.82 -2.79 0.00 0.00 178.44 176.53 1o2r h ILE 238 N -0.27 0.62 -0.75 2.65 2.04 -0.82 -0.15 117.51 120.83 1o2r h ILE 238 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1o2r h ILE 238 Cb 0.25 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1o2r h ILE 238 CO 0.01 0.00 0.50 0.11 0.00 0.00 0.00 178.15 178.77 1o2r h LYS 239 N -0.28 0.99 -0.46 2.37 1.57 -1.08 -0.88 116.57 118.79 1o2r h LYS 239 Ca 0.04 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1o2r h LYS 239 Cb 0.33 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1o2r h LYS 239 CO -0.13 0.65 -0.19 1.96 -0.57 0.00 0.00 179.45 181.18 1o2r h GLN 240 N 1.01 0.94 -0.33 3.15 4.20 -0.72 -0.79 115.11 122.57 1o2r h GLN 240 Ca 0.28 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1o2r h GLN 240 Cb -0.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1o2r h GLN 240 CO -0.07 1.06 0.05 1.15 -0.67 0.00 0.00 178.83 180.35 1o2r h THR 241 N 0.78 1.24 -0.41 -0.54 2.02 -0.82 -2.22 112.91 112.95 1o2r h THR 241 Ca 0.11 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1o2r h THR 241 Cb 0.75 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1o2r h THR 241 CO 0.06 0.27 0.10 0.40 0.37 0.00 0.00 175.52 176.72 1o2r h ILE 242 N 0.37 1.23 0.00 3.11 2.04 -1.09 -2.52 117.51 120.65 1o2r h ILE 242 Ca 0.10 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1o2r h ILE 242 Cb 0.35 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1o2r h ILE 242 CO 0.01 0.28 -0.07 0.00 0.00 0.00 0.00 178.15 178.37 1o2r h ALA 243 N 0.95 1.69 -0.42 1.87 0.00 -1.02 -2.74 119.26 119.59 1o2r h ALA 243 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1o2r h ALA 243 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o2r h ALA 243 CO 0.00 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.76 1o2r n SER 244 N -4.18 3.54 0.00 0.00 7.64 -0.85 -5.09 113.62 114.69 1o2r n SER 244 Ca -0.03 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.85 1o2r n SER 244 Cb 0.15 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1o2r n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62