#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyn s VAL 17 N 0.00 5.27 -0.39 1.39 1.01 0.67 -4.03 120.40 124.33 1tyn s VAL 17 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1tyn s VAL 17 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1tyn s VAL 17 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1tyn n GLY 18 N 3.56 0.67 0.00 4.51 0.00 -1.26 -1.62 105.19 111.04 1tyn n GLY 18 Ca -0.16 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1tyn n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyn n GLY 19 N -2.36 0.94 3.20 -0.02 0.00 -1.26 -4.89 105.19 100.80 1tyn n GLY 19 Ca -0.04 -1.88 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 1tyn n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tyn s TYR 20 N 1.28 0.43 -0.08 1.61 1.13 -0.25 -4.92 117.35 116.55 1tyn s TYR 20 Ca 0.00 -0.87 -0.30 0.00 -1.41 0.00 0.00 57.07 54.50 1tyn s TYR 20 Cb 0.00 -0.22 -0.05 0.00 -1.10 0.00 0.00 41.96 40.59 1tyn s TYR 20 CO 0.00 -0.54 1.70 0.99 -2.51 0.00 0.00 175.55 175.19 1tyn s THR 21 N -3.93 3.52 0.16 -3.49 2.01 -1.26 -0.49 115.64 112.15 1tyn s THR 21 Ca 0.12 0.62 -0.16 0.00 0.31 0.00 0.00 61.69 62.58 1tyn s THR 21 Cb 0.06 -3.43 0.02 0.00 0.01 0.00 0.00 72.50 69.16 1tyn s THR 21 CO -0.06 -0.09 1.78 0.00 -0.69 0.00 0.00 174.62 175.56 1tyn n GLY 23 N -1.21 2.99 3.64 0.00 0.00 -1.26 -4.84 105.19 104.51 1tyn n GLY 23 Ca 0.01 -1.42 -0.54 0.00 0.00 0.00 0.00 46.02 44.07 1tyn n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyn n ALA 24 N 1.11 -0.70 -2.48 4.61 0.00 -1.26 -2.39 120.51 119.40 1tyn n ALA 24 Ca 0.00 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.75 1tyn n ALA 24 Cb 0.00 -2.13 -0.01 0.00 0.00 0.00 0.00 19.45 17.31 1tyn n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1tyn n ASN 25 N 3.67 -4.65 0.00 0.00 3.02 -1.26 -4.86 115.26 111.19 1tyn n ASN 25 Ca 0.22 0.09 0.12 0.00 -0.03 0.00 0.00 54.58 54.98 1tyn n ASN 25 Cb 0.16 -3.90 0.22 0.00 -0.61 0.00 0.00 39.78 35.65 1tyn n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1tyn n THR 26 N -3.65 0.02 -3.25 3.41 -2.24 -1.00 -4.08 114.28 103.49 1tyn n THR 26 Ca -0.18 -0.02 -0.25 0.00 -2.27 0.00 0.00 64.05 61.33 1tyn n THR 26 Cb 0.64 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 1tyn n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1tyn n VAL 27 N -1.55 1.38 0.22 2.28 0.31 -1.26 -4.98 118.33 114.73 1tyn n VAL 27 Ca 0.05 -4.89 0.12 0.00 -0.01 0.00 0.00 64.34 59.61 1tyn n VAL 27 Cb 0.34 -1.73 0.64 0.00 -0.91 0.00 0.00 33.84 32.18 1tyn n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1tyn h PRO 28 N 3.78 0.00 0.00 5.55 0.13 -1.81 -2.28 132.00 137.37 1tyn h PRO 28 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1tyn h PRO 28 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 1tyn h PRO 28 CO 0.69 0.00 -0.66 2.48 -0.23 0.00 0.00 178.00 180.29 1tyn n TYR 29 N -2.42 0.07 -2.28 1.56 0.18 -1.16 -2.52 117.16 110.59 1tyn n TYR 29 Ca -0.02 0.02 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 1tyn n TYR 29 Cb 0.20 -0.26 -0.03 0.00 -0.38 0.00 0.00 39.34 38.88 1tyn n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1tyn s GLN 30 N -3.03 4.41 0.23 -3.48 2.00 -0.86 -0.64 119.66 118.27 1tyn s GLN 30 Ca 0.09 1.96 0.06 0.00 -2.00 0.00 0.00 55.36 55.48 1tyn s GLN 30 Cb 0.17 -3.25 -0.05 0.00 0.80 0.00 0.00 33.01 30.68 1tyn s GLN 30 CO 0.74 -0.26 -0.09 0.14 -0.50 0.00 0.00 175.29 175.32 1tyn s VAL 31 N 0.49 1.56 -0.11 1.34 -7.23 -0.56 -4.50 120.40 111.39 1tyn s VAL 31 Ca 0.58 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 1tyn s VAL 31 Cb -0.34 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 1tyn s VAL 31 CO 0.34 -0.48 -0.19 -0.55 -0.31 0.00 0.00 175.10 173.92 1tyn s SER 32 N -3.34 3.55 -0.32 4.85 0.15 -0.62 -2.24 113.70 115.72 1tyn s SER 32 Ca 0.25 -0.44 -0.17 0.00 0.70 0.00 0.00 55.95 56.29 1tyn s SER 32 Cb 0.02 -1.47 -0.02 0.00 -1.71 0.00 0.00 66.02 62.85 1tyn s SER 32 CO 0.08 0.17 0.47 -0.76 1.20 0.00 0.00 173.24 174.40 1tyn s LEU 33 N 0.30 4.24 -0.06 3.45 1.43 0.37 -0.90 118.68 127.51 1tyn s LEU 33 Ca -0.14 0.12 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 1tyn s LEU 33 Cb -0.17 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.49 1tyn s LEU 33 CO 0.07 -0.37 -0.20 0.21 0.23 0.00 0.00 176.35 176.29 1tyn s ASN 34 N 1.69 3.52 -0.34 2.29 3.84 0.19 -1.99 114.94 124.15 1tyn s ASN 34 Ca 0.18 -0.37 0.16 0.00 0.21 0.00 0.00 52.86 53.03 1tyn s ASN 34 Cb -0.16 -0.85 0.42 0.00 -0.55 0.00 0.00 41.25 40.11 1tyn s ASN 34 CO 0.12 0.28 0.89 -1.54 -2.79 0.00 0.00 177.10 174.06 1tyn n SER 37 N 2.72 1.16 0.00 -4.21 3.41 -1.26 -1.10 113.62 114.33 1tyn n SER 37 Ca -0.17 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.63 1tyn n SER 37 Cb 0.52 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1tyn n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tyn n GLY 38 N 0.04 0.79 3.56 5.00 0.00 -1.26 -4.98 105.19 108.34 1tyn n GLY 38 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1tyn n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tyn s TYR 39 N -2.22 -0.22 0.02 1.61 -0.85 -1.26 -5.13 117.35 109.30 1tyn s TYR 39 Ca 0.00 0.13 -0.30 0.00 -0.52 0.00 0.00 57.07 56.38 1tyn s TYR 39 Cb 0.00 0.53 -0.05 0.00 0.38 0.00 0.00 41.96 42.81 1tyn s TYR 39 CO 0.00 -0.35 1.33 -1.58 -1.52 0.00 0.00 175.55 173.42 1tyn s HIS 40 N -2.73 3.07 0.00 -3.49 5.65 -1.26 -4.29 115.29 112.25 1tyn s HIS 40 Ca 0.07 0.99 0.00 0.00 0.25 0.00 0.00 55.06 56.38 1tyn s HIS 40 Cb -0.01 -3.58 0.00 0.00 -1.18 0.00 0.00 32.58 27.81 1tyn s HIS 40 CO -0.07 -2.03 0.00 1.97 -0.65 0.00 0.00 174.74 173.96 1tyn n PHE 41 N 4.87 0.00 -3.73 3.88 -1.74 -0.84 -5.00 117.46 114.90 1tyn n PHE 41 Ca 0.12 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.91 1tyn n PHE 41 Cb 0.44 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.39 1tyn n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1tyn n GLY 43 N -0.23 2.18 3.79 0.00 0.00 0.85 -0.48 105.19 111.31 1tyn n GLY 43 Ca -0.13 -2.18 0.01 0.00 0.00 0.00 0.00 46.02 43.71 1tyn n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tyn s GLY 44 N -3.00 -0.22 -0.04 -0.02 0.00 -0.95 -3.90 107.32 99.19 1tyn s GLY 44 Ca 0.23 0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.22 1tyn s GLY 44 CO 0.14 2.17 -0.10 -0.56 0.00 0.00 0.00 173.10 174.75 1tyn s SER 45 N -3.30 1.44 -0.27 1.64 0.01 -0.27 -1.50 113.70 111.45 1tyn s SER 45 Ca 0.20 -0.23 -0.27 0.00 1.31 0.00 0.00 55.95 56.96 1tyn s SER 45 Cb 0.01 -0.51 0.01 0.00 0.21 0.00 0.00 66.02 65.74 1tyn s SER 45 CO -0.01 0.05 0.97 -0.22 0.41 0.00 0.00 173.24 174.44 1tyn s LEU 46 N 0.41 4.04 -0.00 2.44 2.96 0.18 -0.63 118.68 128.09 1tyn s LEU 46 Ca -0.08 1.09 0.08 0.00 -0.22 0.00 0.00 54.13 55.00 1tyn s LEU 46 Cb -0.12 -3.39 -0.09 0.00 0.50 0.00 0.00 46.19 43.09 1tyn s LEU 46 CO 0.02 -0.70 0.33 2.30 -1.32 0.00 0.00 176.35 176.98 1tyn n ILE 47 N 5.52 0.00 -3.61 6.68 -5.35 -0.74 -0.58 119.36 121.28 1tyn n ILE 47 Ca 0.09 -0.30 -0.11 0.00 -0.27 0.00 0.00 62.75 62.17 1tyn n ILE 47 Cb 0.47 0.92 -0.04 0.00 -1.74 0.00 0.00 39.64 39.25 1tyn n ILE 47 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1tyn s ASN 48 N -1.90 -0.29 0.53 7.28 3.84 -1.02 -4.67 114.94 118.70 1tyn s ASN 48 Ca 0.02 -0.28 0.29 0.00 0.21 0.00 0.00 52.86 53.10 1tyn s ASN 48 Cb 0.06 0.50 1.44 0.00 -0.55 0.00 0.00 41.25 42.71 1tyn s ASN 48 CO 0.33 -0.89 1.93 0.77 -2.79 0.00 0.00 177.10 176.46 1tyn h SER 49 N 2.29 0.01 0.00 -4.21 4.64 -1.96 -2.62 113.55 111.69 1tyn h SER 49 Ca -0.34 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.93 1tyn h SER 49 Cb 1.27 -0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.23 1tyn h SER 49 CO 0.44 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 175.83 1tyn n GLN 50 N -4.31 0.72 -3.95 4.77 10.64 -1.26 -0.42 117.38 123.56 1tyn n GLN 50 Ca 0.15 -2.31 -0.17 0.00 -1.83 0.00 0.00 57.00 52.84 1tyn n GLN 50 Cb 0.82 -0.86 -0.16 0.00 -0.86 0.00 0.00 30.24 29.18 1tyn n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1tyn s TRP 51 N -1.51 0.31 0.07 2.61 0.52 -0.99 -0.33 118.94 119.63 1tyn s TRP 51 Ca 0.28 -0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.47 1tyn s TRP 51 Cb 0.29 -0.37 -0.03 0.00 -1.15 0.00 0.00 33.47 32.21 1tyn s TRP 51 CO -0.07 -0.11 -0.20 0.14 0.02 0.00 0.00 176.95 176.73 1tyn s VAL 52 N 0.84 1.64 -0.03 4.03 -7.23 -0.36 -1.80 120.40 117.49 1tyn s VAL 52 Ca -0.08 -1.34 0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1tyn s VAL 52 Cb -0.12 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.33 1tyn s VAL 52 CO -0.01 0.07 -0.10 0.54 -0.31 0.00 0.00 175.10 175.28 1tyn s VAL 53 N -0.97 3.39 0.00 1.32 0.11 0.20 -0.71 120.40 123.74 1tyn s VAL 53 Ca 0.06 -0.70 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1tyn s VAL 53 Cb -0.09 -2.39 0.00 0.00 -1.53 0.00 0.00 36.38 32.36 1tyn s VAL 53 CO 0.03 0.52 0.00 -0.24 -3.33 0.00 0.00 175.10 172.08 1tyn n SER 54 N 2.02 0.00 -4.81 3.54 2.88 -0.33 -1.11 113.62 115.81 1tyn n SER 54 Ca -0.17 -0.89 -0.39 0.00 -1.33 0.00 0.00 58.87 56.09 1tyn n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1tyn n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tyn s ALA 55 N -1.50 3.58 0.49 -1.46 0.00 -1.26 -0.84 121.76 120.76 1tyn s ALA 55 Ca 0.00 0.06 0.14 0.00 0.00 0.00 0.00 51.96 52.16 1tyn s ALA 55 Cb 0.00 -2.66 1.15 0.00 0.00 0.00 0.00 23.12 21.61 1tyn s ALA 55 CO 0.00 0.39 2.11 0.00 0.00 0.00 0.00 175.76 178.25 1tyn h ALA 56 N 4.55 1.94 0.00 0.00 0.00 -1.70 -0.85 119.26 123.20 1tyn h ALA 56 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1tyn h ALA 56 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1tyn h ALA 56 CO 0.64 0.04 0.00 -2.39 0.00 0.00 0.00 179.25 177.53 1tyn n HIS 57 N -4.51 0.00 0.66 0.00 1.44 -1.26 -1.95 115.22 109.60 1tyn n HIS 57 Ca 0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 1tyn n HIS 57 Cb 0.12 -0.25 0.27 0.00 0.12 0.00 0.00 29.99 30.25 1tyn n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tyn n TYR 59 N 1.07 2.41 -3.71 0.00 9.36 -0.82 -4.99 117.16 120.48 1tyn n TYR 59 Ca 0.18 0.20 -0.12 0.00 3.32 0.00 0.00 57.90 61.48 1tyn n TYR 59 Cb 0.51 -2.58 -0.07 0.00 -0.63 0.00 0.00 39.34 36.57 1tyn n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1tyn s LYS 60 N 0.99 0.87 0.10 2.98 1.02 -1.26 -5.16 119.74 119.29 1tyn s LYS 60 Ca 0.78 -0.48 -0.12 0.00 0.02 0.00 0.00 55.97 56.17 1tyn s LYS 60 Cb -0.63 0.38 -0.06 0.00 -0.52 0.00 0.00 37.83 37.00 1tyn s LYS 60 CO 0.36 -0.29 0.47 -1.12 -0.92 0.00 0.00 175.35 173.85 1tyn s SER 61 N -2.11 6.74 -0.67 2.83 0.01 -1.26 -4.46 113.70 114.77 1tyn s SER 61 Ca -0.04 0.94 -0.03 0.00 1.31 0.00 0.00 55.95 58.12 1tyn s SER 61 Cb -0.00 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1tyn s SER 61 CO -0.04 0.15 0.58 0.61 0.41 0.00 0.00 173.24 174.96 1tyn n GLY 62 N 0.94 -0.36 3.78 3.44 0.00 -1.26 -5.01 105.19 106.71 1tyn n GLY 62 Ca -0.07 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1tyn n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tyn s ILE 63 N -3.24 5.30 -0.22 -0.61 1.01 -1.26 -4.80 121.20 117.37 1tyn s ILE 63 Ca 0.26 0.52 -0.07 0.00 0.00 0.00 0.00 60.65 61.36 1tyn s ILE 63 Cb -0.03 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 1tyn s ILE 63 CO 0.47 0.48 0.05 -1.58 0.00 0.00 0.00 174.94 174.35 1tyn s GLN 64 N -0.15 3.73 0.01 2.79 0.74 -0.26 -0.44 119.66 126.08 1tyn s GLN 64 Ca 0.17 -0.46 -0.18 0.00 0.05 0.00 0.00 55.36 54.95 1tyn s GLN 64 Cb -0.13 -3.23 -0.06 0.00 1.10 0.00 0.00 33.01 30.68 1tyn s GLN 64 CO 0.05 -0.02 0.50 0.08 -0.55 0.00 0.00 175.29 175.35 1tyn s VAL 65 N 1.15 4.93 -0.22 1.34 1.01 0.43 -0.64 120.40 128.40 1tyn s VAL 65 Ca 0.04 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1tyn s VAL 65 Cb -0.14 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.46 1tyn s VAL 65 CO 0.03 0.52 -0.16 -0.13 0.00 0.00 0.00 175.10 175.36 1tyn s ARG 66 N -0.75 2.64 0.29 2.72 0.52 -0.08 -1.15 118.95 123.14 1tyn s ARG 66 Ca 0.27 -1.06 0.06 0.00 -0.52 0.00 0.00 55.73 54.49 1tyn s ARG 66 Cb -0.18 -2.71 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 1tyn s ARG 66 CO 0.15 -0.37 0.33 -0.51 0.02 0.00 0.00 175.30 174.93 1tyn s LEU 67 N 1.21 3.96 -1.55 2.53 2.01 0.45 -1.59 118.68 125.70 1tyn s LEU 67 Ca -0.01 -0.19 -0.02 0.00 0.01 0.00 0.00 54.13 53.92 1tyn s LEU 67 Cb -0.16 -2.58 0.01 0.00 0.01 0.00 0.00 46.19 43.47 1tyn s LEU 67 CO -0.09 -0.21 0.18 0.61 1.01 0.00 0.00 176.35 177.85 1tyn n GLY 69 N -1.40 -0.51 3.86 -3.19 0.00 -1.26 -1.16 105.19 101.52 1tyn n GLY 69 Ca -0.05 0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1tyn n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tyn s GLU 70 N -5.27 3.84 0.01 1.61 2.56 -1.26 -3.73 118.70 116.45 1tyn s GLU 70 Ca 0.10 0.29 0.00 0.00 0.00 0.00 0.00 54.97 55.37 1tyn s GLU 70 Cb -0.05 -3.00 0.00 0.00 2.00 0.00 0.00 34.13 33.09 1tyn s GLU 70 CO 0.13 0.55 0.00 -3.47 -0.56 0.00 0.00 175.26 171.90 1tyn n ASP 71 N 0.95 0.01 -4.40 -1.70 2.03 -1.26 -4.71 116.55 107.47 1tyn n ASP 71 Ca -0.08 0.01 -0.44 0.00 0.52 0.00 0.00 54.79 54.80 1tyn n ASP 71 Cb 0.52 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.88 1tyn n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1tyn s ASN 72 N -4.45 6.19 0.28 1.67 3.84 -1.26 -2.51 114.94 118.72 1tyn s ASN 72 Ca 0.00 -1.25 0.22 0.00 0.21 0.00 0.00 52.86 52.04 1tyn s ASN 72 Cb 0.00 -2.32 1.06 0.00 -0.55 0.00 0.00 41.25 39.44 1tyn s ASN 72 CO 0.00 -1.14 1.67 2.30 -2.79 0.00 0.00 177.10 177.15 1tyn n ILE 73 N 5.63 0.95 1.03 -5.21 -5.35 -0.37 -2.33 119.36 113.72 1tyn n ILE 73 Ca -0.08 0.49 0.12 0.00 -0.27 0.00 0.00 62.75 63.01 1tyn n ILE 73 Cb 0.43 -1.45 0.12 0.00 -1.74 0.00 0.00 39.64 37.00 1tyn n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1tyn n ASN 74 N -2.23 2.86 -3.68 7.28 3.02 -1.26 -4.88 115.26 116.36 1tyn n ASN 74 Ca 0.00 -1.94 -0.19 0.00 -0.03 0.00 0.00 54.58 52.42 1tyn n ASN 74 Cb 0.13 0.02 -0.18 0.00 -0.61 0.00 0.00 39.78 39.15 1tyn n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1tyn s VAL 75 N -2.03 -0.11 -0.19 2.41 1.01 -0.98 -5.11 120.40 115.41 1tyn s VAL 75 Ca 0.28 0.40 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 1tyn s VAL 75 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.41 1tyn s VAL 75 CO 0.32 0.17 1.61 -0.69 0.00 0.00 0.00 175.10 176.50 1tyn s VAL 76 N 2.02 3.70 -0.66 2.92 1.01 -1.26 -4.69 120.40 123.44 1tyn s VAL 76 Ca 0.03 0.80 0.16 0.00 0.00 0.00 0.00 61.98 62.97 1tyn s VAL 76 Cb -0.12 -3.68 0.61 0.00 0.00 0.00 0.00 36.38 33.19 1tyn s VAL 76 CO -0.03 -0.25 1.52 -0.62 0.00 0.00 0.00 175.10 175.73 1tyn n GLU 77 N 7.53 3.54 0.00 2.72 1.02 -1.26 -4.98 120.64 129.22 1tyn n GLU 77 Ca 0.18 -2.78 0.00 0.00 -0.02 0.00 0.00 57.16 54.54 1tyn n GLU 77 Cb 0.45 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1tyn n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tyn n GLY 78 N 0.44 1.74 0.18 0.62 0.00 -1.26 -4.76 105.19 102.15 1tyn n GLY 78 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.36 1tyn n GLY 78 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1tyn h ASN 79 N 0.00 0.00 -4.34 1.61 -1.24 -1.93 -3.48 115.58 106.20 1tyn h ASN 79 Ca 0.00 -0.00 -0.51 0.00 0.71 0.00 0.00 56.30 56.50 1tyn h ASN 79 Cb 0.00 0.00 0.09 0.00 0.73 0.00 0.00 38.32 39.14 1tyn h ASN 79 CO 0.00 0.00 0.37 -1.83 -1.29 0.00 0.00 177.43 174.68 1tyn s GLU 80 N -3.26 2.85 -0.07 6.67 1.03 -1.24 -4.77 118.70 119.90 1tyn s GLU 80 Ca 0.05 0.84 0.02 0.00 0.03 0.00 0.00 54.97 55.91 1tyn s GLU 80 Cb 0.07 -1.99 0.01 0.00 -0.80 0.00 0.00 34.13 31.42 1tyn s GLU 80 CO 0.71 -1.13 -0.13 -0.65 -1.33 0.00 0.00 175.26 172.73 1tyn s GLN 81 N -5.10 1.75 -0.22 -4.83 -0.21 -0.31 -4.98 119.66 105.76 1tyn s GLN 81 Ca 0.58 -0.44 -0.04 0.00 0.02 0.00 0.00 55.36 55.49 1tyn s GLN 81 Cb -0.14 -1.44 -0.01 0.00 1.00 0.00 0.00 33.01 32.43 1tyn s GLN 81 CO 0.55 0.04 -0.05 -0.06 -2.12 0.00 0.00 175.29 173.65 1tyn s PHE 82 N 0.62 2.95 -0.04 0.91 0.08 -1.26 -0.42 117.98 120.82 1tyn s PHE 82 Ca -0.14 -0.99 0.01 0.00 0.12 0.00 0.00 56.93 55.93 1tyn s PHE 82 Cb -0.16 -2.10 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 1tyn s PHE 82 CO 0.04 -0.57 -0.04 0.42 -0.10 0.00 0.00 175.22 174.97 1tyn s ILE 83 N 1.47 0.51 0.48 0.64 1.01 -0.30 -4.99 121.20 120.03 1tyn s ILE 83 Ca 0.06 -0.10 -0.21 0.00 0.00 0.00 0.00 60.65 60.39 1tyn s ILE 83 Cb -0.14 -0.55 -0.08 0.00 0.01 0.00 0.00 42.46 41.70 1tyn s ILE 83 CO -0.04 0.22 1.09 -0.44 0.00 0.00 0.00 174.94 175.77 1tyn s SER 84 N 0.97 6.21 -0.00 3.58 0.01 -1.26 -0.43 113.70 122.77 1tyn s SER 84 Ca -0.10 2.09 -0.30 0.00 1.31 0.00 0.00 55.95 58.94 1tyn s SER 84 Cb -0.14 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 1tyn s SER 84 CO -0.00 -0.88 1.12 0.00 0.41 0.00 0.00 173.24 173.89 1tyn s ALA 85 N -1.78 3.35 -0.10 1.44 0.00 0.42 -0.66 121.76 124.43 1tyn s ALA 85 Ca 0.66 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 53.00 1tyn s ALA 85 Cb -0.22 -3.43 -0.26 0.00 0.00 0.00 0.00 23.12 19.21 1tyn s ALA 85 CO 0.26 -0.48 0.87 1.03 0.00 0.00 0.00 175.76 177.44 1tyn h SER 86 N 7.00 0.10 -4.65 0.00 0.87 -0.35 -3.44 113.55 113.07 1tyn h SER 86 Ca -0.38 -0.92 -0.10 0.00 -1.23 0.00 0.00 61.79 59.16 1tyn h SER 86 Cb 1.19 -0.03 -0.21 0.00 -0.44 0.00 0.00 62.40 62.92 1tyn h SER 86 CO 0.82 1.01 -0.10 -1.59 -0.53 0.00 0.00 176.83 176.44 1tyn s LYS 87 N -2.55 0.75 -0.15 2.24 -2.85 -1.14 -4.99 119.74 111.05 1tyn s LYS 87 Ca -0.18 0.21 0.00 0.00 -1.00 0.00 0.00 55.97 55.01 1tyn s LYS 87 Cb -0.02 0.35 -0.00 0.00 -2.06 0.00 0.00 37.83 36.10 1tyn s LYS 87 CO 0.72 -0.19 -0.16 -1.12 0.10 0.00 0.00 175.35 174.70 1tyn s SER 88 N -0.79 3.64 -0.33 0.03 0.01 -1.26 -0.39 113.70 114.62 1tyn s SER 88 Ca -0.09 -0.47 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 1tyn s SER 88 Cb -0.03 -1.56 0.07 0.00 0.21 0.00 0.00 66.02 64.71 1tyn s SER 88 CO 0.05 0.09 0.04 -0.63 0.41 0.00 0.00 173.24 173.20 1tyn s ILE 89 N 0.78 2.85 0.27 1.44 1.01 0.82 -4.98 121.20 123.39 1tyn s ILE 89 Ca -0.06 -1.71 -0.22 0.00 0.00 0.00 0.00 60.65 58.67 1tyn s ILE 89 Cb -0.15 -2.78 -0.09 0.00 0.01 0.00 0.00 42.46 39.45 1tyn s ILE 89 CO 0.00 -0.30 0.81 -0.69 0.00 0.00 0.00 174.94 174.76 1tyn s VAL 90 N 1.16 4.44 0.28 2.92 1.01 -1.26 -0.77 120.40 128.18 1tyn s VAL 90 Ca -0.00 1.47 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 1tyn s VAL 90 Cb -0.20 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.16 1tyn s VAL 90 CO -0.03 0.15 1.41 1.57 0.00 0.00 0.00 175.10 178.21 1tyn n HIS 91 N 0.59 2.36 0.24 5.22 -0.00 -0.98 -4.86 115.22 117.79 1tyn n HIS 91 Ca -0.00 0.43 0.18 0.00 0.46 0.00 0.00 57.72 58.79 1tyn n HIS 91 Cb 0.51 -2.48 0.87 0.00 -0.12 0.00 0.00 29.99 28.78 1tyn n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1tyn h PRO 92 N 3.82 0.00 -0.30 1.57 0.13 -1.94 -1.71 132.00 133.56 1tyn h PRO 92 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1tyn h PRO 92 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1tyn h PRO 92 CO 0.72 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.92 1tyn n SER 93 N -3.46 3.81 -4.71 1.44 7.64 -1.26 -5.01 113.62 112.07 1tyn n SER 93 Ca 0.01 -2.80 -0.43 0.00 1.01 0.00 0.00 58.87 56.66 1tyn n SER 93 Cb 0.34 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 1tyn n SER 93 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tyn n TYR 94 N -0.21 2.66 -4.02 1.43 9.36 -0.65 -4.69 117.16 121.05 1tyn n TYR 94 Ca 0.20 0.11 -0.31 0.00 3.32 0.00 0.00 57.90 61.22 1tyn n TYR 94 Cb 0.82 -2.64 -0.15 0.00 -0.63 0.00 0.00 39.34 36.73 1tyn n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1tyn s ASN 95 N 1.03 4.00 0.54 2.98 3.04 -0.72 -5.00 114.94 120.81 1tyn s ASN 95 Ca 0.74 -1.20 0.29 0.00 0.04 0.00 0.00 52.86 52.74 1tyn s ASN 95 Cb -0.54 -1.38 1.54 0.00 -1.54 0.00 0.00 41.25 39.33 1tyn s ASN 95 CO 0.35 -0.18 2.10 0.77 -3.04 0.00 0.00 177.10 177.10 1tyn h SER 96 N 7.87 0.00 0.24 -4.21 4.64 -1.93 0.47 113.55 120.63 1tyn h SER 96 Ca -0.22 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.96 1tyn h SER 96 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1tyn h SER 96 CO 0.46 0.09 -0.55 0.78 -0.87 0.00 0.00 176.83 176.74 1tyn h ASN 97 N 0.00 0.37 -0.00 4.97 2.35 -1.97 -3.34 115.58 117.95 1tyn h ASN 97 Ca -0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1tyn h ASN 97 Cb 0.29 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1tyn h ASN 97 CO 0.01 0.85 -0.01 0.35 -1.65 0.00 0.00 177.43 176.97 1tyn n THR 98 N -3.92 0.00 -1.73 2.81 -2.24 -1.11 -5.00 114.28 103.09 1tyn n THR 98 Ca -0.02 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.10 1tyn n THR 98 Cb 0.59 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.77 1tyn n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1tyn n LEU 99 N -0.74 -1.37 -4.76 3.22 4.77 0.16 -4.97 117.00 113.31 1tyn n LEU 99 Ca 0.00 0.29 -0.40 0.00 -0.03 0.00 0.00 56.01 55.87 1tyn n LEU 99 Cb 0.01 -2.41 -0.04 0.00 -2.33 0.00 0.00 43.42 38.65 1tyn n LEU 99 CO 0.01 -0.67 0.78 0.21 -1.33 0.00 0.00 177.39 176.39 1tyn s ASN 100 N -2.66 7.23 -1.19 -1.43 2.47 -1.17 -3.17 114.94 115.03 1tyn s ASN 100 Ca 0.00 2.23 -0.06 0.00 0.42 0.00 0.00 52.86 55.45 1tyn s ASN 100 Cb 0.00 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.18 1tyn s ASN 100 CO 0.00 -0.17 1.03 0.59 -3.72 0.00 0.00 177.10 174.83 1tyn n ASN 101 N 1.07 -4.84 -4.16 -4.21 3.02 -1.26 -1.76 115.26 103.11 1tyn n ASN 101 Ca -0.01 -0.51 -0.42 0.00 -0.03 0.00 0.00 54.58 53.62 1tyn n ASN 101 Cb 0.45 -4.63 -0.01 0.00 -0.61 0.00 0.00 39.78 34.99 1tyn n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1tyn n ASP 102 N -2.68 4.19 -3.76 6.41 2.03 -1.19 -4.33 116.55 117.22 1tyn n ASP 102 Ca -0.07 -2.85 -0.13 0.00 0.52 0.00 0.00 54.79 52.26 1tyn n ASP 102 Cb 0.58 -1.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.22 1tyn n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1tyn s ILE 103 N 4.34 0.03 -0.02 5.18 2.07 -1.26 -3.80 121.20 127.74 1tyn s ILE 103 Ca 0.52 -0.24 -0.16 0.00 -1.41 0.00 0.00 60.65 59.36 1tyn s ILE 103 Cb 0.09 -0.53 0.03 0.00 0.13 0.00 0.00 42.46 42.17 1tyn s ILE 103 CO 0.02 -0.13 0.35 0.00 -1.91 0.00 0.00 174.94 173.27 1tyn s MET 104 N -0.56 0.70 -0.10 3.50 0.23 -0.02 -2.32 119.30 120.73 1tyn s MET 104 Ca -0.07 -0.11 -0.02 0.00 -1.03 0.00 0.00 55.69 54.47 1tyn s MET 104 Cb -0.04 0.31 -0.03 0.00 -1.53 0.00 0.00 34.83 33.55 1tyn s MET 104 CO 0.02 -0.19 -0.03 -0.51 -2.03 0.00 0.00 175.02 172.28 1tyn s LEU 105 N -1.24 3.38 -0.16 0.18 1.43 0.05 -1.19 118.68 121.13 1tyn s LEU 105 Ca -0.13 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.02 1tyn s LEU 105 Cb -0.05 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1tyn s LEU 105 CO 0.05 0.32 -0.19 -0.63 0.23 0.00 0.00 176.35 176.12 1tyn s ILE 106 N -0.55 1.95 -0.09 -0.59 1.01 0.11 -0.13 121.20 122.90 1tyn s ILE 106 Ca 0.09 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 1tyn s ILE 106 Cb -0.12 -1.75 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1tyn s ILE 106 CO 0.02 0.52 0.46 -0.75 0.00 0.00 0.00 174.94 175.19 1tyn s LYS 107 N 1.14 4.26 0.33 2.79 2.20 0.48 -1.22 119.74 129.72 1tyn s LYS 107 Ca 0.00 0.44 -0.23 0.00 -0.36 0.00 0.00 55.97 55.82 1tyn s LYS 107 Cb -0.14 -3.39 -0.10 0.00 -1.51 0.00 0.00 37.83 32.69 1tyn s LYS 107 CO -0.08 0.28 0.89 -0.51 -0.36 0.00 0.00 175.35 175.57 1tyn s LEU 108 N 0.23 4.22 0.43 5.43 1.43 0.56 0.33 118.68 131.31 1tyn s LEU 108 Ca 0.25 1.69 0.13 0.00 -1.03 0.00 0.00 54.13 55.17 1tyn s LEU 108 Cb -0.15 -4.09 0.95 0.00 0.03 0.00 0.00 46.19 42.93 1tyn s LEU 108 CO 0.11 -0.14 1.97 0.50 0.23 0.00 0.00 176.35 179.02 1tyn h LYS 109 N 2.81 0.04 -3.87 1.70 3.64 -1.18 -3.41 116.57 116.30 1tyn h LYS 109 Ca -0.48 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 58.71 1tyn h LYS 109 Cb 1.19 -0.01 -0.23 0.00 -0.41 0.00 0.00 32.23 32.77 1tyn h LYS 109 CO 0.64 0.22 -0.69 -1.12 -2.27 0.00 0.00 179.45 176.24 1tyn s SER 110 N -6.98 0.16 0.32 4.20 0.01 -1.26 -4.98 113.70 105.17 1tyn s SER 110 Ca -0.04 -0.34 -0.28 0.00 1.31 0.00 0.00 55.95 56.59 1tyn s SER 110 Cb 0.16 0.09 -0.10 0.00 0.21 0.00 0.00 66.02 66.38 1tyn s SER 110 CO 0.70 -0.23 1.19 0.00 0.41 0.00 0.00 173.24 175.32 1tyn s ALA 111 N -1.08 3.39 0.50 1.44 0.00 -1.26 -4.83 121.76 119.92 1tyn s ALA 111 Ca -0.12 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 52.70 1tyn s ALA 111 Cb -0.07 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.57 1tyn s ALA 111 CO -0.01 -0.41 1.03 0.00 0.00 0.00 0.00 175.76 176.37 1tyn s ALA 112 N -1.21 2.89 -0.90 0.00 0.00 0.44 -4.97 121.76 118.01 1tyn s ALA 112 Ca 0.49 0.51 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 1tyn s ALA 112 Cb -0.35 -3.23 0.08 0.00 0.00 0.00 0.00 23.12 19.63 1tyn s ALA 112 CO 0.45 -0.33 1.22 -1.12 0.00 0.00 0.00 175.76 175.98 1tyn s SER 113 N -2.22 6.47 -0.04 0.00 0.01 -1.26 -4.91 113.70 111.74 1tyn s SER 113 Ca 0.65 -1.52 -0.30 0.00 1.31 0.00 0.00 55.95 56.09 1tyn s SER 113 Cb -0.15 -2.47 -0.06 0.00 0.21 0.00 0.00 66.02 63.55 1tyn s SER 113 CO 0.23 -1.35 1.59 -0.76 0.41 0.00 0.00 173.24 173.36 1tyn s LEU 114 N 3.97 4.32 0.00 2.44 1.43 -1.26 -4.82 118.68 124.76 1tyn s LEU 114 Ca 0.36 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1tyn s LEU 114 Cb -0.05 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1tyn s LEU 114 CO -0.04 -0.88 0.00 -0.46 0.23 0.00 0.00 176.35 175.20 1tyn n ASN 115 N 6.67 0.00 0.13 2.29 0.23 -0.15 -5.01 115.26 119.43 1tyn n ASN 115 Ca 0.16 0.00 -0.24 0.00 -0.53 0.00 0.00 54.58 53.97 1tyn n ASN 115 Cb 0.43 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.97 1tyn n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1tyn h SER 116 N 0.00 0.80 0.70 0.53 4.64 -2.00 -3.32 113.55 114.90 1tyn h SER 116 Ca 0.00 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 1tyn h SER 116 Cb 0.00 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.83 1tyn h SER 116 CO 0.00 1.72 0.00 0.54 -0.87 0.00 0.00 176.83 178.22 1tyn n ARG 117 N -3.71 0.30 -3.70 4.77 3.00 -1.26 -4.63 116.66 111.42 1tyn n ARG 117 Ca -0.18 0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.49 1tyn n ARG 117 Cb 1.09 -1.50 -0.16 0.00 0.00 0.00 0.00 32.46 31.89 1tyn n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1tyn s VAL 118 N -2.70 -0.14 0.05 1.55 1.01 -1.25 -4.34 120.40 114.58 1tyn s VAL 118 Ca 0.24 0.31 -0.24 0.00 0.00 0.00 0.00 61.98 62.29 1tyn s VAL 118 Cb 0.20 -0.21 0.06 0.00 0.00 0.00 0.00 36.38 36.43 1tyn s VAL 118 CO 0.48 0.13 0.57 0.00 0.00 0.00 0.00 175.10 176.28 1tyn s ALA 119 N 1.79 -1.46 0.41 5.51 0.00 -1.05 -0.97 121.76 125.98 1tyn s ALA 119 Ca -0.01 0.73 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 1tyn s ALA 119 Cb -0.12 0.39 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 1tyn s ALA 119 CO -0.05 -0.52 0.73 -1.54 0.00 0.00 0.00 175.76 174.38 1tyn s SER 120 N -1.94 6.41 -0.05 0.00 1.04 -1.26 -2.98 113.70 114.92 1tyn s SER 120 Ca -0.05 0.97 -0.02 0.00 0.48 0.00 0.00 55.95 57.33 1tyn s SER 120 Cb -0.01 -2.26 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 1tyn s SER 120 CO -0.01 -0.42 0.04 -0.51 0.98 0.00 0.00 173.24 173.31 1tyn s ILE 121 N -2.45 4.53 0.40 -1.02 1.10 0.26 -4.91 121.20 119.11 1tyn s ILE 121 Ca 0.48 -0.29 -0.24 0.00 -0.51 0.00 0.00 60.65 60.09 1tyn s ILE 121 Cb -0.10 -2.98 -0.09 0.00 0.15 0.00 0.00 42.46 39.44 1tyn s ILE 121 CO 0.36 0.50 1.06 -0.44 -2.11 0.00 0.00 174.94 174.31 1tyn s SER 122 N -1.23 6.72 0.47 4.50 0.01 -1.26 -4.57 113.70 118.33 1tyn s SER 122 Ca 0.17 2.06 -0.19 0.00 1.31 0.00 0.00 55.95 59.29 1tyn s SER 122 Cb -0.12 -2.59 -0.09 0.00 0.21 0.00 0.00 66.02 63.43 1tyn s SER 122 CO 0.07 -0.52 0.98 -0.76 0.41 0.00 0.00 173.24 173.41 1tyn s LEU 123 N -2.67 3.82 0.61 2.44 2.01 -1.26 -1.31 118.68 122.32 1tyn s LEU 123 Ca 0.58 1.69 -0.15 0.00 0.01 0.00 0.00 54.13 56.26 1tyn s LEU 123 Cb -0.22 -4.53 -0.03 0.00 0.01 0.00 0.00 46.19 41.41 1tyn s LEU 123 CO 0.28 -0.51 1.05 -2.16 1.01 0.00 0.00 176.35 176.02 1tyn s PRO 124 N -3.48 3.28 -0.04 1.29 0.04 -1.25 -4.79 135.00 130.05 1tyn s PRO 124 Ca 0.62 1.14 0.22 0.00 0.04 0.00 0.00 61.00 63.02 1tyn s PRO 124 Cb -0.10 -2.03 -0.33 0.00 0.04 0.00 0.00 34.50 32.08 1tyn s PRO 124 CO 0.20 -0.83 0.45 0.25 0.04 0.00 0.00 177.00 177.11 1tyn n THR 125 N -2.21 0.14 -3.86 1.26 -2.24 -1.26 -4.98 114.28 101.12 1tyn n THR 125 Ca 0.08 -0.53 -0.10 0.00 -2.27 0.00 0.00 64.05 61.23 1tyn n THR 125 Cb 0.53 -0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 1tyn n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tyn s SER 127 N -4.62 -0.09 0.35 3.42 1.04 -1.26 -5.15 113.70 107.38 1tyn s SER 127 Ca -0.08 -0.70 -0.25 0.00 0.48 0.00 0.00 55.95 55.40 1tyn s SER 127 Cb 0.13 0.50 -0.10 0.00 0.10 0.00 0.00 66.02 66.65 1tyn s SER 127 CO 0.90 -0.96 0.98 0.00 0.98 0.00 0.00 173.24 175.14 1tyn s ALA 129 N -1.66 3.32 0.62 0.00 0.00 -1.26 -5.06 121.76 117.72 1tyn s ALA 129 Ca 0.53 0.60 -0.08 0.00 0.00 0.00 0.00 51.96 53.01 1tyn s ALA 129 Cb -0.19 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1tyn s ALA 129 CO 0.24 0.20 0.96 -1.12 0.00 0.00 0.00 175.76 176.05 1tyn s SER 130 N -1.25 5.64 0.47 0.00 0.01 -1.26 -4.99 113.70 112.32 1tyn s SER 130 Ca 0.43 0.91 -0.24 0.00 1.31 0.00 0.00 55.95 58.35 1tyn s SER 130 Cb -0.25 -1.87 -0.07 0.00 0.21 0.00 0.00 66.02 64.04 1tyn s SER 130 CO 0.31 -1.10 1.37 0.00 0.41 0.00 0.00 173.24 174.22 1tyn s ALA 132 N -3.10 3.11 0.00 1.44 0.00 -1.26 -2.00 121.76 119.95 1tyn s ALA 132 Ca 0.55 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1tyn s ALA 132 Cb -0.11 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1tyn s ALA 132 CO 0.48 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1tyn n GLY 133 N 0.63 1.88 3.72 0.00 0.00 0.13 -4.94 105.19 106.61 1tyn n GLY 133 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1tyn n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tyn s THR 134 N -2.34 3.24 0.01 2.61 2.01 -0.85 -4.69 115.64 115.63 1tyn s THR 134 Ca 0.00 0.94 -0.25 0.00 0.31 0.00 0.00 61.69 62.69 1tyn s THR 134 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1tyn s THR 134 CO 0.00 0.10 0.77 -1.58 -0.69 0.00 0.00 174.62 173.22 1tyn s GLN 135 N 0.62 4.48 0.21 4.92 2.00 -1.26 -1.19 119.66 129.44 1tyn s GLN 135 Ca 0.62 1.05 0.03 0.00 -2.00 0.00 0.00 55.36 55.05 1tyn s GLN 135 Cb -0.37 -3.40 -0.05 0.00 0.80 0.00 0.00 33.01 29.99 1tyn s GLN 135 CO 0.33 0.19 -0.00 0.00 -0.50 0.00 0.00 175.29 175.31 1tyn s LEU 137 N -3.26 2.86 -0.07 0.00 2.96 0.50 -1.21 118.68 120.45 1tyn s LEU 137 Ca 0.27 -0.36 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1tyn s LEU 137 Cb 0.06 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1tyn s LEU 137 CO 0.07 0.04 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.42 1tyn s ILE 138 N 1.14 3.50 0.05 6.68 1.01 0.60 -1.62 121.20 132.56 1tyn s ILE 138 Ca 0.01 -0.55 -0.05 0.00 0.00 0.00 0.00 60.65 60.06 1tyn s ILE 138 Cb -0.14 -2.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 1tyn s ILE 138 CO -0.01 0.59 0.08 -0.94 0.00 0.00 0.00 174.94 174.66 1tyn s SER 139 N -0.67 0.24 0.00 3.58 1.04 -1.22 -0.64 113.70 116.02 1tyn s SER 139 Ca 0.10 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1tyn s SER 139 Cb -0.11 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1tyn s SER 139 CO 0.01 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.27 1tyn n GLY 140 N 0.46 0.33 1.48 7.32 0.00 -0.72 -4.42 105.19 109.65 1tyn n GLY 140 Ca -0.17 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.71 1tyn n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tyn n TRP 141 N -0.58 1.72 -1.86 1.61 8.01 -1.26 -2.15 117.44 122.93 1tyn n TRP 141 Ca 0.00 -1.48 -0.30 0.00 -1.31 0.00 0.00 57.50 54.41 1tyn n TRP 141 Cb 0.00 -0.60 0.18 0.00 -2.01 0.00 0.00 31.31 28.88 1tyn n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1tyn s GLY 142 N -1.94 1.74 0.25 6.99 0.00 -1.24 -4.42 107.32 108.70 1tyn s GLY 142 Ca 0.49 -1.10 -0.30 0.00 0.00 0.00 0.00 44.72 43.80 1tyn s GLY 142 CO 0.06 -0.36 1.22 -2.01 0.00 0.00 0.00 173.10 172.00 1tyn n ASN 143 N -3.78 1.99 -0.91 1.64 5.15 0.81 -2.51 115.26 117.64 1tyn n ASN 143 Ca 0.14 1.16 0.11 0.00 -0.60 0.00 0.00 54.58 55.39 1tyn n ASN 143 Cb 0.60 -1.34 0.11 0.00 -0.53 0.00 0.00 39.78 38.62 1tyn n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tyn n THR 144 N 1.12 0.11 -4.75 -0.44 -2.24 -0.21 -1.05 114.28 106.82 1tyn n THR 144 Ca 0.11 -0.55 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 1tyn n THR 144 Cb 0.30 1.35 -0.13 0.00 -2.10 0.00 0.00 70.33 69.76 1tyn n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tyn s LYS 145 N -1.72 2.21 0.24 -0.78 1.02 -1.26 -4.41 119.74 115.04 1tyn s LYS 145 Ca 0.28 -0.89 0.07 0.00 0.02 0.00 0.00 55.97 55.44 1tyn s LYS 145 Cb 0.19 -2.24 0.27 0.00 -0.52 0.00 0.00 37.83 35.52 1tyn s LYS 145 CO 0.28 0.57 1.56 0.77 -0.92 0.00 0.00 175.35 177.60 1tyn h SER 146 N 4.79 0.15 -2.17 2.83 0.02 -1.93 -3.42 113.55 113.81 1tyn h SER 146 Ca -0.47 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.31 1tyn h SER 146 Cb 1.15 -0.04 -0.27 0.00 0.14 0.00 0.00 62.40 63.38 1tyn h SER 146 CO 0.49 0.75 -0.36 -0.94 -1.14 0.00 0.00 176.83 175.62 1tyn s SER 147 N -6.88 -0.31 0.00 3.07 1.04 -1.26 -4.73 113.70 104.63 1tyn s SER 147 Ca -0.03 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.25 1tyn s SER 147 Cb 0.12 1.46 0.00 0.00 0.10 0.00 0.00 66.02 67.70 1tyn s SER 147 CO 0.79 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.36 1tyn n GLY 148 N 5.39 0.06 0.00 7.32 0.00 -1.26 -5.06 105.19 111.63 1tyn n GLY 148 Ca -0.07 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1tyn n GLY 148 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tyn n THR 149 N 0.00 0.00 -3.29 2.61 -1.04 -1.26 -5.10 114.28 106.20 1tyn n THR 149 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1tyn n THR 149 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 1tyn n THR 149 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1tyn s SER 150 N 0.00 -0.19 -0.18 8.00 0.15 -1.26 -5.02 113.70 115.20 1tyn s SER 150 Ca 0.00 0.25 -0.12 0.00 0.70 0.00 0.00 55.95 56.78 1tyn s SER 150 Cb 0.00 1.40 -0.05 0.00 -1.71 0.00 0.00 66.02 65.66 1tyn s SER 150 CO 0.00 -0.30 0.22 -0.31 1.20 0.00 0.00 173.24 174.05 1tyn s TYR 151 N 2.63 3.43 0.49 3.44 1.51 -1.26 -1.05 117.35 126.55 1tyn s TYR 151 Ca 0.14 0.47 -0.19 0.00 -1.01 0.00 0.00 57.07 56.48 1tyn s TYR 151 Cb -0.14 -2.26 -0.08 0.00 -0.11 0.00 0.00 41.96 39.36 1tyn s TYR 151 CO -0.20 0.25 1.01 -1.25 -1.11 0.00 0.00 175.55 174.25 1tyn s PRO 152 N 0.45 3.87 -0.04 -1.71 0.04 -1.26 -4.99 135.00 131.36 1tyn s PRO 152 Ca 0.13 1.19 -0.24 0.00 0.04 0.00 0.00 61.00 62.11 1tyn s PRO 152 Cb -0.12 -2.12 -0.23 0.00 0.04 0.00 0.00 34.50 32.07 1tyn s PRO 152 CO 0.01 -0.35 1.05 -0.44 0.04 0.00 0.00 177.00 177.32 1tyn h ASP 153 N 1.35 0.25 -2.76 6.66 3.32 -1.95 -3.46 116.42 119.83 1tyn h ASP 153 Ca -0.48 -0.75 -0.50 0.00 0.02 0.00 0.00 57.03 55.32 1tyn h ASP 153 Cb 1.20 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1tyn h ASP 153 CO 0.60 0.96 -0.27 0.68 -1.72 0.00 0.00 179.24 179.49 1tyn s VAL 154 N -3.22 5.15 0.24 -1.35 -7.23 -1.26 -1.24 120.40 111.50 1tyn s VAL 154 Ca -0.16 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.25 1tyn s VAL 154 Cb 0.01 -3.81 -0.10 0.00 0.56 0.00 0.00 36.38 33.04 1tyn s VAL 154 CO 0.75 -0.38 1.48 -0.22 -0.31 0.00 0.00 175.10 176.42 1tyn s LEU 155 N -3.87 4.38 0.06 1.32 2.96 -1.04 -4.89 118.68 117.59 1tyn s LEU 155 Ca 0.39 2.69 0.03 0.00 -0.22 0.00 0.00 54.13 57.02 1tyn s LEU 155 Cb -0.10 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1tyn s LEU 155 CO 0.32 -0.74 0.01 -0.54 -1.32 0.00 0.00 176.35 174.08 1tyn s LYS 156 N -0.15 2.69 0.17 1.98 -0.14 -0.91 -2.01 119.74 121.36 1tyn s LYS 156 Ca 0.61 -0.73 0.08 0.00 -1.36 0.00 0.00 55.97 54.57 1tyn s LYS 156 Cb -0.43 -2.62 -0.04 0.00 -1.68 0.00 0.00 37.83 33.06 1tyn s LYS 156 CO 0.42 0.57 -0.16 0.00 -0.76 0.00 0.00 175.35 175.42 1tyn s LEU 158 N -2.90 -0.19 -0.22 0.00 2.96 0.18 -1.09 118.68 117.42 1tyn s LEU 158 Ca 0.17 1.08 -0.12 0.00 -0.22 0.00 0.00 54.13 55.04 1tyn s LEU 158 Cb -0.03 1.75 -0.05 0.00 0.50 0.00 0.00 46.19 48.35 1tyn s LEU 158 CO 0.06 -0.20 0.25 -0.54 -1.32 0.00 0.00 176.35 174.60 1tyn s LYS 159 N 0.90 4.12 -0.07 1.98 1.02 -1.26 -0.29 119.74 126.13 1tyn s LYS 159 Ca -0.05 -0.08 -0.13 0.00 0.02 0.00 0.00 55.97 55.73 1tyn s LYS 159 Cb -0.05 -3.52 0.03 0.00 -0.52 0.00 0.00 37.83 33.76 1tyn s LYS 159 CO -0.07 0.05 0.31 0.00 -0.92 0.00 0.00 175.35 174.72 1tyn s ALA 160 N 1.07 -0.77 0.45 5.17 0.00 -0.35 -4.96 121.76 122.36 1tyn s ALA 160 Ca 0.12 0.63 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 1tyn s ALA 160 Cb -0.14 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.68 1tyn s ALA 160 CO 0.05 -0.20 0.76 -1.25 0.00 0.00 0.00 175.76 175.13 1tyn s PRO 161 N -0.49 3.60 0.05 0.00 0.04 -1.26 -0.95 135.00 135.99 1tyn s PRO 161 Ca -0.06 0.24 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 1tyn s PRO 161 Cb -0.04 -2.40 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1tyn s PRO 161 CO 0.02 -0.13 0.89 0.42 0.04 0.00 0.00 177.00 178.24 1tyn s ILE 162 N -2.61 4.70 0.42 0.56 1.01 -0.34 -1.67 121.20 123.27 1tyn s ILE 162 Ca 0.48 1.90 -0.05 0.00 0.00 0.00 0.00 60.65 62.98 1tyn s ILE 162 Cb -0.10 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1tyn s ILE 162 CO 0.41 0.28 0.70 -0.76 0.00 0.00 0.00 174.94 175.57 1tyn s LEU 163 N 0.31 3.79 0.56 2.97 1.43 -0.10 0.17 118.68 127.80 1tyn s LEU 163 Ca 0.45 0.82 -0.19 0.00 -1.03 0.00 0.00 54.13 54.18 1tyn s LEU 163 Cb -0.22 -3.73 -0.05 0.00 0.03 0.00 0.00 46.19 42.22 1tyn s LEU 163 CO 0.27 -0.44 1.15 -0.94 0.23 0.00 0.00 176.35 176.61 1tyn s SER 164 N -3.84 5.58 0.36 2.29 1.04 -1.26 -4.61 113.70 113.26 1tyn s SER 164 Ca 0.46 2.23 0.04 0.00 0.48 0.00 0.00 55.95 59.16 1tyn s SER 164 Cb -0.10 -2.59 0.69 0.00 0.10 0.00 0.00 66.02 64.12 1tyn s SER 164 CO 0.39 -1.32 2.00 0.44 0.98 0.00 0.00 173.24 175.74 1tyn h ASP 165 N 1.12 0.62 -0.54 7.02 3.32 -1.97 -0.64 116.42 125.36 1tyn h ASP 165 Ca -0.50 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 1tyn h ASP 165 Cb 1.27 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1tyn h ASP 165 CO 0.56 0.49 0.23 0.77 -1.72 0.00 0.00 179.24 179.57 1tyn h SER 166 N 0.72 0.72 -0.70 6.45 4.64 -1.98 0.30 113.55 123.69 1tyn h SER 166 Ca 0.19 -0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1tyn h SER 166 Cb -0.02 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 61.86 1tyn h SER 166 CO -0.03 0.68 0.19 0.28 -0.87 0.00 0.00 176.83 177.07 1tyn h SER 167 N 0.72 1.06 -0.31 4.97 0.02 -1.78 -0.46 113.55 117.76 1tyn h SER 167 Ca 0.18 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1tyn h SER 167 Cb 0.17 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1tyn h SER 167 CO -0.02 1.01 0.05 0.00 -1.14 0.00 0.00 176.83 176.73 1tyn h LYS 169 N 0.34 0.31 0.00 0.00 1.57 -0.17 -2.06 116.57 116.56 1tyn h LYS 169 Ca 0.09 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1tyn h LYS 169 Cb 0.34 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1tyn h LYS 169 CO 0.01 0.63 -0.57 0.66 -0.57 0.00 0.00 179.45 179.60 1tyn h SER 170 N 0.27 0.00 0.36 0.86 4.64 -0.98 -2.29 113.55 116.41 1tyn h SER 170 Ca 0.03 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.13 1tyn h SER 170 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1tyn h SER 170 CO 0.06 0.57 -0.93 0.00 -0.87 0.00 0.00 176.83 175.66 1tyn h ALA 171 N 1.43 0.39 -2.13 5.18 0.00 -1.07 -3.37 119.26 119.68 1tyn h ALA 171 Ca -0.01 -0.71 -0.58 0.00 0.00 0.00 0.00 54.91 53.62 1tyn h ALA 171 Cb 1.17 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.52 1tyn h ALA 171 CO 0.07 0.82 -0.79 0.66 0.00 0.00 0.00 179.25 180.02 1tyn n TYR 172 N -3.74 2.32 -1.71 0.00 4.01 -0.81 -4.89 117.16 112.34 1tyn n TYR 172 Ca -0.06 -3.95 -0.58 0.00 -0.16 0.00 0.00 57.90 53.15 1tyn n TYR 172 Cb 0.83 -0.48 -0.07 0.00 -0.31 0.00 0.00 39.34 39.30 1tyn n TYR 172 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1tyn n PRO 173 N 0.85 1.11 -1.11 -0.72 -0.02 -0.87 -1.33 135.00 132.91 1tyn n PRO 173 Ca 0.27 0.41 -0.04 0.00 -2.02 0.00 0.00 63.50 62.12 1tyn n PRO 173 Cb 0.46 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 1tyn n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tyn n GLY 174 N 4.17 0.58 0.06 -1.23 0.00 -1.26 -4.85 105.19 102.66 1tyn n GLY 174 Ca 0.27 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.14 1tyn n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1tyn n GLN 175 N -1.41 3.38 -3.73 1.61 6.02 -0.44 -5.00 117.38 117.81 1tyn n GLN 175 Ca -0.04 -0.29 -0.35 0.00 -0.01 0.00 0.00 57.00 56.31 1tyn n GLN 175 Cb 0.31 -0.82 -0.08 0.00 1.02 0.00 0.00 30.24 30.67 1tyn n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tyn s ILE 176 N -0.93 5.40 0.51 5.09 -1.09 -1.24 -5.06 121.20 123.88 1tyn s ILE 176 Ca 0.03 0.19 0.07 0.00 -2.23 0.00 0.00 60.65 58.70 1tyn s ILE 176 Cb 0.03 -3.47 0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1tyn s ILE 176 CO 0.10 0.43 0.48 0.42 -1.23 0.00 0.00 174.94 175.14 1tyn s THR 177 N 0.40 2.04 -1.15 2.92 -4.23 -1.26 -5.00 115.64 109.37 1tyn s THR 177 Ca 0.08 -1.35 0.17 0.00 -1.18 0.00 0.00 61.69 59.41 1tyn s THR 177 Cb -0.11 -2.39 0.19 0.00 1.34 0.00 0.00 72.50 71.52 1tyn s THR 177 CO -0.02 0.00 1.51 -1.54 -0.54 0.00 0.00 174.62 174.04 1tyn n SER 178 N -1.80 0.00 -1.63 3.99 3.41 -1.26 -2.45 113.62 113.88 1tyn n SER 178 Ca 0.03 0.35 0.08 0.00 -0.26 0.00 0.00 58.87 59.07 1tyn n SER 178 Cb 0.63 -0.43 0.37 0.00 -0.26 0.00 0.00 64.21 64.52 1tyn n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tyn n ASN 179 N -1.43 5.09 -4.10 4.04 3.02 -1.26 -4.92 115.26 115.70 1tyn n ASN 179 Ca 0.05 -2.72 -0.11 0.00 -0.03 0.00 0.00 54.58 51.78 1tyn n ASN 179 Cb 0.17 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.62 1tyn n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tyn s MET 180 N -2.35 0.65 0.00 3.52 -1.94 -1.03 -1.04 119.30 117.12 1tyn s MET 180 Ca 0.51 -1.06 -0.11 0.00 -1.71 0.00 0.00 55.69 53.32 1tyn s MET 180 Cb 0.37 -0.15 0.01 0.00 2.01 0.00 0.00 34.83 37.07 1tyn s MET 180 CO 0.19 -0.01 0.24 -0.59 -0.01 0.00 0.00 175.02 174.83 1tyn s PHE 181 N -2.71 -0.07 0.07 -0.03 -0.12 -0.19 -4.76 117.98 110.16 1tyn s PHE 181 Ca 0.01 0.03 -0.05 0.00 -0.05 0.00 0.00 56.93 56.87 1tyn s PHE 181 Cb -0.01 0.03 -0.05 0.00 -0.63 0.00 0.00 43.02 42.36 1tyn s PHE 181 CO -0.03 -0.37 0.31 0.00 -0.05 0.00 0.00 175.22 175.07 1tyn s ALA 183 N -1.46 -0.50 0.00 0.00 0.00 -0.79 -0.92 121.76 118.09 1tyn s ALA 183 Ca 0.34 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1tyn s ALA 183 Cb -0.13 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.83 1tyn s ALA 183 CO 0.21 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1tyn n GLY 184 N 2.29 0.63 3.11 0.00 0.00 -0.67 -2.79 105.19 107.76 1tyn n GLY 184 Ca -0.17 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 1tyn n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tyn s TYR 184 N -3.01 2.28 0.33 1.61 1.51 -1.26 -4.40 117.35 114.41 1tyn s TYR 184 Ca 0.00 -1.11 0.34 0.00 -1.01 0.00 0.00 57.07 55.29 1tyn s TYR 184 Cb 0.00 -1.60 1.63 0.00 -0.11 0.00 0.00 41.96 41.88 1tyn s TYR 184 CO 0.00 -0.53 2.09 -0.07 -1.11 0.00 0.00 175.55 175.93 1tyn h LEU 185 N 7.37 0.00 -0.45 -1.29 3.38 -1.95 -1.71 115.31 120.66 1tyn h LEU 185 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1tyn h LEU 185 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1tyn h LEU 185 CO 0.52 0.05 -0.14 -0.62 0.09 0.00 0.00 178.44 178.33 1tyn n GLU 186 N -3.26 0.93 0.00 1.13 -0.58 -1.26 0.31 120.64 117.92 1tyn n GLU 186 Ca -0.01 -0.45 0.00 0.00 -0.42 0.00 0.00 57.16 56.28 1tyn n GLU 186 Cb 0.24 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 1tyn n GLU 186 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tyn n GLY 187 N 1.27 -1.58 1.42 0.62 0.00 -0.65 -4.21 105.19 102.07 1tyn n GLY 187 Ca 0.15 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1tyn n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyn n GLY 188 N 0.00 2.43 3.05 -0.02 0.00 -0.48 -4.83 105.19 105.34 1tyn n GLY 188 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1tyn n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tyn s LYS 188 N 0.00 1.32 -0.11 1.61 1.02 -1.26 -4.10 119.74 118.22 1tyn s LYS 188 Ca 0.00 -0.43 -0.33 0.00 0.02 0.00 0.00 55.97 55.23 1tyn s LYS 188 Cb 0.00 -1.18 0.14 0.00 -0.52 0.00 0.00 37.83 36.27 1tyn s LYS 188 CO 0.00 0.16 1.33 0.34 -0.92 0.00 0.00 175.35 176.26 1tyn s ASP 189 N 0.17 -0.05 0.86 2.83 2.15 -0.64 -4.27 116.67 117.72 1tyn s ASP 189 Ca -0.04 -0.06 -0.12 0.00 0.43 0.00 0.00 52.55 52.76 1tyn s ASP 189 Cb -0.10 0.09 0.14 0.00 -0.30 0.00 0.00 42.92 42.75 1tyn s ASP 189 CO 0.01 -0.16 1.21 -0.94 -0.17 0.00 0.00 175.17 175.12 1tyn s SER 190 N -2.70 3.87 0.31 -0.34 1.04 -1.26 -0.23 113.70 114.38 1tyn s SER 190 Ca 0.13 0.41 -0.12 0.00 0.48 0.00 0.00 55.95 56.85 1tyn s SER 190 Cb 0.04 -0.70 0.05 0.00 0.10 0.00 0.00 66.02 65.51 1tyn s SER 190 CO -0.05 -2.26 0.62 0.00 0.98 0.00 0.00 173.24 172.54 1tyn n GLN 192 N -0.42 1.44 0.00 0.00 3.00 -1.26 -0.93 117.38 119.20 1tyn n GLN 192 Ca -0.07 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.44 1tyn n GLN 192 Cb 0.47 -2.24 0.00 0.00 0.00 0.00 0.00 30.24 28.47 1tyn n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tyn n GLY 193 N 3.83 1.16 0.06 1.08 0.00 -1.26 -0.14 105.19 109.92 1tyn n GLY 193 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.37 1tyn n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tyn n ASP 194 N 0.00 0.61 -4.46 1.61 8.00 -0.11 -3.70 116.55 118.50 1tyn n ASP 194 Ca 0.00 -0.00 -0.49 0.00 0.71 0.00 0.00 54.79 55.01 1tyn n ASP 194 Cb 0.00 0.78 -0.03 0.00 -0.02 0.00 0.00 41.12 41.85 1tyn n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1tyn n SER 195 N -2.21 -0.38 0.00 -2.24 7.64 -1.26 -1.02 113.62 114.15 1tyn n SER 195 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1tyn n SER 195 Cb 0.48 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1tyn n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tyn n GLY 196 N 1.80 2.75 3.71 0.23 0.00 0.15 -0.10 105.19 113.72 1tyn n GLY 196 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1tyn n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tyn s GLY 197 N -1.71 1.61 0.41 -0.02 0.00 -0.19 -3.24 107.32 104.18 1tyn s GLY 197 Ca 0.00 -0.12 -0.20 0.00 0.00 0.00 0.00 44.72 44.39 1tyn s GLY 197 CO 0.00 0.39 0.92 2.56 0.00 0.00 0.00 173.10 176.97 1tyn s PRO 198 N -4.93 4.20 -0.28 2.90 0.04 -1.26 -0.87 135.00 134.79 1tyn s PRO 198 Ca 0.64 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.73 1tyn s PRO 198 Cb -0.18 -2.23 0.09 0.00 0.04 0.00 0.00 34.50 32.22 1tyn s PRO 198 CO 0.57 0.00 0.06 0.08 0.04 0.00 0.00 177.00 177.75 1tyn s VAL 199 N -2.14 1.06 -0.17 -0.36 1.01 -0.65 -3.45 120.40 115.70 1tyn s VAL 199 Ca 0.61 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.22 1tyn s VAL 199 Cb -0.09 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1tyn s VAL 199 CO 0.14 -0.50 -0.00 -0.69 0.00 0.00 0.00 175.10 174.05 1tyn s VAL 200 N 1.55 4.17 -0.14 2.92 1.01 -0.64 -0.89 120.40 128.38 1tyn s VAL 200 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1tyn s VAL 200 Cb -0.18 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.38 1tyn s VAL 200 CO -0.18 0.47 -0.13 0.00 0.00 0.00 0.00 175.10 175.27 1tyn n SER 202 N 4.80 -4.94 0.00 0.00 7.64 -1.26 -1.50 113.62 118.36 1tyn n SER 202 Ca -0.16 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.07 1tyn n SER 202 Cb 0.50 -3.96 0.00 0.00 -1.01 0.00 0.00 64.21 59.74 1tyn n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tyn n GLY 203 N -1.62 0.77 3.28 0.23 0.00 -1.26 -5.04 105.19 101.55 1tyn n GLY 203 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1tyn n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tyn s LYS 204 N -0.20 1.96 -0.35 1.61 -0.14 -0.56 -4.14 119.74 117.93 1tyn s LYS 204 Ca 0.00 -0.86 -0.29 0.00 -1.36 0.00 0.00 55.97 53.46 1tyn s LYS 204 Cb 0.00 -1.89 0.00 0.00 -1.68 0.00 0.00 37.83 34.26 1tyn s LYS 204 CO 0.00 0.52 1.43 -1.17 -0.76 0.00 0.00 175.35 175.37 1tyn s LEU 209 N -0.56 3.71 -0.02 3.17 2.96 -0.43 -0.70 118.68 126.82 1tyn s LEU 209 Ca 0.09 1.09 0.12 0.00 -0.22 0.00 0.00 54.13 55.20 1tyn s LEU 209 Cb -0.09 -3.54 -0.18 0.00 0.50 0.00 0.00 46.19 42.88 1tyn s LEU 209 CO -0.01 -1.32 0.24 0.00 -1.32 0.00 0.00 176.35 173.94 1tyn n GLN 210 N 7.81 0.44 -4.00 1.98 1.13 -0.07 -3.91 117.38 120.76 1tyn n GLN 210 Ca 0.17 -0.10 -0.10 0.00 -1.94 0.00 0.00 57.00 55.03 1tyn n GLN 210 Cb 0.47 -1.27 -0.07 0.00 0.11 0.00 0.00 30.24 29.48 1tyn n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1tyn s GLY 211 N -3.38 0.63 -0.06 1.08 0.00 -0.84 -2.00 107.32 102.75 1tyn s GLY 211 Ca -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.69 1tyn s GLY 211 CO 0.48 -0.87 -0.07 -0.42 0.00 0.00 0.00 173.10 172.22 1tyn s ILE 212 N -4.01 0.75 0.03 0.90 1.01 -1.17 -1.63 121.20 117.09 1tyn s ILE 212 Ca 0.21 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.32 1tyn s ILE 212 Cb 0.03 -0.75 -0.10 0.00 0.01 0.00 0.00 42.46 41.65 1tyn s ILE 212 CO 0.04 0.28 1.92 0.52 0.00 0.00 0.00 174.94 177.70 1tyn n VAL 213 N 4.11 0.64 0.00 2.92 0.31 -0.05 -1.82 118.33 124.44 1tyn n VAL 213 Ca -0.22 -0.11 -0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1tyn n VAL 213 Cb 0.51 -2.17 -0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1tyn n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tyn n SER 214 N 6.89 0.21 -3.01 4.52 2.88 -0.99 -0.67 113.62 123.45 1tyn n SER 214 Ca 0.20 0.03 -0.10 0.00 -1.33 0.00 0.00 58.87 57.67 1tyn n SER 214 Cb 0.37 -0.16 0.01 0.00 -0.75 0.00 0.00 64.21 63.69 1tyn n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1tyn s TRP 215 N -1.19 0.30 -0.22 0.66 1.48 -0.94 -4.91 118.94 114.12 1tyn s TRP 215 Ca -0.01 -0.89 -0.37 0.00 -1.06 0.00 0.00 56.10 53.78 1tyn s TRP 215 Cb 0.00 0.66 0.16 0.00 -1.16 0.00 0.00 33.47 33.12 1tyn s TRP 215 CO 0.01 -1.48 1.42 0.20 -4.06 0.00 0.00 176.95 173.04 1tyn s GLY 216 N -3.10 -0.31 -0.50 3.67 0.00 -1.26 -0.38 107.32 105.44 1tyn s GLY 216 Ca 0.18 1.58 -0.19 0.00 0.00 0.00 0.00 44.72 46.30 1tyn s GLY 216 CO 0.13 0.47 0.59 -0.45 0.00 0.00 0.00 173.10 173.85 1tyn s SER 217 N -2.37 6.22 0.38 1.64 0.15 -1.26 -4.91 113.70 113.54 1tyn s SER 217 Ca 0.13 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1tyn s SER 217 Cb 0.02 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 1tyn s SER 217 CO -0.04 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.16 1tyn n GLY 219 N 5.17 -0.18 2.95 9.45 0.00 -1.26 -4.71 105.19 116.61 1tyn n GLY 219 Ca -0.07 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 1tyn n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyn n ALA 221 N 4.13 -0.94 -2.59 0.00 0.00 -1.26 -4.74 120.51 115.11 1tyn n ALA 221 Ca -0.25 0.24 -0.33 0.00 0.00 0.00 0.00 53.44 53.09 1tyn n ALA 221 Cb 0.52 -3.44 -0.05 0.00 0.00 0.00 0.00 19.45 16.48 1tyn n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tyn s GLN 221 N -5.64 3.72 0.21 0.00 -1.52 -1.26 -1.39 119.66 113.78 1tyn s GLN 221 Ca 0.27 0.10 -0.32 0.00 -1.95 0.00 0.00 55.36 53.45 1tyn s GLN 221 Cb -0.12 -2.90 -0.12 0.00 -0.22 0.00 0.00 33.01 29.64 1tyn s GLN 221 CO 0.33 0.50 1.68 1.17 -0.25 0.00 0.00 175.29 178.72 1tyn n LYS 222 N 0.49 2.64 -2.11 2.91 4.81 -1.26 -2.05 118.16 123.60 1tyn n LYS 222 Ca -0.05 0.95 -0.19 0.00 -0.87 0.00 0.00 58.31 58.15 1tyn n LYS 222 Cb 0.52 -2.78 -0.03 0.00 0.02 0.00 0.00 35.03 32.76 1tyn n LYS 222 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1tyn n ASN 223 N 3.73 -5.51 -3.19 3.14 5.15 0.15 -4.91 115.26 113.82 1tyn n ASN 223 Ca 0.16 0.14 -0.21 0.00 -0.60 0.00 0.00 54.58 54.07 1tyn n ASN 223 Cb 0.34 -4.60 -0.05 0.00 -0.53 0.00 0.00 39.78 34.93 1tyn n ASN 223 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1tyn n LYS 224 N -2.73 0.99 -1.20 1.20 4.76 -0.87 -4.72 118.16 115.60 1tyn n LYS 224 Ca -0.22 -3.41 -0.29 0.00 -2.87 0.00 0.00 58.31 51.53 1tyn n LYS 224 Cb 0.66 -1.53 0.17 0.00 -1.84 0.00 0.00 35.03 32.49 1tyn n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1tyn s PRO 225 N -1.93 0.61 0.44 1.97 0.04 -1.26 -4.25 135.00 130.62 1tyn s PRO 225 Ca 0.38 0.56 -0.22 0.00 0.04 0.00 0.00 61.00 61.75 1tyn s PRO 225 Cb 0.26 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.96 1tyn s PRO 225 CO -0.09 -2.62 1.06 0.20 0.04 0.00 0.00 177.00 175.59 1tyn s GLY 226 N -3.49 2.65 -0.12 0.56 0.00 -1.12 -4.66 107.32 101.14 1tyn s GLY 226 Ca 0.65 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 46.05 1tyn s GLY 226 CO 0.57 1.07 -0.08 0.14 0.00 0.00 0.00 173.10 174.80 1tyn s VAL 227 N -1.78 3.51 0.06 1.40 1.01 0.48 -1.88 120.40 123.21 1tyn s VAL 227 Ca 0.62 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.16 1tyn s VAL 227 Cb -0.20 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1tyn s VAL 227 CO 0.25 0.53 -0.18 -0.31 0.00 0.00 0.00 175.10 175.40 1tyn s TYR 228 N 0.02 1.56 0.15 5.22 1.51 0.45 -2.20 117.35 124.06 1tyn s TYR 228 Ca -0.02 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.34 1tyn s TYR 228 Cb -0.14 -0.90 -0.08 0.00 -0.11 0.00 0.00 41.96 40.73 1tyn s TYR 228 CO 0.03 0.10 1.37 0.99 -1.11 0.00 0.00 175.55 176.94 1tyn s THR 229 N -0.99 3.21 -0.89 -0.71 2.01 -0.76 -1.02 115.64 116.49 1tyn s THR 229 Ca 0.04 0.92 -0.23 0.00 0.31 0.00 0.00 61.69 62.72 1tyn s THR 229 Cb -0.09 -3.59 0.06 0.00 0.01 0.00 0.00 72.50 68.90 1tyn s THR 229 CO 0.02 0.10 1.29 -0.75 -0.69 0.00 0.00 174.62 174.60 1tyn s LYS 230 N 0.59 3.44 0.48 4.92 2.20 -0.21 -3.03 119.74 128.13 1tyn s LYS 230 Ca 0.62 -0.98 0.17 0.00 -0.36 0.00 0.00 55.97 55.41 1tyn s LYS 230 Cb -0.37 -4.86 1.17 0.00 -1.51 0.00 0.00 37.83 32.26 1tyn s LYS 230 CO 0.34 -2.07 2.03 0.28 -0.36 0.00 0.00 175.35 175.57 1tyn h VAL 231 N 6.34 0.90 0.00 4.02 2.07 -1.73 -2.25 116.25 125.60 1tyn h VAL 231 Ca 0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1tyn h VAL 231 Cb 1.03 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1tyn h VAL 231 CO 1.31 0.04 0.00 0.00 0.02 0.00 0.00 177.57 178.94 1tyn n ASN 233 N -2.81 0.31 0.00 0.00 5.03 -0.85 -4.04 115.26 112.89 1tyn n ASN 233 Ca -0.02 -0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.23 1tyn n ASN 233 Cb 0.07 -0.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.69 1tyn n ASN 233 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1tyn n TYR 234 N -1.22 0.00 -0.29 3.10 4.02 -0.09 -4.79 117.16 117.90 1tyn n TYR 234 Ca 0.11 -0.34 0.03 0.00 -0.01 0.00 0.00 57.90 57.69 1tyn n TYR 234 Cb 0.30 -0.03 0.16 0.00 -0.02 0.00 0.00 39.34 39.75 1tyn n TYR 234 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 1tyn h VAL 235 N 0.05 0.91 -0.50 -0.72 2.07 -1.69 0.12 116.25 116.48 1tyn h VAL 235 Ca 0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1tyn h VAL 235 Cb 0.36 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1tyn h VAL 235 CO 0.00 0.14 0.18 0.28 0.02 0.00 0.00 177.57 178.19 1tyn h SER 236 N 0.77 0.70 -0.52 0.57 0.02 -1.89 -1.53 113.55 111.67 1tyn h SER 236 Ca 0.39 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1tyn h SER 236 Cb 0.35 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1tyn h SER 236 CO -0.25 0.70 0.23 -0.25 -1.14 0.00 0.00 176.83 176.12 1tyn h TRP 237 N 0.67 0.78 0.30 3.45 7.01 -1.60 -1.28 115.95 125.27 1tyn h TRP 237 Ca 0.16 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.10 1tyn h TRP 237 Cb 0.23 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.05 1tyn h TRP 237 CO 0.01 0.63 -0.15 0.82 -2.79 0.00 0.00 178.44 176.96 1tyn h ILE 238 N 0.70 0.69 -0.24 2.65 2.04 -0.57 -0.60 117.51 122.18 1tyn h ILE 238 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1tyn h ILE 238 Cb 0.16 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1tyn h ILE 238 CO -0.02 0.00 0.16 0.11 0.00 0.00 0.00 178.15 178.40 1tyn h LYS 239 N -0.41 0.32 -0.49 2.37 1.57 -1.21 -1.11 116.57 117.61 1tyn h LYS 239 Ca -0.04 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1tyn h LYS 239 Cb 0.32 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1tyn h LYS 239 CO 0.06 0.22 0.33 0.37 -0.57 0.00 0.00 179.45 179.85 1tyn h GLN 240 N 0.33 0.65 -0.88 3.15 5.75 -1.16 -0.45 115.11 122.49 1tyn h GLN 240 Ca 0.09 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1tyn h GLN 240 Cb -0.03 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 1tyn h GLN 240 CO -0.02 0.43 0.53 1.15 -2.65 0.00 0.00 178.83 178.27 1tyn h THR 241 N 0.66 1.24 -0.42 2.39 2.02 -0.82 -2.40 112.91 115.59 1tyn h THR 241 Ca 0.18 -0.53 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1tyn h THR 241 Cb -0.07 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.33 1tyn h THR 241 CO -0.04 0.26 -0.04 0.40 0.37 0.00 0.00 175.52 176.46 1tyn h ILE 242 N 1.21 1.27 0.00 3.11 2.04 -0.68 -2.78 117.51 121.69 1tyn h ILE 242 Ca 0.32 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.07 1tyn h ILE 242 Cb -0.05 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1tyn h ILE 242 CO -0.06 0.37 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1tyn n ALA 243 N -2.43 1.78 -1.11 1.87 0.00 -0.23 -3.03 120.51 117.36 1tyn n ALA 243 Ca -0.01 -0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.41 1tyn n ALA 243 Cb 0.33 -1.24 0.06 0.00 0.00 0.00 0.00 19.45 18.59 1tyn n ALA 243 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tyn n SER 244 N -1.37 1.32 0.00 0.00 3.41 -0.94 -5.08 113.62 110.96 1tyn n SER 244 Ca 0.06 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 1tyn n SER 244 Cb 0.14 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1tyn n SER 244 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47