#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1trn s VAL 17 N 0.00 4.91 -0.24 1.39 1.01 0.12 -4.05 120.40 123.54 1trn s VAL 17 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1trn s VAL 17 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1trn s VAL 17 CO 0.00 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1trn n GLY 18 N 2.21 0.56 0.00 4.51 0.00 -1.26 -1.64 105.19 109.57 1trn n GLY 18 Ca -0.09 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1trn n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trn n GLY 19 N -2.32 1.10 3.35 -0.02 0.00 -1.26 -4.89 105.19 101.15 1trn n GLY 19 Ca -0.02 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.04 1trn n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1trn s TYR 20 N 1.44 0.44 -0.03 1.61 1.13 -0.31 -4.94 117.35 116.70 1trn s TYR 20 Ca 0.00 -0.80 -0.30 0.00 -1.41 0.00 0.00 57.07 54.56 1trn s TYR 20 Cb 0.00 -0.07 -0.05 0.00 -1.10 0.00 0.00 41.96 40.74 1trn s TYR 20 CO 0.00 -0.74 1.46 -0.80 -2.51 0.00 0.00 175.55 172.97 1trn s ASN 21 N -2.98 6.80 0.27 -0.18 0.01 -1.26 -0.27 114.94 117.33 1trn s ASN 21 Ca 0.19 2.11 -0.30 0.00 -0.71 0.00 0.00 52.86 54.15 1trn s ASN 21 Cb 0.03 -2.55 -0.11 0.00 0.41 0.00 0.00 41.25 39.03 1trn s ASN 21 CO 0.02 -0.79 1.58 0.00 -1.51 0.00 0.00 177.10 176.39 1trn n GLU 23 N 2.42 -1.52 -1.74 0.00 1.02 -1.26 -4.91 120.64 114.65 1trn n GLU 23 Ca 0.09 -0.40 -0.42 0.00 -0.02 0.00 0.00 57.16 56.41 1trn n GLU 23 Cb 0.38 -2.20 -0.02 0.00 -0.02 0.00 0.00 31.44 29.58 1trn n GLU 23 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1trn n GLU 24 N -4.30 2.71 -4.01 3.49 -0.58 -1.26 -2.87 120.64 113.82 1trn n GLU 24 Ca 0.06 0.97 -0.31 0.00 -0.42 0.00 0.00 57.16 57.46 1trn n GLU 24 Cb 0.54 -2.76 -0.07 0.00 -0.57 0.00 0.00 31.44 28.57 1trn n GLU 24 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1trn n ASN 25 N 2.56 -0.47 0.01 1.62 3.02 -1.26 -4.81 115.26 115.92 1trn n ASN 25 Ca 0.10 -1.04 0.11 0.00 -0.03 0.00 0.00 54.58 53.72 1trn n ASN 25 Cb 0.36 -1.32 0.02 0.00 -0.61 0.00 0.00 39.78 38.24 1trn n ASN 25 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1trn n SER 26 N -2.10 0.71 -3.13 6.41 3.41 -1.14 -4.52 113.62 113.27 1trn n SER 26 Ca -0.07 -0.53 -0.20 0.00 -0.26 0.00 0.00 58.87 57.81 1trn n SER 26 Cb 0.47 0.77 -0.03 0.00 -0.26 0.00 0.00 64.21 65.15 1trn n SER 26 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1trn n VAL 27 N -1.66 0.64 0.35 -3.33 0.31 -1.26 -4.95 118.33 108.43 1trn n VAL 27 Ca 0.04 -4.83 0.13 0.00 -0.01 0.00 0.00 64.34 59.66 1trn n VAL 27 Cb 0.37 -0.57 0.56 0.00 -0.91 0.00 0.00 33.84 33.29 1trn n VAL 27 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1trn h PRO 28 N 3.01 0.00 -0.01 5.55 0.13 -1.80 -1.84 132.00 137.04 1trn h PRO 28 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1trn h PRO 28 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1trn h PRO 28 CO 0.58 0.00 -0.27 2.48 -0.23 0.00 0.00 178.00 180.56 1trn n TYR 29 N -2.41 0.00 -2.34 1.56 0.18 -1.11 -2.37 117.16 110.66 1trn n TYR 29 Ca 0.01 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.37 1trn n TYR 29 Cb 0.22 -0.11 -0.03 0.00 -0.38 0.00 0.00 39.34 39.04 1trn n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1trn s GLN 30 N -2.49 4.39 0.27 -3.48 2.00 -0.69 -0.87 119.66 118.78 1trn s GLN 30 Ca 0.24 1.86 0.07 0.00 -2.00 0.00 0.00 55.36 55.53 1trn s GLN 30 Cb 0.19 -3.35 -0.06 0.00 0.80 0.00 0.00 33.01 30.60 1trn s GLN 30 CO 0.52 -0.34 -0.08 0.14 -0.50 0.00 0.00 175.29 175.03 1trn s VAL 31 N 1.24 1.69 0.03 1.34 -7.23 -0.74 -4.27 120.40 112.46 1trn s VAL 31 Ca 0.60 -2.15 0.07 0.00 -1.81 0.00 0.00 61.98 58.69 1trn s VAL 31 Cb -0.31 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.22 1trn s VAL 31 CO 0.29 -0.35 -0.17 -0.94 -0.31 0.00 0.00 175.10 173.61 1trn s SER 32 N -3.43 3.84 -0.09 4.85 1.04 -0.89 -1.49 113.70 117.54 1trn s SER 32 Ca 0.28 -0.39 -0.05 0.00 0.48 0.00 0.00 55.95 56.27 1trn s SER 32 Cb 0.03 -0.65 -0.04 0.00 0.10 0.00 0.00 66.02 65.46 1trn s SER 32 CO 0.11 0.27 0.14 -0.76 0.98 0.00 0.00 173.24 173.98 1trn s LEU 33 N -1.33 4.31 0.00 2.42 1.43 -0.01 -1.66 118.68 123.84 1trn s LEU 33 Ca 0.14 0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1trn s LEU 33 Cb -0.11 -2.19 -0.00 0.00 0.03 0.00 0.00 46.19 43.92 1trn s LEU 33 CO 0.05 0.37 0.00 0.20 0.23 0.00 0.00 176.35 177.20 1trn s ASN 34 N -1.26 0.05 -0.55 2.29 0.01 -0.53 -1.48 114.94 113.48 1trn s ASN 34 Ca 0.18 -0.12 0.05 0.00 -0.71 0.00 0.00 52.86 52.26 1trn s ASN 34 Cb -0.12 0.05 0.19 0.00 0.41 0.00 0.00 41.25 41.78 1trn s ASN 34 CO 0.08 -0.09 0.48 -1.20 -1.51 0.00 0.00 177.10 174.85 1trn n SER 37 N 2.64 1.52 0.00 -1.22 7.64 -1.26 -2.04 113.62 120.91 1trn n SER 37 Ca -0.15 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 56.84 1trn n SER 37 Cb 0.58 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1trn n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1trn n GLY 38 N 2.06 2.05 3.60 0.23 0.00 -1.26 -4.85 105.19 107.02 1trn n GLY 38 Ca 0.25 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 1trn n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1trn s TYR 39 N 0.00 2.31 0.08 1.61 1.51 -1.26 -5.11 117.35 116.49 1trn s TYR 39 Ca 0.00 -0.78 -0.31 0.00 -1.01 0.00 0.00 57.07 54.97 1trn s TYR 39 Cb 0.00 -1.64 -0.07 0.00 -0.11 0.00 0.00 41.96 40.14 1trn s TYR 39 CO 0.00 0.31 1.32 -3.38 -1.11 0.00 0.00 175.55 172.70 1trn s HIS 40 N -2.87 3.27 0.00 2.71 -3.43 -1.26 -4.22 115.29 109.50 1trn s HIS 40 Ca 0.32 1.06 0.00 0.00 -0.80 0.00 0.00 55.06 55.64 1trn s HIS 40 Cb 0.09 -3.59 0.00 0.00 -1.43 0.00 0.00 32.58 27.65 1trn s HIS 40 CO 0.16 -2.01 0.04 1.97 -2.00 0.00 0.00 174.74 172.90 1trn n PHE 41 N 4.08 0.00 -3.57 0.38 1.16 -0.55 -4.96 117.46 114.00 1trn n PHE 41 Ca 0.11 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.60 1trn n PHE 41 Cb 0.44 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.29 1trn n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1trn n GLY 43 N -0.38 1.87 3.82 0.00 0.00 0.76 -0.83 105.19 110.43 1trn n GLY 43 Ca -0.11 -2.17 -0.02 0.00 0.00 0.00 0.00 46.02 43.72 1trn n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1trn s GLY 44 N -3.56 -0.10 -0.04 -0.02 0.00 -0.56 -3.89 107.32 99.15 1trn s GLY 44 Ca 0.36 0.00 0.02 0.00 0.00 0.00 0.00 44.72 45.10 1trn s GLY 44 CO 0.23 1.80 -0.08 -0.56 0.00 0.00 0.00 173.10 174.50 1trn s SER 45 N -3.26 1.19 -0.47 1.64 0.01 0.07 -1.80 113.70 111.08 1trn s SER 45 Ca 0.19 -0.18 -0.29 0.00 1.31 0.00 0.00 55.95 56.98 1trn s SER 45 Cb -0.01 -0.50 0.03 0.00 0.21 0.00 0.00 66.02 65.75 1trn s SER 45 CO 0.02 0.00 1.14 -0.22 0.41 0.00 0.00 173.24 174.59 1trn s LEU 46 N 0.64 3.65 0.00 2.44 2.96 -0.05 -0.41 118.68 127.90 1trn s LEU 46 Ca -0.10 0.50 0.12 0.00 -0.22 0.00 0.00 54.13 54.43 1trn s LEU 46 Cb -0.13 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.05 1trn s LEU 46 CO 0.01 -1.24 0.78 2.30 -1.32 0.00 0.00 176.35 176.88 1trn n ILE 47 N 6.80 0.00 -3.47 6.68 -5.35 -0.25 -0.99 119.36 122.77 1trn n ILE 47 Ca 0.12 -0.44 -0.14 0.00 -0.27 0.00 0.00 62.75 62.02 1trn n ILE 47 Cb 0.49 1.19 -0.04 0.00 -1.74 0.00 0.00 39.64 39.54 1trn n ILE 47 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1trn s ASN 48 N -1.26 -0.59 0.32 7.28 2.47 -1.05 -4.76 114.94 117.36 1trn s ASN 48 Ca 0.12 0.32 0.18 0.00 0.42 0.00 0.00 52.86 53.90 1trn s ASN 48 Cb 0.10 0.55 1.00 0.00 -1.45 0.00 0.00 41.25 41.44 1trn s ASN 48 CO 0.22 -0.77 1.52 -1.84 -3.72 0.00 0.00 177.10 172.52 1trn n GLU 49 N 0.22 0.12 0.00 0.43 0.28 -1.26 -1.80 120.64 118.63 1trn n GLU 49 Ca -0.17 0.61 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 1trn n GLU 49 Cb 0.61 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 31.48 1trn n GLU 49 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1trn n GLN 50 N -2.17 1.59 -4.04 3.44 7.27 -1.26 0.06 117.38 122.27 1trn n GLN 50 Ca -0.01 -1.03 -0.15 0.00 0.07 0.00 0.00 57.00 55.88 1trn n GLN 50 Cb 0.14 -0.81 -0.14 0.00 2.41 0.00 0.00 30.24 31.83 1trn n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1trn s TRP 51 N -0.56 0.30 -0.05 3.69 0.52 -0.75 -0.12 118.94 121.97 1trn s TRP 51 Ca 0.00 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.13 1trn s TRP 51 Cb 0.00 -0.21 -0.01 0.00 -1.15 0.00 0.00 33.47 32.09 1trn s TRP 51 CO 0.00 -0.02 -0.24 0.08 0.02 0.00 0.00 176.95 176.79 1trn s VAL 52 N 0.04 2.12 -0.12 4.03 1.01 -0.25 -1.10 120.40 126.14 1trn s VAL 52 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1trn s VAL 52 Cb -0.03 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1trn s VAL 52 CO -0.00 0.57 0.25 -0.69 0.00 0.00 0.00 175.10 175.23 1trn s VAL 53 N -0.24 5.32 0.05 2.92 1.01 0.45 -0.63 120.40 129.27 1trn s VAL 53 Ca -0.01 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1trn s VAL 53 Cb -0.13 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 1trn s VAL 53 CO 0.03 0.51 0.05 -0.24 0.00 0.00 0.00 175.10 175.45 1trn n SER 54 N 2.66 -0.12 -4.81 3.32 2.88 0.31 -0.75 113.62 117.11 1trn n SER 54 Ca -0.15 -1.30 -0.37 0.00 -1.33 0.00 0.00 58.87 55.72 1trn n SER 54 Cb 0.53 0.26 -0.06 0.00 -0.75 0.00 0.00 64.21 64.19 1trn n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1trn s ALA 55 N -2.09 3.42 0.36 -1.46 0.00 -1.26 -1.54 121.76 119.17 1trn s ALA 55 Ca 0.05 0.19 0.23 0.00 0.00 0.00 0.00 51.96 52.44 1trn s ALA 55 Cb 0.00 -2.84 1.18 0.00 0.00 0.00 0.00 23.12 21.46 1trn s ALA 55 CO 0.04 0.32 1.97 0.78 0.00 0.00 0.00 175.76 178.87 1trn h GLY 56 N 3.54 0.00 0.77 0.00 0.00 -1.67 -1.44 103.07 104.27 1trn h GLY 56 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1trn h GLY 56 CO 0.65 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.80 1trn n HIS 57 N -3.72 0.00 0.84 5.60 1.44 -1.26 -2.17 115.22 115.95 1trn n HIS 57 Ca -0.01 -0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1trn n HIS 57 Cb 0.31 0.00 0.29 0.00 0.12 0.00 0.00 29.99 30.71 1trn n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1trn n TYR 59 N 0.86 2.15 -4.00 0.00 9.36 -0.92 -5.01 117.16 119.60 1trn n TYR 59 Ca 0.17 0.45 -0.09 0.00 3.32 0.00 0.00 57.90 61.75 1trn n TYR 59 Cb 0.46 -2.45 -0.08 0.00 -0.63 0.00 0.00 39.34 36.64 1trn n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1trn s LYS 60 N -0.58 1.07 0.12 2.98 1.02 -1.26 -5.07 119.74 118.02 1trn s LYS 60 Ca 0.67 -1.22 -0.12 0.00 0.02 0.00 0.00 55.97 55.32 1trn s LYS 60 Cb -0.64 0.34 -0.07 0.00 -0.52 0.00 0.00 37.83 36.93 1trn s LYS 60 CO 0.51 -0.37 1.43 0.66 -0.92 0.00 0.00 175.35 176.66 1trn h SER 61 N 2.65 0.92 -3.24 2.83 4.64 -2.01 -3.43 113.55 115.90 1trn h SER 61 Ca -0.33 -0.49 -0.55 0.00 -0.47 0.00 0.00 61.79 59.95 1trn h SER 61 Cb 1.22 -0.26 -0.35 0.00 -0.31 0.00 0.00 62.40 62.69 1trn h SER 61 CO 0.52 1.24 -0.82 -0.60 -0.87 0.00 0.00 176.83 176.29 1trn s ARG 62 N -4.28 1.89 -0.04 4.77 6.06 -1.26 -4.95 118.95 121.14 1trn s ARG 62 Ca -0.11 -0.42 0.01 0.00 -2.50 0.00 0.00 55.73 52.71 1trn s ARG 62 Cb 0.10 -1.72 0.02 0.00 0.06 0.00 0.00 34.95 33.41 1trn s ARG 62 CO 0.87 -0.14 -0.06 0.42 -2.50 0.00 0.00 175.30 173.89 1trn s ILE 63 N 1.24 0.61 -0.24 4.11 1.01 -1.26 -4.84 121.20 121.83 1trn s ILE 63 Ca -0.02 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1trn s ILE 63 Cb -0.14 -0.61 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 1trn s ILE 63 CO -0.04 0.23 0.23 -1.58 0.00 0.00 0.00 174.94 173.78 1trn s GLN 64 N 0.73 4.06 -0.04 2.79 0.74 -0.86 -0.65 119.66 126.43 1trn s GLN 64 Ca -0.10 -0.17 -0.16 0.00 0.05 0.00 0.00 55.36 54.98 1trn s GLN 64 Cb -0.13 -3.57 -0.05 0.00 1.10 0.00 0.00 33.01 30.35 1trn s GLN 64 CO 0.01 -0.03 0.42 0.08 -0.55 0.00 0.00 175.29 175.21 1trn s VAL 65 N 1.32 5.08 -0.07 1.34 1.01 0.12 -1.45 120.40 127.76 1trn s VAL 65 Ca 0.10 0.85 0.05 0.00 0.00 0.00 0.00 61.98 62.99 1trn s VAL 65 Cb -0.14 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1trn s VAL 65 CO 0.07 0.50 -0.24 -0.13 0.00 0.00 0.00 175.10 175.29 1trn s ARG 66 N -0.53 2.67 0.18 2.72 0.52 -0.67 -0.96 118.95 122.89 1trn s ARG 66 Ca 0.24 -0.89 0.09 0.00 -0.52 0.00 0.00 55.73 54.65 1trn s ARG 66 Cb -0.16 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 1trn s ARG 66 CO 0.12 0.31 -0.11 -0.51 0.02 0.00 0.00 175.30 175.13 1trn s LEU 67 N 0.00 2.91 0.00 2.53 1.02 0.01 -2.09 118.68 123.06 1trn s LEU 67 Ca -0.08 -0.61 0.00 0.00 0.02 0.00 0.00 54.13 53.46 1trn s LEU 67 Cb -0.15 -1.60 0.00 0.00 0.02 0.00 0.00 46.19 44.46 1trn s LEU 67 CO 0.05 0.10 0.00 0.61 0.02 0.00 0.00 176.35 177.14 1trn n GLY 69 N 0.06 0.49 3.75 -3.19 0.00 -1.26 -0.83 105.19 104.21 1trn n GLY 69 Ca -0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1trn n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1trn s GLU 70 N -0.25 4.81 0.01 1.61 2.02 -1.26 -4.24 118.70 121.39 1trn s GLU 70 Ca 0.00 1.53 -0.03 0.00 0.02 0.00 0.00 54.97 56.50 1trn s GLU 70 Cb 0.00 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.94 1trn s GLU 70 CO 0.00 0.43 -0.05 1.58 0.02 0.00 0.00 175.26 177.24 1trn n HIS 71 N 1.64 0.00 -2.80 1.61 -0.00 -1.26 -4.91 115.22 109.50 1trn n HIS 71 Ca -0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.28 1trn n HIS 71 Cb 0.47 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.99 30.35 1trn n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1trn s ASN 72 N -5.27 6.67 0.00 0.26 3.84 -1.26 -0.99 114.94 118.19 1trn s ASN 72 Ca -0.04 0.55 0.23 0.00 0.21 0.00 0.00 52.86 53.81 1trn s ASN 72 Cb 0.01 -2.47 1.06 0.00 -0.55 0.00 0.00 41.25 39.29 1trn s ASN 72 CO 0.06 -0.89 1.76 0.00 -2.79 0.00 0.00 177.10 175.24 1trn n ILE 73 N 6.05 0.35 -0.07 -5.21 3.06 0.10 -3.50 119.36 120.14 1trn n ILE 73 Ca 0.07 0.09 -0.19 0.00 -2.50 0.00 0.00 62.75 60.22 1trn n ILE 73 Cb 0.48 -0.69 -0.13 0.00 0.54 0.00 0.00 39.64 39.84 1trn n ILE 73 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1trn n GLU 74 N -1.44 0.70 -3.97 9.51 -0.58 -1.26 -4.93 120.64 118.67 1trn n GLU 74 Ca 0.07 0.20 -0.35 0.00 -0.42 0.00 0.00 57.16 56.66 1trn n GLU 74 Cb 0.25 -1.60 -0.14 0.00 -0.57 0.00 0.00 31.44 29.38 1trn n GLU 74 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1trn s VAL 75 N -2.54 3.26 0.24 2.62 1.01 -1.23 -5.08 120.40 118.69 1trn s VAL 75 Ca -0.30 -0.53 -0.31 0.00 0.00 0.00 0.00 61.98 60.84 1trn s VAL 75 Cb 0.08 -2.47 -0.13 0.00 0.00 0.00 0.00 36.38 33.86 1trn s VAL 75 CO 0.67 0.44 1.57 0.18 0.00 0.00 0.00 175.10 177.96 1trn n LEU 76 N 4.71 3.75 -0.14 3.92 4.77 -1.26 -4.53 117.00 128.22 1trn n LEU 76 Ca -0.18 1.12 0.03 0.00 -0.03 0.00 0.00 56.01 56.94 1trn n LEU 76 Cb 0.51 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1trn n LEU 76 CO 0.29 -0.08 0.19 -0.62 -1.33 0.00 0.00 177.39 175.84 1trn n GLU 77 N 2.73 2.24 0.00 3.23 1.02 -1.26 -5.02 120.64 123.58 1trn n GLU 77 Ca 0.12 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.77 1trn n GLU 77 Cb 0.34 -0.97 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1trn n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1trn n GLY 78 N 0.71 2.40 1.43 0.62 0.00 -1.26 -4.95 105.19 104.14 1trn n GLY 78 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1trn n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1trn n ASN 79 N 0.00 4.40 -4.78 1.61 3.02 -1.26 -4.99 115.26 113.27 1trn n ASN 79 Ca 0.00 -2.34 -0.37 0.00 -0.03 0.00 0.00 54.58 51.84 1trn n ASN 79 Cb 0.00 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 1trn n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1trn s GLU 80 N -1.63 4.05 -0.08 3.52 8.01 -1.26 -4.38 118.70 126.93 1trn s GLU 80 Ca 0.48 1.62 0.03 0.00 0.01 0.00 0.00 54.97 57.11 1trn s GLU 80 Cb 0.30 -2.53 0.01 0.00 -4.31 0.00 0.00 34.13 27.60 1trn s GLU 80 CO 0.25 -0.26 -0.18 -0.65 0.01 0.00 0.00 175.26 174.43 1trn s GLN 81 N -2.52 2.31 -0.33 1.61 -0.21 -0.01 -4.95 119.66 115.56 1trn s GLN 81 Ca 0.59 -0.62 -0.09 0.00 0.02 0.00 0.00 55.36 55.26 1trn s GLN 81 Cb -0.25 -1.81 0.02 0.00 1.00 0.00 0.00 33.01 31.97 1trn s GLN 81 CO 0.31 0.10 0.15 -0.06 -2.12 0.00 0.00 175.29 173.66 1trn s PHE 82 N 0.52 3.21 -0.05 0.91 0.40 -1.26 -0.81 117.98 120.89 1trn s PHE 82 Ca -0.17 -0.96 -0.00 0.00 -0.60 0.00 0.00 56.93 55.20 1trn s PHE 82 Cb -0.17 -2.35 0.03 0.00 0.51 0.00 0.00 43.02 41.04 1trn s PHE 82 CO 0.06 -0.60 -0.00 0.42 0.70 0.00 0.00 175.22 175.79 1trn s ILE 83 N 1.53 0.30 0.33 0.64 1.01 -0.14 -5.00 121.20 119.87 1trn s ILE 83 Ca 0.02 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.49 1trn s ILE 83 Cb -0.18 -0.42 -0.10 0.00 0.01 0.00 0.00 42.46 41.77 1trn s ILE 83 CO 0.05 0.21 0.97 0.20 0.00 0.00 0.00 174.94 176.37 1trn s ASN 84 N 1.42 7.25 0.29 3.58 0.01 -1.26 0.15 114.94 126.38 1trn s ASN 84 Ca -0.04 1.91 -0.29 0.00 -0.71 0.00 0.00 52.86 53.73 1trn s ASN 84 Cb -0.13 -2.59 -0.11 0.00 0.41 0.00 0.00 41.25 38.84 1trn s ASN 84 CO -0.03 -0.13 1.47 0.00 -1.51 0.00 0.00 177.10 176.90 1trn s ALA 85 N -1.56 3.63 -0.13 0.60 0.00 0.18 -1.41 121.76 123.07 1trn s ALA 85 Ca 0.50 1.42 -0.10 0.00 0.00 0.00 0.00 51.96 53.78 1trn s ALA 85 Cb -0.21 -3.58 -0.25 0.00 0.00 0.00 0.00 23.12 19.08 1trn s ALA 85 CO 0.26 -0.84 0.36 0.00 0.00 0.00 0.00 175.76 175.54 1trn h ALA 86 N 4.42 0.37 -3.71 0.00 0.00 0.07 -3.43 119.26 116.98 1trn h ALA 86 Ca -0.47 -1.33 -0.27 0.00 0.00 0.00 0.00 54.91 52.83 1trn h ALA 86 Cb 1.22 0.69 -0.30 0.00 0.00 0.00 0.00 17.79 19.41 1trn h ALA 86 CO 0.74 1.16 -0.73 0.15 0.00 0.00 0.00 179.25 180.57 1trn s LYS 87 N -2.52 0.13 -0.24 0.00 1.02 -1.11 -4.97 119.74 112.04 1trn s LYS 87 Ca -0.23 -0.00 0.02 0.00 0.02 0.00 0.00 55.97 55.77 1trn s LYS 87 Cb 0.06 -0.19 0.05 0.00 -0.52 0.00 0.00 37.83 37.24 1trn s LYS 87 CO 0.74 -0.02 -0.10 0.42 -0.92 0.00 0.00 175.35 175.47 1trn s ILE 88 N 0.26 1.92 -0.34 2.17 1.01 -1.26 -0.69 121.20 124.27 1trn s ILE 88 Ca -0.02 -1.37 0.03 0.00 0.00 0.00 0.00 60.65 59.29 1trn s ILE 88 Cb -0.04 -2.03 0.10 0.00 0.01 0.00 0.00 42.46 40.49 1trn s ILE 88 CO -0.01 0.04 0.05 -0.63 0.00 0.00 0.00 174.94 174.39 1trn s ILE 89 N 1.24 2.36 0.32 2.92 1.01 -0.20 -5.00 121.20 123.84 1trn s ILE 89 Ca -0.06 -2.28 -0.26 0.00 0.00 0.00 0.00 60.65 58.06 1trn s ILE 89 Cb -0.18 -2.71 -0.10 0.00 0.01 0.00 0.00 42.46 39.48 1trn s ILE 89 CO -0.07 -0.57 0.93 -0.60 0.00 0.00 0.00 174.94 174.64 1trn s ARG 90 N 0.93 4.58 0.09 2.79 3.52 -1.26 -0.64 118.95 128.96 1trn s ARG 90 Ca 0.09 1.31 -0.35 0.00 -0.13 0.00 0.00 55.73 56.66 1trn s ARG 90 Cb -0.19 -2.82 -0.14 0.00 -1.56 0.00 0.00 34.95 30.24 1trn s ARG 90 CO -0.07 0.29 1.57 1.58 -0.81 0.00 0.00 175.30 177.86 1trn n HIS 91 N 0.60 2.10 -0.08 5.12 -0.00 -0.28 -4.82 115.22 117.86 1trn n HIS 91 Ca 0.02 0.33 0.14 0.00 -0.00 0.00 0.00 57.72 58.21 1trn n HIS 91 Cb 0.50 -2.51 0.54 0.00 -0.00 0.00 0.00 29.99 28.52 1trn n HIS 91 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1trn h PRO 92 N 6.12 0.31 -0.75 1.57 0.11 -1.92 0.15 132.00 137.59 1trn h PRO 92 Ca -0.46 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 1trn h PRO 92 Cb 1.28 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 1trn h PRO 92 CO 0.87 0.20 0.18 1.04 -0.21 0.00 0.00 178.00 180.09 1trn n GLN 93 N -4.46 3.72 -1.88 1.05 6.02 -1.26 -4.97 117.38 115.60 1trn n GLN 93 Ca 0.11 -2.75 -0.42 0.00 -0.01 0.00 0.00 57.00 53.93 1trn n GLN 93 Cb 0.45 -2.14 -0.03 0.00 1.02 0.00 0.00 30.24 29.55 1trn n GLN 93 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1trn s TYR 94 N -2.67 3.01 -0.33 1.08 5.04 0.52 -4.63 117.35 119.37 1trn s TYR 94 Ca 0.49 0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 55.65 1trn s TYR 94 Cb 0.39 -3.98 0.03 0.00 0.35 0.00 0.00 41.96 38.75 1trn s TYR 94 CO 0.13 -3.58 0.11 0.34 -1.34 0.00 0.00 175.55 171.21 1trn s ASP 95 N 1.06 5.33 0.14 4.32 -1.08 0.27 -4.99 116.67 121.72 1trn s ASP 95 Ca 0.70 -0.97 -0.18 0.00 -0.52 0.00 0.00 52.55 51.58 1trn s ASP 95 Cb -0.45 -1.90 0.03 0.00 -1.46 0.00 0.00 42.92 39.14 1trn s ASP 95 CO 0.33 -0.29 1.71 -0.09 0.52 0.00 0.00 175.17 177.35 1trn h ARG 96 N 8.26 0.08 0.22 4.34 2.43 -1.93 0.34 114.38 128.12 1trn h ARG 96 Ca -0.26 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1trn h ARG 96 Cb 1.10 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1trn h ARG 96 CO 0.61 0.06 -0.10 0.87 -1.51 0.00 0.00 179.97 179.89 1trn h LYS 97 N 0.09 -0.28 0.00 0.20 1.57 -1.98 -3.27 116.57 112.90 1trn h LYS 97 Ca 0.14 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1trn h LYS 97 Cb 0.18 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1trn h LYS 97 CO -0.23 -0.02 -0.51 0.25 -0.57 0.00 0.00 179.45 178.36 1trn n THR 98 N -5.12 0.23 -1.81 -0.16 -2.24 -1.20 -4.94 114.28 99.04 1trn n THR 98 Ca -0.09 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.34 1trn n THR 98 Cb 0.21 -0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 1trn n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1trn n LEU 99 N -1.89 -1.49 -4.73 3.22 4.77 0.12 -4.97 117.00 112.03 1trn n LEU 99 Ca 0.04 0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.89 1trn n LEU 99 Cb 0.40 -2.57 -0.04 0.00 -2.33 0.00 0.00 43.42 38.88 1trn n LEU 99 CO 0.35 -0.68 0.82 0.21 -1.33 0.00 0.00 177.39 176.76 1trn s ASN 100 N -2.59 7.20 -0.86 -1.43 3.04 -1.18 -2.98 114.94 116.13 1trn s ASN 100 Ca 0.00 2.04 -0.04 0.00 0.04 0.00 0.00 52.86 54.90 1trn s ASN 100 Cb 0.00 -2.59 0.00 0.00 -1.54 0.00 0.00 41.25 37.12 1trn s ASN 100 CO 0.00 -0.31 0.74 0.59 -3.04 0.00 0.00 177.10 175.08 1trn n ASN 101 N 3.00 -3.95 -4.52 -4.21 3.02 -1.26 -0.57 115.26 106.77 1trn n ASN 101 Ca 0.05 -0.37 -0.43 0.00 -0.03 0.00 0.00 54.58 53.80 1trn n ASN 101 Cb 0.46 -3.50 0.00 0.00 -0.61 0.00 0.00 39.78 36.13 1trn n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1trn n ASP 102 N -1.78 4.92 -3.65 6.41 2.03 -1.16 -4.28 116.55 119.05 1trn n ASP 102 Ca -0.06 -2.92 -0.15 0.00 0.52 0.00 0.00 54.79 52.18 1trn n ASP 102 Cb 0.56 -1.72 -0.08 0.00 -0.72 0.00 0.00 41.12 39.16 1trn n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1trn s ILE 103 N 3.85 0.01 -0.19 5.18 2.07 -1.26 -3.78 121.20 127.08 1trn s ILE 103 Ca 0.52 -0.09 -0.17 0.00 -1.41 0.00 0.00 60.65 59.50 1trn s ILE 103 Cb 0.04 -0.83 0.05 0.00 0.13 0.00 0.00 42.46 41.85 1trn s ILE 103 CO 0.06 -0.05 0.51 -0.32 -1.91 0.00 0.00 174.94 173.23 1trn s MET 104 N -0.45 0.59 -0.07 3.50 -2.45 -0.59 -1.12 119.30 118.70 1trn s MET 104 Ca -0.06 0.71 0.02 0.00 -1.25 0.00 0.00 55.69 55.11 1trn s MET 104 Cb -0.03 0.28 -0.03 0.00 1.25 0.00 0.00 34.83 36.31 1trn s MET 104 CO 0.04 -0.07 -0.11 -0.51 1.05 0.00 0.00 175.02 175.42 1trn s LEU 105 N 0.30 2.90 -0.17 4.11 1.43 0.19 -0.53 118.68 126.91 1trn s LEU 105 Ca -0.00 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 1trn s LEU 105 Cb -0.04 -1.62 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1trn s LEU 105 CO 0.00 0.32 -0.19 -0.63 0.23 0.00 0.00 176.35 176.08 1trn s ILE 106 N -0.55 1.98 -0.01 -0.59 1.01 0.19 -1.03 121.20 122.21 1trn s ILE 106 Ca 0.08 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 1trn s ILE 106 Cb -0.12 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1trn s ILE 106 CO 0.02 0.53 0.79 -0.75 0.00 0.00 0.00 174.94 175.52 1trn s LYS 107 N 1.24 4.49 0.31 2.79 2.20 0.14 -1.09 119.74 129.81 1trn s LYS 107 Ca 0.03 1.07 -0.26 0.00 -0.36 0.00 0.00 55.97 56.45 1trn s LYS 107 Cb -0.13 -3.42 -0.10 0.00 -1.51 0.00 0.00 37.83 32.67 1trn s LYS 107 CO -0.11 0.13 0.94 -0.51 -0.36 0.00 0.00 175.35 175.44 1trn s LEU 108 N 0.49 4.39 0.50 5.43 1.43 0.82 0.71 118.68 132.45 1trn s LEU 108 Ca 0.41 1.84 0.27 0.00 -1.03 0.00 0.00 54.13 55.62 1trn s LEU 108 Cb -0.20 -3.94 1.28 0.00 0.03 0.00 0.00 46.19 43.37 1trn s LEU 108 CO 0.22 -0.03 1.98 0.77 0.23 0.00 0.00 176.35 179.53 1trn h SER 109 N 3.33 0.00 -4.68 2.29 4.64 -1.50 -3.40 113.55 114.23 1trn h SER 109 Ca -0.47 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.62 1trn h SER 109 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1trn h SER 109 CO 0.65 0.15 -0.68 -0.94 -0.87 0.00 0.00 176.83 175.14 1trn s SER 110 N -6.10 1.06 0.09 4.97 1.04 -1.26 -4.98 113.70 108.51 1trn s SER 110 Ca -0.01 -1.08 -0.31 0.00 0.48 0.00 0.00 55.95 55.03 1trn s SER 110 Cb 0.12 0.13 -0.08 0.00 0.10 0.00 0.00 66.02 66.28 1trn s SER 110 CO 0.60 -0.53 1.51 -0.13 0.98 0.00 0.00 173.24 175.66 1trn s ARG 111 N -3.88 4.25 0.72 4.02 0.52 -1.26 -4.82 118.95 118.50 1trn s ARG 111 Ca 0.17 2.19 -0.15 0.00 -0.52 0.00 0.00 55.73 57.41 1trn s ARG 111 Cb 0.06 -3.40 0.04 0.00 0.52 0.00 0.00 34.95 32.16 1trn s ARG 111 CO -0.02 -0.59 1.22 0.00 0.02 0.00 0.00 175.30 175.93 1trn s ALA 112 N 1.84 2.13 -0.28 2.13 0.00 0.11 -4.96 121.76 122.73 1trn s ALA 112 Ca 0.68 0.92 -0.16 0.00 0.00 0.00 0.00 51.96 53.40 1trn s ALA 112 Cb -0.38 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.23 1trn s ALA 112 CO 0.30 -1.87 0.43 0.08 0.00 0.00 0.00 175.76 174.71 1trn s VAL 113 N -1.92 5.12 -0.12 0.00 1.01 -1.26 -4.91 120.40 118.32 1trn s VAL 113 Ca 0.75 0.62 -0.21 0.00 0.00 0.00 0.00 61.98 63.14 1trn s VAL 113 Cb -0.30 -3.77 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1trn s VAL 113 CO 0.45 0.08 0.62 -0.63 0.00 0.00 0.00 175.10 175.62 1trn s ILE 114 N 2.18 5.08 0.00 2.22 -1.09 -1.26 -4.70 121.20 123.63 1trn s ILE 114 Ca 0.17 1.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.82 1trn s ILE 114 Cb -0.16 -3.95 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 1trn s ILE 114 CO 0.10 0.23 0.00 -0.46 -1.23 0.00 0.00 174.94 173.58 1trn n ASN 115 N 4.15 0.00 0.14 3.58 0.23 0.13 -4.98 115.26 118.50 1trn n ASN 115 Ca -0.03 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.15 1trn n ASN 115 Cb 0.51 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.46 1trn n ASN 115 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1trn h ALA 116 N 1.43 0.90 0.00 -2.53 0.00 -2.01 -3.30 119.26 113.75 1trn h ALA 116 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1trn h ALA 116 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1trn h ALA 116 CO 0.00 0.00 -1.94 0.54 0.00 0.00 0.00 179.25 177.85 1trn n ARG 117 N -2.59 0.66 -3.85 0.00 3.00 -1.26 -4.82 116.66 107.79 1trn n ARG 117 Ca 0.04 -0.04 -0.29 0.00 -0.01 0.00 0.00 57.85 57.56 1trn n ARG 117 Cb 0.48 -1.60 -0.16 0.00 0.00 0.00 0.00 32.46 31.18 1trn n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1trn s VAL 118 N -3.07 1.03 0.33 1.55 1.01 -1.24 -4.37 120.40 115.64 1trn s VAL 118 Ca -0.07 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.01 1trn s VAL 118 Cb 0.10 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 35.15 1trn s VAL 118 CO 0.86 -0.07 0.59 -0.94 0.00 0.00 0.00 175.10 175.55 1trn s SER 119 N 1.64 0.28 0.49 3.32 1.04 -1.00 -0.70 113.70 118.78 1trn s SER 119 Ca -0.02 -1.16 -0.00 0.00 0.48 0.00 0.00 55.95 55.25 1trn s SER 119 Cb -0.17 0.71 0.01 0.00 0.10 0.00 0.00 66.02 66.67 1trn s SER 119 CO -0.07 -1.38 0.72 0.42 0.98 0.00 0.00 173.24 173.91 1trn s THR 120 N -3.15 3.56 -0.02 2.02 -4.23 -1.26 -2.77 115.64 109.79 1trn s THR 120 Ca 0.22 -0.50 0.07 0.00 -1.18 0.00 0.00 61.69 60.30 1trn s THR 120 Cb -0.02 -3.33 -0.02 0.00 1.34 0.00 0.00 72.50 70.47 1trn s THR 120 CO 0.14 -0.24 -0.22 -0.51 -0.54 0.00 0.00 174.62 173.24 1trn s ILE 121 N -2.66 1.76 0.46 2.99 1.10 -0.16 -4.82 121.20 119.87 1trn s ILE 121 Ca 0.52 -0.94 -0.23 0.00 -0.51 0.00 0.00 60.65 59.48 1trn s ILE 121 Cb -0.10 -1.46 -0.07 0.00 0.15 0.00 0.00 42.46 40.97 1trn s ILE 121 CO 0.39 0.50 1.16 -0.55 -2.11 0.00 0.00 174.94 174.33 1trn s SER 122 N -0.47 6.14 0.74 4.50 0.15 -1.26 -4.54 113.70 118.97 1trn s SER 122 Ca 0.07 2.30 -0.11 0.00 0.70 0.00 0.00 55.95 58.91 1trn s SER 122 Cb -0.09 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.65 1trn s SER 122 CO -0.00 -0.93 1.10 -0.76 1.20 0.00 0.00 173.24 173.84 1trn s LEU 123 N -3.06 2.79 0.20 3.45 1.43 -1.26 -0.66 118.68 121.56 1trn s LEU 123 Ca 0.64 1.22 -0.24 0.00 -1.03 0.00 0.00 54.13 54.72 1trn s LEU 123 Cb -0.28 -3.95 -0.08 0.00 0.03 0.00 0.00 46.19 41.91 1trn s LEU 123 CO 0.34 -1.60 0.79 -2.16 0.23 0.00 0.00 176.35 173.96 1trn s PRO 124 N -5.27 4.51 0.07 1.29 0.04 -1.26 -4.62 135.00 129.78 1trn s PRO 124 Ca 0.59 1.13 0.23 0.00 0.04 0.00 0.00 61.00 62.99 1trn s PRO 124 Cb -0.12 -3.12 0.12 0.00 0.04 0.00 0.00 34.50 31.42 1trn s PRO 124 CO 0.53 0.49 1.10 0.25 0.04 0.00 0.00 177.00 179.41 1trn n THR 125 N 1.26 0.24 -3.90 1.26 -2.24 -1.26 -4.90 114.28 104.75 1trn n THR 125 Ca -0.04 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 1trn n THR 125 Cb 0.49 0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.71 1trn n THR 125 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1trn s ALA 127 N -3.20 -0.20 1.01 6.98 0.00 -1.26 -5.16 121.76 119.93 1trn s ALA 127 Ca 0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 51.96 51.52 1trn s ALA 127 Cb 0.14 0.21 0.20 0.00 0.00 0.00 0.00 23.12 23.66 1trn s ALA 127 CO 0.78 -0.28 1.08 -1.25 0.00 0.00 0.00 175.76 176.08 1trn s PRO 128 N -2.15 0.31 0.24 0.00 0.04 -1.26 -4.92 135.00 127.26 1trn s PRO 128 Ca -0.09 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 61.57 1trn s PRO 128 Cb -0.04 -1.69 -0.11 0.00 0.04 0.00 0.00 34.50 32.71 1trn s PRO 128 CO -0.02 -2.92 1.53 -1.25 0.04 0.00 0.00 177.00 174.38 1trn s PRO 129 N -4.72 4.21 -0.26 0.56 0.04 -1.26 -4.98 135.00 128.59 1trn s PRO 129 Ca 0.66 2.41 -0.10 0.00 0.04 0.00 0.00 61.00 64.01 1trn s PRO 129 Cb -0.21 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 1trn s PRO 129 CO 0.60 -0.54 0.16 0.00 0.04 0.00 0.00 177.00 177.26 1trn s ALA 130 N 0.29 3.53 0.13 8.56 0.00 -1.26 -5.04 121.76 127.97 1trn s ALA 130 Ca 0.63 -0.99 -0.35 0.00 0.00 0.00 0.00 51.96 51.26 1trn s ALA 130 Cb -0.44 -2.36 -0.16 0.00 0.00 0.00 0.00 23.12 20.16 1trn s ALA 130 CO 0.42 -0.36 1.25 2.41 0.00 0.00 0.00 175.76 179.48 1trn n THR 132 N 4.64 0.45 0.00 0.00 -1.04 -1.26 -1.26 114.28 115.81 1trn n THR 132 Ca -0.15 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1trn n THR 132 Cb 0.52 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 68.20 1trn n THR 132 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1trn n GLY 133 N 2.26 3.11 3.66 3.41 0.00 0.13 -4.92 105.19 112.85 1trn n GLY 133 Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.72 1trn n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1trn n THR 134 N -0.79 0.12 -2.68 2.61 -1.04 -0.39 -4.36 114.28 107.76 1trn n THR 134 Ca 0.00 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.57 1trn n THR 134 Cb 0.00 -1.48 -0.04 0.00 -1.82 0.00 0.00 70.33 66.99 1trn n THR 134 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1trn s LYS 135 N 0.72 4.61 0.19 -2.82 2.20 -1.26 -0.15 119.74 123.23 1trn s LYS 135 Ca 0.78 1.49 0.06 0.00 -0.36 0.00 0.00 55.97 57.93 1trn s LYS 135 Cb -0.69 -3.40 -0.05 0.00 -1.51 0.00 0.00 37.83 32.18 1trn s LYS 135 CO 0.40 0.06 -0.10 0.00 -0.36 0.00 0.00 175.35 175.35 1trn s LEU 137 N -3.26 2.83 -0.05 0.00 2.96 0.13 -1.49 118.68 119.79 1trn s LEU 137 Ca 0.21 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1trn s LEU 137 Cb 0.02 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1trn s LEU 137 CO 0.05 0.00 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.41 1trn s ILE 138 N 1.33 3.91 0.02 6.68 1.01 0.32 -1.16 121.20 133.32 1trn s ILE 138 Ca 0.04 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.16 1trn s ILE 138 Cb -0.14 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 1trn s ILE 138 CO -0.03 0.54 0.08 -0.94 0.00 0.00 0.00 174.94 174.59 1trn s SER 139 N -1.02 0.15 0.00 3.58 1.04 -1.19 -0.39 113.70 115.87 1trn s SER 139 Ca 0.14 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1trn s SER 139 Cb -0.11 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1trn s SER 139 CO 0.04 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1trn n GLY 140 N 1.14 0.32 1.64 7.32 0.00 -0.58 -4.34 105.19 110.69 1trn n GLY 140 Ca -0.21 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.73 1trn n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1trn n TRP 141 N -0.45 1.96 -1.06 1.61 8.01 -1.26 -2.13 117.44 124.11 1trn n TRP 141 Ca 0.00 -1.35 -0.31 0.00 -1.31 0.00 0.00 57.50 54.54 1trn n TRP 141 Cb 0.00 -0.62 0.26 0.00 -2.01 0.00 0.00 31.31 28.94 1trn n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1trn s GLY 142 N -1.61 1.59 0.31 6.99 0.00 -1.26 -4.28 107.32 109.07 1trn s GLY 142 Ca 0.51 -1.10 -0.29 0.00 0.00 0.00 0.00 44.72 43.83 1trn s GLY 142 CO 0.09 -0.14 1.50 0.21 0.00 0.00 0.00 173.10 174.75 1trn s ASN 143 N -4.01 6.47 0.00 1.64 2.47 0.54 -3.41 114.94 118.64 1trn s ASN 143 Ca 0.72 2.89 0.17 0.00 0.42 0.00 0.00 52.86 57.06 1trn s ASN 143 Cb -0.07 -2.64 0.29 0.00 -1.45 0.00 0.00 41.25 37.37 1trn s ASN 143 CO 0.56 -0.81 1.20 0.35 -3.72 0.00 0.00 177.10 174.67 1trn n THR 144 N 1.56 0.45 -5.13 -5.21 -2.24 -0.23 -1.54 114.28 101.94 1trn n THR 144 Ca 0.05 -0.73 -0.32 0.00 -2.27 0.00 0.00 64.05 60.78 1trn n THR 144 Cb 0.39 0.97 -0.15 0.00 -2.10 0.00 0.00 70.33 69.43 1trn n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1trn s ALA 145 N -1.23 2.33 0.46 6.98 0.00 -1.26 -4.33 121.76 124.71 1trn s ALA 145 Ca 0.27 -1.02 0.17 0.00 0.00 0.00 0.00 51.96 51.38 1trn s ALA 145 Cb 0.16 -0.79 1.14 0.00 0.00 0.00 0.00 23.12 23.63 1trn s ALA 145 CO 0.23 0.45 2.04 0.66 0.00 0.00 0.00 175.76 179.13 1trn h SER 146 N 5.89 0.00 -4.12 0.00 4.64 -1.93 -3.43 113.55 114.61 1trn h SER 146 Ca -0.36 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 60.75 1trn h SER 146 Cb 1.17 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.00 1trn h SER 146 CO 0.49 0.14 -0.70 -0.94 -0.87 0.00 0.00 176.83 174.95 1trn s SER 147 N -6.85 0.06 0.00 4.97 1.04 -1.26 -4.71 113.70 106.94 1trn s SER 147 Ca -0.04 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.26 1trn s SER 147 Cb 0.16 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.33 1trn s SER 147 CO 0.67 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 175.40 1trn n GLY 148 N 2.62 -1.50 3.72 7.32 0.00 -1.26 -4.93 105.19 111.15 1trn n GLY 148 Ca -0.16 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1trn n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trn s ALA 149 N -3.24 3.21 -0.13 4.61 0.00 -1.26 -4.64 121.76 120.31 1trn s ALA 149 Ca 0.00 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 1trn s ALA 149 Cb 0.00 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.86 1trn s ALA 149 CO 0.00 -0.16 0.60 0.34 0.00 0.00 0.00 175.76 176.54 1trn s ASP 150 N 0.59 -0.59 0.02 0.00 -1.08 -1.26 -4.99 116.67 109.36 1trn s ASP 150 Ca 0.50 0.88 -0.02 0.00 -0.52 0.00 0.00 52.55 53.40 1trn s ASP 150 Cb -0.23 0.85 -0.02 0.00 -1.46 0.00 0.00 42.92 42.07 1trn s ASP 150 CO 0.29 -0.40 0.01 -2.16 0.52 0.00 0.00 175.17 173.43 1trn s PRO 152 N -0.49 0.38 -0.01 4.34 0.04 -1.26 -1.07 135.00 136.93 1trn s PRO 152 Ca -0.06 -0.62 -0.19 0.00 0.04 0.00 0.00 61.00 60.17 1trn s PRO 152 Cb -0.03 0.14 -0.33 0.00 0.04 0.00 0.00 34.50 34.32 1trn s PRO 152 CO 0.05 -0.07 0.95 -0.44 0.04 0.00 0.00 177.00 177.53 1trn h ASP 153 N 4.42 0.65 -2.97 6.66 5.19 -1.94 -3.46 116.42 124.97 1trn h ASP 153 Ca -0.32 -0.93 -0.62 0.00 -0.62 0.00 0.00 57.03 54.54 1trn h ASP 153 Cb 1.20 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 40.44 1trn h ASP 153 CO 0.43 1.54 -0.25 -1.61 -3.12 0.00 0.00 179.24 176.23 1trn s GLU 154 N -2.53 3.86 -0.06 3.56 2.02 -1.26 0.02 118.70 124.31 1trn s GLU 154 Ca -0.11 0.32 -0.37 0.00 0.02 0.00 0.00 54.97 54.82 1trn s GLU 154 Cb 0.02 -3.23 -0.15 0.00 0.10 0.00 0.00 34.13 30.87 1trn s GLU 154 CO 0.89 0.68 1.58 -0.11 0.02 0.00 0.00 175.26 178.31 1trn n LEU 155 N 1.95 2.29 -4.90 1.80 7.94 -0.16 -4.89 117.00 121.04 1trn n LEU 155 Ca -0.15 1.08 -0.32 0.00 -1.11 0.00 0.00 56.01 55.51 1trn n LEU 155 Cb 0.53 -1.22 -0.05 0.00 0.53 0.00 0.00 43.42 43.21 1trn n LEU 155 CO 0.37 -0.62 -0.01 -1.10 -1.11 0.00 0.00 177.39 174.92 1trn s GLN 156 N 2.09 3.60 0.10 1.96 -1.52 -0.91 -1.41 119.66 123.57 1trn s GLN 156 Ca 0.90 -0.11 0.06 0.00 -1.95 0.00 0.00 55.36 54.26 1trn s GLN 156 Cb -0.94 -2.94 -0.03 0.00 -0.22 0.00 0.00 33.01 28.88 1trn s GLN 156 CO 0.53 0.54 -0.16 0.00 -0.25 0.00 0.00 175.29 175.96 1trn s LEU 158 N -2.09 0.05 -0.26 0.00 2.96 0.48 -1.16 118.68 118.65 1trn s LEU 158 Ca 0.05 0.79 -0.15 0.00 -0.22 0.00 0.00 54.13 54.59 1trn s LEU 158 Cb -0.08 1.18 -0.04 0.00 0.50 0.00 0.00 46.19 47.75 1trn s LEU 158 CO 0.03 -0.19 0.39 -1.81 -1.32 0.00 0.00 176.35 173.45 1trn s ASP 159 N 1.36 6.28 0.01 3.68 1.01 -1.26 -0.52 116.67 127.24 1trn s ASP 159 Ca -0.09 0.33 -0.02 0.00 0.71 0.00 0.00 52.55 53.47 1trn s ASP 159 Cb -0.09 -2.22 -0.01 0.00 1.01 0.00 0.00 42.92 41.61 1trn s ASP 159 CO -0.12 -0.18 0.01 0.00 0.21 0.00 0.00 175.17 175.09 1trn s ALA 160 N 2.04 -0.00 0.21 5.23 0.00 -0.56 -4.95 121.76 123.73 1trn s ALA 160 Ca 0.16 -0.45 0.04 0.00 0.00 0.00 0.00 51.96 51.71 1trn s ALA 160 Cb -0.16 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1trn s ALA 160 CO 0.10 -0.17 0.33 -1.25 0.00 0.00 0.00 175.76 174.77 1trn s PRO 161 N -1.39 3.43 0.05 0.00 0.04 -1.26 -0.38 135.00 135.50 1trn s PRO 161 Ca -0.15 -0.71 -0.31 0.00 0.04 0.00 0.00 61.00 59.87 1trn s PRO 161 Cb -0.09 -2.91 -0.06 0.00 0.04 0.00 0.00 34.50 31.48 1trn s PRO 161 CO -0.00 0.46 1.24 0.08 0.04 0.00 0.00 177.00 178.82 1trn s VAL 162 N -1.90 3.93 0.32 -0.36 1.01 0.79 -2.30 120.40 121.89 1trn s VAL 162 Ca 0.34 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.68 1trn s VAL 162 Cb -0.10 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1trn s VAL 162 CO 0.29 0.09 0.54 -0.76 0.00 0.00 0.00 175.10 175.26 1trn s LEU 163 N 1.25 4.03 0.72 3.92 1.43 -0.23 0.19 118.68 129.98 1trn s LEU 163 Ca 0.60 0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 54.09 1trn s LEU 163 Cb -0.30 -3.39 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1trn s LEU 163 CO 0.29 -0.25 1.15 -0.94 0.23 0.00 0.00 176.35 176.82 1trn s SER 164 N -3.70 4.51 0.39 2.29 1.04 -1.26 -4.52 113.70 112.45 1trn s SER 164 Ca 0.41 2.16 0.08 0.00 0.48 0.00 0.00 55.95 59.08 1trn s SER 164 Cb -0.10 -2.57 0.82 0.00 0.10 0.00 0.00 66.02 64.28 1trn s SER 164 CO 0.34 -2.04 1.98 1.56 0.98 0.00 0.00 173.24 176.06 1trn h GLN 165 N -0.32 0.63 0.34 4.02 1.08 -1.98 -1.43 115.11 117.45 1trn h GLN 165 Ca -0.47 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 56.69 1trn h GLN 165 Cb 1.27 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 1trn h GLN 165 CO 0.51 0.42 -0.25 0.00 -0.95 0.00 0.00 178.83 178.56 1trn h ALA 166 N 1.65 -0.58 -0.51 3.87 0.00 -1.99 0.78 119.26 122.49 1trn h ALA 166 Ca 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1trn h ALA 166 Cb 0.26 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1trn h ALA 166 CO -0.08 -0.84 0.28 0.87 0.00 0.00 0.00 179.25 179.47 1trn h LYS 167 N -0.58 0.69 -0.15 0.00 1.57 -1.87 -0.36 116.57 115.86 1trn h LYS 167 Ca -0.03 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.62 1trn h LYS 167 Cb 0.50 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1trn h LYS 167 CO 0.01 0.51 -0.15 0.00 -0.57 0.00 0.00 179.45 179.24 1trn h GLU 169 N 0.01 0.83 -0.33 0.00 5.08 0.75 -2.20 114.58 118.71 1trn h GLU 169 Ca 0.03 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1trn h GLU 169 Cb 0.68 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1trn h GLU 169 CO 0.04 0.75 0.16 0.00 -1.00 0.00 0.00 179.01 178.96 1trn h ALA 170 N 1.05 0.40 -0.30 3.43 0.00 -0.85 -2.14 119.26 120.85 1trn h ALA 170 Ca 0.18 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1trn h ALA 170 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1trn h ALA 170 CO -0.01 -0.22 -0.08 0.77 0.00 0.00 0.00 179.25 179.71 1trn h SER 171 N 0.33 0.46 -2.50 0.00 0.02 -0.87 -3.34 113.55 107.66 1trn h SER 171 Ca 0.14 -0.11 -0.60 0.00 -0.84 0.00 0.00 61.79 60.39 1trn h SER 171 Cb 0.06 -0.12 -0.40 0.00 0.14 0.00 0.00 62.40 62.07 1trn h SER 171 CO -0.10 0.59 -0.79 -1.22 -1.14 0.00 0.00 176.83 174.17 1trn n TYR 172 N -4.24 1.51 -1.61 3.45 4.01 -0.85 -4.90 117.16 114.54 1trn n TYR 172 Ca 0.01 -3.86 -0.43 0.00 -0.16 0.00 0.00 57.90 53.46 1trn n TYR 172 Cb 0.29 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 1trn n TYR 172 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1trn s PRO 173 N -1.20 3.11 0.00 -0.72 0.04 -0.91 -1.60 135.00 133.72 1trn s PRO 173 Ca 0.32 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1trn s PRO 173 Cb 0.06 -4.38 0.00 0.00 0.04 0.00 0.00 34.50 30.22 1trn s PRO 173 CO -0.13 -2.13 0.00 0.41 0.04 0.00 0.00 177.00 175.18 1trn n GLY 174 N 5.78 0.77 0.05 0.56 0.00 -1.26 -4.88 105.19 106.20 1trn n GLY 174 Ca 0.30 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.34 1trn n GLY 174 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1trn n LYS 175 N -2.35 0.71 -2.90 1.61 4.76 -0.63 -4.97 118.16 114.39 1trn n LYS 175 Ca 0.00 -0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 1trn n LYS 175 Cb 0.00 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.64 1trn n LYS 175 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1trn s ILE 176 N -3.04 4.68 0.55 -0.18 -1.09 -1.23 -5.02 121.20 115.86 1trn s ILE 176 Ca -0.09 1.01 0.09 0.00 -2.23 0.00 0.00 60.65 59.43 1trn s ILE 176 Cb 0.10 -4.26 0.07 0.00 -1.58 0.00 0.00 42.46 36.80 1trn s ILE 176 CO 0.85 -0.47 0.75 0.42 -1.23 0.00 0.00 174.94 175.26 1trn s THR 177 N 3.24 2.32 -1.35 2.92 -4.23 -1.26 -4.99 115.64 112.30 1trn s THR 177 Ca 0.34 -0.99 0.18 0.00 -1.18 0.00 0.00 61.69 60.04 1trn s THR 177 Cb -0.13 -2.34 0.28 0.00 1.34 0.00 0.00 72.50 71.66 1trn s THR 177 CO 0.17 0.00 1.54 -1.54 -0.54 0.00 0.00 174.62 174.26 1trn n SER 178 N -2.18 0.00 -1.52 3.99 3.41 -1.26 -2.38 113.62 113.68 1trn n SER 178 Ca 0.14 0.12 0.08 0.00 -0.26 0.00 0.00 58.87 58.95 1trn n SER 178 Cb 0.61 -0.33 0.33 0.00 -0.26 0.00 0.00 64.21 64.56 1trn n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1trn n ASN 179 N -1.33 4.50 -4.13 4.04 3.02 -1.26 -4.86 115.26 115.25 1trn n ASN 179 Ca 0.08 -2.51 -0.12 0.00 -0.03 0.00 0.00 54.58 52.00 1trn n ASN 179 Cb 0.15 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.64 1trn n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1trn s MET 180 N -2.01 0.71 0.23 3.52 -1.94 -1.00 -1.78 119.30 117.03 1trn s MET 180 Ca 0.46 -1.07 -0.13 0.00 -1.71 0.00 0.00 55.69 53.24 1trn s MET 180 Cb 0.31 -0.31 0.00 0.00 2.01 0.00 0.00 34.83 36.84 1trn s MET 180 CO 0.20 0.03 0.46 -0.59 -0.01 0.00 0.00 175.02 175.11 1trn s PHE 181 N -2.48 0.29 -0.10 -0.03 -0.71 0.32 -4.72 117.98 110.56 1trn s PHE 181 Ca 0.02 -0.65 0.04 0.00 -1.04 0.00 0.00 56.93 55.30 1trn s PHE 181 Cb -0.03 0.19 -0.00 0.00 -1.21 0.00 0.00 43.02 41.97 1trn s PHE 181 CO -0.02 -0.95 -0.22 0.00 -1.34 0.00 0.00 175.22 172.69 1trn s VAL 183 N 0.22 0.78 -3.38 0.00 1.01 -1.21 -1.07 120.40 116.74 1trn s VAL 183 Ca -0.14 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1trn s VAL 183 Cb -0.17 -0.73 0.00 0.00 0.00 0.00 0.00 36.38 35.48 1trn s VAL 183 CO 0.07 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1trn n GLY 184 N 3.71 -0.16 2.79 4.51 0.00 -0.97 -3.71 105.19 111.34 1trn n GLY 184 Ca -0.22 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 1trn n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1trn s PHE 184 N -4.00 0.08 -0.39 1.61 0.40 -1.26 -4.17 117.98 110.25 1trn s PHE 184 Ca 0.00 0.10 0.27 0.00 -0.60 0.00 0.00 56.93 56.70 1trn s PHE 184 Cb 0.00 -0.26 0.93 0.00 0.51 0.00 0.00 43.02 44.20 1trn s PHE 184 CO 0.00 -0.09 1.78 -0.07 0.70 0.00 0.00 175.22 177.54 1trn h LEU 185 N 7.22 0.00 0.00 -0.37 3.38 -1.96 -2.12 115.31 121.46 1trn h LEU 185 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1trn h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1trn h LEU 185 CO 0.48 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.39 1trn n GLU 186 N -2.62 0.09 0.00 1.13 4.71 -1.26 0.23 120.64 122.93 1trn n GLU 186 Ca 0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 1trn n GLU 186 Cb 0.35 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 1trn n GLU 186 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1trn n GLY 187 N 1.30 -1.02 0.44 0.62 0.00 -0.80 -4.30 105.19 101.43 1trn n GLY 187 Ca 0.08 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1trn n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1trn n GLY 188 N 0.00 2.85 3.17 -0.02 0.00 0.17 -4.88 105.19 106.49 1trn n GLY 188 Ca 0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 1trn n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1trn s LYS 188 N 0.00 1.71 -0.06 1.61 1.02 -1.26 -4.01 119.74 118.75 1trn s LYS 188 Ca 0.00 -0.66 -0.31 0.00 0.02 0.00 0.00 55.97 55.01 1trn s LYS 188 Cb 0.00 -1.56 0.13 0.00 -0.52 0.00 0.00 37.83 35.88 1trn s LYS 188 CO 0.00 0.34 1.28 0.34 -0.92 0.00 0.00 175.35 176.39 1trn s ASP 189 N -0.23 -0.07 0.65 2.83 2.15 -0.65 -4.48 116.67 116.88 1trn s ASP 189 Ca 0.02 -0.10 -0.10 0.00 0.43 0.00 0.00 52.55 52.79 1trn s ASP 189 Cb -0.09 0.15 -0.00 0.00 -0.30 0.00 0.00 42.92 42.68 1trn s ASP 189 CO 0.01 -0.28 1.03 -0.94 -0.17 0.00 0.00 175.17 174.82 1trn s SER 190 N -2.81 5.71 0.38 -0.34 1.04 -1.26 -0.70 113.70 115.71 1trn s SER 190 Ca 0.13 1.12 -0.08 0.00 0.48 0.00 0.00 55.95 57.60 1trn s SER 190 Cb 0.04 -2.04 0.03 0.00 0.10 0.00 0.00 66.02 64.15 1trn s SER 190 CO -0.04 -1.14 0.64 0.00 0.98 0.00 0.00 173.24 173.69 1trn n GLN 192 N -0.57 1.15 0.00 0.00 -0.06 -1.26 -1.18 117.38 115.47 1trn n GLN 192 Ca -0.04 0.42 0.00 0.00 -2.00 0.00 0.00 57.00 55.38 1trn n GLN 192 Cb 0.61 -2.11 0.00 0.00 -4.06 0.00 0.00 30.24 24.68 1trn n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1trn n GLY 193 N 4.16 1.72 0.01 1.69 0.00 -1.26 -0.34 105.19 111.17 1trn n GLY 193 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1trn n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1trn n ASP 194 N 0.00 0.47 -4.65 1.61 8.00 -0.32 -3.98 116.55 117.68 1trn n ASP 194 Ca 0.00 -0.07 -0.42 0.00 0.71 0.00 0.00 54.79 55.01 1trn n ASP 194 Cb 0.00 0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1trn n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1trn n SER 195 N -1.63 1.93 0.00 -2.24 7.64 -1.26 -1.86 113.62 116.21 1trn n SER 195 Ca 0.05 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1trn n SER 195 Cb 0.36 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.14 1trn n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1trn n GLY 196 N 1.00 3.20 3.71 0.23 0.00 -0.68 -0.17 105.19 112.48 1trn n GLY 196 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1trn n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1trn s GLY 197 N -1.84 1.62 0.05 -0.02 0.00 -0.78 -3.23 107.32 103.13 1trn s GLY 197 Ca 0.00 -0.86 -0.16 0.00 0.00 0.00 0.00 44.72 43.70 1trn s GLY 197 CO 0.00 -0.09 0.48 2.56 0.00 0.00 0.00 173.10 176.06 1trn s PRO 198 N -5.43 4.01 -0.33 2.90 0.04 -1.26 -1.34 135.00 133.59 1trn s PRO 198 Ca 0.70 0.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.24 1trn s PRO 198 Cb -0.10 -3.17 0.07 0.00 0.04 0.00 0.00 34.50 31.34 1trn s PRO 198 CO 0.55 0.63 0.05 0.08 0.04 0.00 0.00 177.00 178.35 1trn s VAL 199 N -1.17 2.98 -0.20 -0.36 1.01 -0.65 -3.17 120.40 118.84 1trn s VAL 199 Ca 0.28 -1.62 -0.04 0.00 0.00 0.00 0.00 61.98 60.60 1trn s VAL 199 Cb -0.17 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1trn s VAL 199 CO 0.17 -0.28 -0.03 -0.69 0.00 0.00 0.00 175.10 174.27 1trn s VAL 200 N 1.20 3.65 -0.10 2.92 1.01 -0.30 -0.96 120.40 127.82 1trn s VAL 200 Ca -0.01 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1trn s VAL 200 Cb -0.20 -2.64 0.01 0.00 0.00 0.00 0.00 36.38 33.54 1trn s VAL 200 CO -0.02 0.44 -0.17 0.00 0.00 0.00 0.00 175.10 175.34 1trn n ASN 202 N 3.90 -1.31 -0.15 0.00 3.02 -1.26 -1.48 115.26 117.98 1trn n ASN 202 Ca -0.20 -1.03 -0.02 0.00 -0.03 0.00 0.00 54.58 53.30 1trn n ASN 202 Cb 0.52 -2.84 -0.01 0.00 -0.61 0.00 0.00 39.78 36.84 1trn n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1trn n GLY 203 N -1.83 0.55 2.93 7.41 0.00 -1.26 -5.01 105.19 107.97 1trn n GLY 203 Ca -0.17 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.09 1trn n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1trn s GLN 204 N -1.54 0.42 -0.67 1.61 -0.21 -0.55 -4.01 119.66 114.71 1trn s GLN 204 Ca 0.00 -0.13 -0.27 0.00 0.02 0.00 0.00 55.36 54.98 1trn s GLN 204 Cb 0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 33.01 33.58 1trn s GLN 204 CO 0.00 0.06 1.68 -1.17 -2.12 0.00 0.00 175.29 173.74 1trn s LEU 209 N 0.12 3.25 -0.06 2.90 2.96 0.16 -1.00 118.68 127.01 1trn s LEU 209 Ca -0.01 0.04 0.12 0.00 -0.22 0.00 0.00 54.13 54.07 1trn s LEU 209 Cb -0.04 -2.54 -0.23 0.00 0.50 0.00 0.00 46.19 43.87 1trn s LEU 209 CO -0.00 -2.22 0.60 0.00 -1.32 0.00 0.00 176.35 173.41 1trn n GLN 210 N 9.23 0.64 -4.13 1.98 1.13 -0.13 -3.98 117.38 122.12 1trn n GLN 210 Ca 0.16 0.27 -0.11 0.00 -1.94 0.00 0.00 57.00 55.37 1trn n GLN 210 Cb 0.51 -1.77 -0.10 0.00 0.11 0.00 0.00 30.24 28.99 1trn n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1trn s GLY 211 N -5.16 0.67 -0.11 1.08 0.00 -0.92 -2.00 107.32 100.88 1trn s GLY 211 Ca -0.06 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 43.55 1trn s GLY 211 CO 0.82 -1.23 -0.21 0.14 0.00 0.00 0.00 173.10 172.62 1trn s VAL 212 N -2.84 2.35 -0.06 1.40 1.01 -1.16 -1.64 120.40 119.45 1trn s VAL 212 Ca 0.04 -0.92 -0.31 0.00 0.00 0.00 0.00 61.98 60.79 1trn s VAL 212 Cb -0.00 -1.92 -0.09 0.00 0.00 0.00 0.00 36.38 34.36 1trn s VAL 212 CO -0.03 0.55 2.00 0.52 0.00 0.00 0.00 175.10 178.14 1trn n VAL 213 N 3.49 0.62 0.00 2.92 0.31 -0.45 -1.70 118.33 123.51 1trn n VAL 213 Ca -0.19 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 1trn n VAL 213 Cb 0.53 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1trn n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1trn n SER 214 N 8.08 0.00 -3.85 4.52 2.88 -0.69 -1.69 113.62 122.87 1trn n SER 214 Ca 0.24 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.68 1trn n SER 214 Cb 0.37 -0.22 -0.05 0.00 -0.75 0.00 0.00 64.21 63.56 1trn n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1trn s TRP 215 N -0.79 0.43 0.36 0.66 1.48 -0.81 -4.92 118.94 115.35 1trn s TRP 215 Ca 0.00 -0.79 -0.17 0.00 -1.06 0.00 0.00 56.10 54.08 1trn s TRP 215 Cb 0.00 0.19 0.05 0.00 -1.16 0.00 0.00 33.47 32.55 1trn s TRP 215 CO 0.00 -1.04 0.78 0.20 -4.06 0.00 0.00 176.95 172.82 1trn s GLY 216 N -3.05 0.26 -0.59 3.67 0.00 -1.26 -0.01 107.32 106.34 1trn s GLY 216 Ca 0.23 -0.65 -0.07 0.00 0.00 0.00 0.00 44.72 44.23 1trn s GLY 216 CO 0.10 -0.25 0.44 -0.35 0.00 0.00 0.00 173.10 173.05 1trn s ASP 217 N -3.04 5.66 0.43 1.64 -1.08 -1.26 -4.98 116.67 114.04 1trn s ASP 217 Ca 0.14 -2.44 0.00 0.00 -0.52 0.00 0.00 52.55 49.73 1trn s ASP 217 Cb -0.05 -1.97 0.00 0.00 -1.46 0.00 0.00 42.92 39.44 1trn s ASP 217 CO 0.10 -0.53 0.00 0.61 0.52 0.00 0.00 175.17 175.88 1trn n GLY 219 N 4.14 -0.74 2.98 2.66 0.00 -1.26 -4.62 105.19 108.35 1trn n GLY 219 Ca 0.03 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.68 1trn n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1trn n ALA 221 N 3.94 -0.49 -1.77 0.00 0.00 -1.26 -4.77 120.51 116.16 1trn n ALA 221 Ca -0.23 0.24 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 1trn n ALA 221 Cb 0.51 -2.11 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 1trn n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1trn s GLN 221 N -4.46 3.69 0.11 0.00 -1.52 -1.26 -0.66 119.66 115.56 1trn s GLN 221 Ca 0.00 1.07 -0.31 0.00 -1.95 0.00 0.00 55.36 54.17 1trn s GLN 221 Cb 0.00 -2.09 -0.09 0.00 -0.22 0.00 0.00 33.01 30.61 1trn s GLN 221 CO 0.00 -0.49 1.55 0.21 -0.25 0.00 0.00 175.29 176.31 1trn s LYS 222 N -4.04 4.23 -1.65 2.91 2.20 -1.26 -2.66 119.74 119.48 1trn s LYS 222 Ca 0.61 2.27 -0.02 0.00 -0.36 0.00 0.00 55.97 58.47 1trn s LYS 222 Cb -0.13 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1trn s LYS 222 CO 0.33 -0.62 0.23 0.09 -0.36 0.00 0.00 175.35 175.02 1trn n ASN 223 N 4.62 -5.83 -3.18 1.43 3.02 0.63 -4.90 115.26 111.05 1trn n ASN 223 Ca 0.14 -0.11 -0.20 0.00 -0.03 0.00 0.00 54.58 54.38 1trn n ASN 223 Cb 0.40 -4.81 -0.04 0.00 -0.61 0.00 0.00 39.78 34.73 1trn n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1trn n LYS 224 N -3.39 1.06 -1.25 3.52 4.76 -1.09 -4.69 118.16 117.08 1trn n LYS 224 Ca -0.19 -3.45 -0.33 0.00 -2.87 0.00 0.00 58.31 51.48 1trn n LYS 224 Cb 0.66 -1.64 0.11 0.00 -1.84 0.00 0.00 35.03 32.31 1trn n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1trn s PRO 225 N -2.23 1.94 0.73 1.97 0.04 -1.26 -4.28 135.00 131.91 1trn s PRO 225 Ca 0.39 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 1trn s PRO 225 Cb 0.31 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 33.05 1trn s PRO 225 CO -0.09 -1.95 1.08 0.20 0.04 0.00 0.00 177.00 176.29 1trn s GLY 226 N -2.46 1.73 -0.03 0.56 0.00 -1.24 -4.67 107.32 101.20 1trn s GLY 226 Ca 0.69 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.72 1trn s GLY 226 CO 0.50 0.57 -0.22 0.14 0.00 0.00 0.00 173.10 174.09 1trn s VAL 227 N -2.88 2.42 0.03 1.40 1.01 0.98 -3.32 120.40 120.04 1trn s VAL 227 Ca 0.61 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.67 1trn s VAL 227 Cb -0.16 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1trn s VAL 227 CO 0.54 0.58 -0.13 -0.31 0.00 0.00 0.00 175.10 175.78 1trn s TYR 228 N -0.64 1.17 0.10 5.22 1.51 0.51 -1.71 117.35 123.52 1trn s TYR 228 Ca 0.10 -0.33 -0.31 0.00 -1.01 0.00 0.00 57.07 55.52 1trn s TYR 228 Cb -0.10 -0.70 -0.08 0.00 -0.11 0.00 0.00 41.96 40.96 1trn s TYR 228 CO -0.00 0.02 1.47 0.99 -1.11 0.00 0.00 175.55 176.92 1trn s THR 229 N -0.77 3.15 -0.82 -0.71 2.01 -0.69 -0.52 115.64 117.30 1trn s THR 229 Ca 0.02 0.77 -0.25 0.00 0.31 0.00 0.00 61.69 62.53 1trn s THR 229 Cb -0.07 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 1trn s THR 229 CO 0.01 0.04 1.70 -0.75 -0.69 0.00 0.00 174.62 174.93 1trn s LYS 230 N 1.52 2.91 0.48 4.92 2.20 -0.73 -3.00 119.74 128.03 1trn s LYS 230 Ca 0.67 -0.22 0.14 0.00 -0.36 0.00 0.00 55.97 56.20 1trn s LYS 230 Cb -0.38 -4.79 1.12 0.00 -1.51 0.00 0.00 37.83 32.27 1trn s LYS 230 CO 0.30 -2.74 2.09 0.28 -0.36 0.00 0.00 175.35 174.93 1trn h VAL 231 N 6.84 1.00 -0.39 4.02 2.07 -1.69 -1.35 116.25 126.75 1trn h VAL 231 Ca -0.04 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1trn h VAL 231 Cb 1.06 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1trn h VAL 231 CO 1.27 0.04 0.27 0.22 0.02 0.00 0.00 177.57 179.40 1trn h TYR 232 N 0.23 0.08 0.00 1.57 3.20 -1.85 0.18 116.97 120.38 1trn h TYR 232 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1trn h TYR 232 Cb 0.13 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1trn h TYR 232 CO -0.00 0.04 0.00 0.09 -1.64 0.00 0.00 178.16 176.65 1trn n ASN 233 N -4.44 0.76 -0.57 -2.11 3.02 -0.51 -3.07 115.26 108.34 1trn n ASN 233 Ca 0.06 0.65 0.06 0.00 -0.03 0.00 0.00 54.58 55.31 1trn n ASN 233 Cb 0.41 -0.82 0.11 0.00 -0.61 0.00 0.00 39.78 38.87 1trn n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1trn n TYR 234 N -2.29 0.29 -0.31 3.10 4.01 0.61 -4.74 117.16 117.82 1trn n TYR 234 Ca 0.03 -0.31 0.06 0.00 -0.16 0.00 0.00 57.90 57.52 1trn n TYR 234 Cb 0.30 -0.02 0.21 0.00 -0.31 0.00 0.00 39.34 39.52 1trn n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1trn h VAL 235 N 2.11 0.83 -0.22 -0.72 2.07 -1.45 0.16 116.25 119.02 1trn h VAL 235 Ca 0.00 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 1trn h VAL 235 Cb 0.63 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1trn h VAL 235 CO 0.00 0.14 -0.50 0.50 0.02 0.00 0.00 177.57 177.73 1trn h LYS 236 N 0.76 0.73 -0.85 1.57 3.64 -1.86 -2.79 116.57 117.77 1trn h LYS 236 Ca 0.45 -0.49 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1trn h LYS 236 Cb 0.52 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1trn h LYS 236 CO -0.30 1.11 0.49 2.35 -2.27 0.00 0.00 179.45 180.83 1trn h TRP 237 N 0.45 1.14 0.33 1.91 7.01 -1.61 0.37 115.95 125.55 1trn h TRP 237 Ca 0.00 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 60.97 1trn h TRP 237 Cb 1.11 -0.37 0.00 0.00 -2.10 0.00 0.00 29.16 27.81 1trn h TRP 237 CO 0.09 0.77 -0.16 0.82 -2.79 0.00 0.00 178.44 177.17 1trn h ILE 238 N 1.18 0.68 -0.22 2.65 2.04 -1.02 0.15 117.51 122.97 1trn h ILE 238 Ca 0.30 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.78 1trn h ILE 238 Cb -0.01 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1trn h ILE 238 CO -0.05 0.08 0.08 0.50 0.00 0.00 0.00 178.15 178.76 1trn h LYS 239 N -0.67 0.19 -0.72 2.37 3.64 -1.25 0.68 116.57 120.81 1trn h LYS 239 Ca -0.05 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1trn h LYS 239 Cb 0.47 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 1trn h LYS 239 CO 0.08 0.12 0.43 -0.91 -2.27 0.00 0.00 179.45 176.90 1trn h ASN 240 N 0.19 0.67 -0.38 4.20 -0.26 -0.87 0.45 115.58 119.59 1trn h ASN 240 Ca 0.09 0.02 -0.11 0.00 -0.56 0.00 0.00 56.30 55.74 1trn h ASN 240 Cb 0.05 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 1trn h ASN 240 CO -0.09 0.45 -0.14 0.74 -1.06 0.00 0.00 177.43 177.33 1trn h THR 241 N 0.81 1.26 -0.37 2.81 2.02 0.16 -1.09 112.91 118.51 1trn h THR 241 Ca 0.31 -1.25 -0.16 0.00 0.77 0.00 0.00 66.41 66.08 1trn h THR 241 Cb 0.12 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1trn h THR 241 CO -0.15 0.43 -0.38 0.40 0.37 0.00 0.00 175.52 176.18 1trn h ILE 242 N 0.75 1.27 -0.57 3.11 2.04 -0.33 -2.30 117.51 121.48 1trn h ILE 242 Ca 0.12 -1.56 -0.08 0.00 1.00 0.00 0.00 64.86 64.34 1trn h ILE 242 Cb 0.66 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1trn h ILE 242 CO 0.05 0.52 0.03 0.00 0.00 0.00 0.00 178.15 178.75 1trn h ALA 243 N 0.83 0.98 0.00 1.87 0.00 -0.62 -2.19 119.26 120.12 1trn h ALA 243 Ca 0.06 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1trn h ALA 243 Cb 0.97 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1trn h ALA 243 CO 0.09 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.97 1trn h ALA 244 N 1.13 1.00 -0.14 0.00 0.00 -0.97 -3.16 119.26 117.12 1trn h ALA 244 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1trn h ALA 244 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1trn h ALA 244 CO 0.02 0.00 -0.27 0.09 0.00 0.00 0.00 179.25 179.09 1trn n ASN 245 N -2.85 2.16 -0.36 0.00 3.02 -0.87 -5.10 115.26 111.28 1trn n ASN 245 Ca 0.03 -3.74 0.04 0.00 -0.03 0.00 0.00 54.58 50.89 1trn n ASN 245 Cb 0.38 -0.56 0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1trn n ASN 245 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44