#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mju s ILE 2 N 0.00 3.41 -0.15 0.53 1.01 -1.26 -5.01 121.20 119.73 1mju s ILE 2 Ca 0.00 0.70 -0.20 0.00 0.00 0.00 0.00 60.65 61.15 1mju s ILE 2 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.99 1mju s ILE 2 CO 0.00 -0.03 0.58 -0.69 0.00 0.00 0.00 174.94 174.80 1mju s VAL 3 N 3.22 5.09 -0.25 2.92 1.01 -1.26 -4.79 120.40 126.34 1mju s VAL 3 Ca 0.72 1.13 -0.06 0.00 0.00 0.00 0.00 61.98 63.77 1mju s VAL 3 Cb -0.35 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1mju s VAL 3 CO 0.30 0.21 0.03 -0.04 0.00 0.00 0.00 175.10 175.60 1mju s MET 4 N 1.28 3.39 -0.25 2.72 -1.94 -1.26 -1.70 119.30 121.54 1mju s MET 4 Ca 0.29 -0.64 -0.02 0.00 -1.71 0.00 0.00 55.69 53.60 1mju s MET 4 Cb -0.16 -3.22 0.02 0.00 2.01 0.00 0.00 34.83 33.48 1mju s MET 4 CO 0.12 -0.26 -0.04 0.99 -0.01 0.00 0.00 175.02 175.81 1mju s THR 5 N 1.53 3.05 -0.46 2.05 2.01 0.27 -4.29 115.64 119.80 1mju s THR 5 Ca 0.05 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.08 1mju s THR 5 Cb -0.15 -2.54 0.12 0.00 0.01 0.00 0.00 72.50 69.94 1mju s THR 5 CO 0.01 0.20 0.26 -1.10 -0.69 0.00 0.00 174.62 173.30 1mju s GLN 6 N 1.36 2.14 0.40 4.92 -0.21 -1.26 -1.24 119.66 125.77 1mju s GLN 6 Ca 0.01 -1.96 0.28 0.00 0.02 0.00 0.00 55.36 53.71 1mju s GLN 6 Cb -0.16 -3.64 1.01 0.00 1.00 0.00 0.00 33.01 31.22 1mju s GLN 6 CO -0.04 -1.10 1.82 0.00 -2.12 0.00 0.00 175.29 173.85 1mju h ALA 7 N 7.87 1.00 -2.83 6.09 0.00 -1.94 -3.43 119.26 126.02 1mju h ALA 7 Ca -0.11 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.13 1mju h ALA 7 Cb 1.03 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.62 1mju h ALA 7 CO 0.71 0.00 -0.53 0.00 0.00 0.00 0.00 179.25 179.44 1mju s ALA 8 N -3.41 3.41 0.28 0.00 0.00 -1.26 -4.97 121.76 115.81 1mju s ALA 8 Ca 0.04 -1.29 0.22 0.00 0.00 0.00 0.00 51.96 50.93 1mju s ALA 8 Cb 0.09 -2.48 1.00 0.00 0.00 0.00 0.00 23.12 21.73 1mju s ALA 8 CO 0.53 -0.81 1.89 -1.35 0.00 0.00 0.00 175.76 176.02 1mju h PRO 9 N 8.40 0.00 -2.76 0.00 0.11 -1.82 -3.39 132.00 132.54 1mju h PRO 9 Ca -0.33 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 1mju h PRO 9 Cb 1.16 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.06 1mju h PRO 9 CO 0.60 0.25 -0.19 -1.54 -0.21 0.00 0.00 178.00 176.92 1mju s SER 10 N -6.38 -0.36 -0.09 -2.05 1.04 -1.26 -1.06 113.70 103.54 1mju s SER 10 Ca -0.01 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1mju s SER 10 Cb 0.12 0.59 0.02 0.00 0.10 0.00 0.00 66.02 66.85 1mju s SER 10 CO 0.65 -0.34 -0.08 -0.69 0.98 0.00 0.00 173.24 173.76 1mju s VAL 11 N -0.62 0.96 0.26 5.02 1.01 -0.19 -4.91 120.40 121.92 1mju s VAL 11 Ca -0.07 -0.29 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 1mju s VAL 11 Cb -0.04 -0.96 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 1mju s VAL 11 CO 0.03 0.34 0.72 -2.16 0.00 0.00 0.00 175.10 174.04 1mju s PRO 12 N 1.40 4.15 -0.10 2.72 0.04 -1.26 -1.40 135.00 140.55 1mju s PRO 12 Ca -0.01 0.78 -0.15 0.00 0.04 0.00 0.00 61.00 61.66 1mju s PRO 12 Cb -0.13 -2.71 0.03 0.00 0.04 0.00 0.00 34.50 31.73 1mju s PRO 12 CO -0.04 0.31 0.38 0.54 0.04 0.00 0.00 177.00 178.23 1mju s VAL 13 N -1.69 0.02 -0.06 -0.36 0.11 -0.29 -4.93 120.40 113.20 1mju s VAL 13 Ca 0.47 -0.15 -0.27 0.00 -2.93 0.00 0.00 61.98 59.10 1mju s VAL 13 Cb -0.14 -0.59 -0.03 0.00 -1.53 0.00 0.00 36.38 34.09 1mju s VAL 13 CO 0.20 -0.08 0.87 -0.89 -3.33 0.00 0.00 175.10 171.87 1mju s THR 14 N -0.34 4.92 0.19 5.04 2.01 -1.26 -0.88 115.64 125.32 1mju s THR 14 Ca -0.05 1.80 -0.32 0.00 0.31 0.00 0.00 61.69 63.43 1mju s THR 14 Cb -0.03 -4.20 -0.15 0.00 0.01 0.00 0.00 72.50 68.12 1mju s THR 14 CO 0.02 0.15 1.18 -2.65 -0.69 0.00 0.00 174.62 172.64 1mju n PRO 15 N 4.17 1.30 0.00 4.92 -0.02 -1.26 -1.54 135.00 142.58 1mju n PRO 15 Ca 0.04 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1mju n PRO 15 Cb 0.51 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1mju n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mju n GLY 16 N 1.97 2.24 3.97 -1.23 0.00 0.09 -4.95 105.19 107.28 1mju n GLY 16 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1mju n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mju s GLU 17 N -0.79 2.76 0.45 1.61 0.41 -0.59 -4.45 118.70 118.10 1mju s GLU 17 Ca 0.00 -0.72 -0.10 0.00 -0.41 0.00 0.00 54.97 53.74 1mju s GLU 17 Cb 0.00 -2.54 -0.06 0.00 -1.78 0.00 0.00 34.13 29.75 1mju s GLU 17 CO 0.00 -0.51 0.81 0.45 -0.49 0.00 0.00 175.26 175.53 1mju s SER 18 N -4.34 6.45 0.00 -0.19 0.15 -1.23 -0.80 113.70 113.74 1mju s SER 18 Ca 0.54 1.15 -0.04 0.00 0.70 0.00 0.00 55.95 58.30 1mju s SER 18 Cb -0.10 -2.33 -0.00 0.00 -1.71 0.00 0.00 66.02 61.87 1mju s SER 18 CO 0.38 -0.49 0.07 0.54 1.20 0.00 0.00 173.24 174.93 1mju s VAL 19 N -2.54 0.08 -0.09 4.45 0.11 -0.65 -4.94 120.40 116.81 1mju s VAL 19 Ca 0.51 -0.62 0.03 0.00 -2.93 0.00 0.00 61.98 58.97 1mju s VAL 19 Cb -0.10 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.45 1mju s VAL 19 CO 0.36 -0.34 -0.19 -0.44 -3.33 0.00 0.00 175.10 171.15 1mju s SER 20 N -1.11 2.62 -0.16 3.54 0.01 -1.26 -1.16 113.70 116.18 1mju s SER 20 Ca -0.12 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 56.66 1mju s SER 20 Cb -0.07 -1.20 -0.01 0.00 0.21 0.00 0.00 66.02 64.95 1mju s SER 20 CO 0.00 0.10 -0.09 -0.63 0.41 0.00 0.00 173.24 173.03 1mju s ILE 21 N 0.51 3.23 -0.02 1.44 1.01 0.04 -4.98 121.20 122.43 1mju s ILE 21 Ca -0.16 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 1mju s ILE 21 Cb -0.17 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 1mju s ILE 21 CO 0.06 0.49 0.24 -0.94 0.00 0.00 0.00 174.94 174.79 1mju s SER 22 N 0.69 6.47 -0.00 3.58 1.04 -1.26 -1.38 113.70 122.83 1mju s SER 22 Ca -0.05 0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.92 1mju s SER 22 Cb -0.15 -2.08 0.00 0.00 0.10 0.00 0.00 66.02 63.89 1mju s SER 22 CO 0.02 0.29 -0.00 0.00 0.98 0.00 0.00 173.24 174.53 1mju s ARG 24 N 0.13 1.26 0.17 0.00 0.52 -0.37 -0.64 118.95 120.01 1mju s ARG 24 Ca -0.01 -0.78 0.07 0.00 -0.52 0.00 0.00 55.73 54.49 1mju s ARG 24 Cb -0.02 -1.29 -0.04 0.00 0.52 0.00 0.00 34.95 34.12 1mju s ARG 24 CO -0.00 0.34 0.01 -1.54 0.02 0.00 0.00 175.30 174.12 1mju s SER 25 N -0.90 4.83 0.18 0.23 1.04 -0.32 -0.57 113.70 118.20 1mju s SER 25 Ca 0.06 -0.37 0.26 0.00 0.48 0.00 0.00 55.95 56.38 1mju s SER 25 Cb -0.08 -1.05 0.90 0.00 0.10 0.00 0.00 66.02 65.89 1mju s SER 25 CO 0.01 0.09 1.77 -1.54 0.98 0.00 0.00 173.24 174.56 1mju n SER 26 N -0.09 0.64 -3.83 7.02 3.41 -0.69 -4.83 113.62 115.26 1mju n SER 26 Ca -0.10 0.58 -0.09 0.00 -0.26 0.00 0.00 58.87 59.00 1mju n SER 26 Cb 0.55 -0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1mju n SER 26 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1mju s LYS 27 N -3.12 1.02 0.00 4.33 -2.85 -1.26 -4.98 119.74 112.87 1mju s LYS 27 Ca 0.10 -0.96 0.00 0.00 -1.00 0.00 0.00 55.97 54.11 1mju s LYS 27 Cb 0.13 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 1mju s LYS 27 CO 0.54 -0.37 0.00 0.45 0.10 0.00 0.00 175.35 176.07 1mju n SER 27 N -0.16 -0.65 -1.77 0.03 2.88 -1.26 -4.74 113.62 107.95 1mju n SER 27 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1mju n SER 27 Cb 0.63 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1mju n SER 27 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1mju n LEU 27 N 0.00 -5.26 -4.84 2.46 7.94 -1.26 -5.02 117.00 111.03 1mju n LEU 27 Ca 0.00 2.52 -0.32 0.00 -1.11 0.00 0.00 56.01 57.09 1mju n LEU 27 Cb 0.00 -2.70 -0.05 0.00 0.53 0.00 0.00 43.42 41.21 1mju n LEU 27 CO 0.00 -1.51 0.64 -2.28 -1.11 0.00 0.00 177.39 173.14 1mju s HIS 27 N -0.41 3.41 0.58 1.96 5.65 -0.13 -4.96 115.29 121.38 1mju s HIS 27 Ca 0.00 1.47 0.28 0.00 0.25 0.00 0.00 55.06 57.06 1mju s HIS 27 Cb 0.00 -2.77 1.54 0.00 -1.18 0.00 0.00 32.58 30.17 1mju s HIS 27 CO 0.00 -0.25 2.01 0.77 -0.65 0.00 0.00 174.74 176.62 1mju h SER 27 N 1.29 0.00 0.09 9.88 0.02 -2.03 -0.88 113.55 121.92 1mju h SER 27 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1mju h SER 27 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1mju h SER 27 CO 0.62 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.85 1mju n ASN 28 N -3.89 0.00 0.00 3.07 0.23 -1.26 -4.91 115.26 108.50 1mju n ASN 28 Ca 0.05 -0.71 0.00 0.00 -0.53 0.00 0.00 54.58 53.39 1mju n ASN 28 Cb 0.49 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.13 1mju n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1mju n GLY 29 N 0.76 2.08 3.89 4.83 0.00 -0.34 -5.07 105.19 111.34 1mju n GLY 29 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 1mju n GLY 29 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1mju s ASN 30 N -1.57 6.53 -0.24 1.61 0.01 -1.26 -4.84 114.94 115.19 1mju s ASN 30 Ca 0.00 0.78 -0.09 0.00 -0.71 0.00 0.00 52.86 52.84 1mju s ASN 30 Cb 0.00 -2.17 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 1mju s ASN 30 CO 0.00 -0.10 0.12 -0.89 -1.51 0.00 0.00 177.10 174.72 1mju s THR 31 N -1.90 4.86 -1.28 1.60 2.01 -1.26 -0.95 115.64 118.71 1mju s THR 31 Ca 0.45 0.01 -0.11 0.00 0.31 0.00 0.00 61.69 62.35 1mju s THR 31 Cb -0.11 -3.27 0.16 0.00 0.01 0.00 0.00 72.50 69.29 1mju s THR 31 CO 0.25 0.34 1.83 -1.22 -0.69 0.00 0.00 174.62 175.13 1mju n TYR 32 N 4.59 3.33 -3.72 4.92 4.02 -1.26 -3.31 117.16 125.73 1mju n TYR 32 Ca -0.15 -2.89 -0.21 0.00 -0.01 0.00 0.00 57.90 54.63 1mju n TYR 32 Cb 0.52 -2.05 -0.18 0.00 -0.02 0.00 0.00 39.34 37.62 1mju n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1mju s LEU 33 N 0.39 0.36 0.09 7.72 1.98 -1.26 -2.33 118.68 125.63 1mju s LEU 33 Ca 0.41 0.01 0.03 0.00 -2.89 0.00 0.00 54.13 51.69 1mju s LEU 33 Cb 0.08 -0.26 -0.04 0.00 0.66 0.00 0.00 46.19 46.63 1mju s LEU 33 CO -0.00 -0.22 0.12 -0.31 -1.89 0.00 0.00 176.35 174.05 1mju s TYR 34 N 2.04 3.26 -0.04 5.38 1.51 -0.34 -1.05 117.35 128.11 1mju s TYR 34 Ca 0.04 0.10 0.07 0.00 -1.01 0.00 0.00 57.07 56.27 1mju s TYR 34 Cb -0.12 -1.63 -0.02 0.00 -0.11 0.00 0.00 41.96 40.08 1mju s TYR 34 CO -0.04 0.53 -0.24 -1.58 -1.11 0.00 0.00 175.55 173.11 1mju s TRP 35 N -1.48 2.41 0.09 2.71 0.52 -0.69 -1.61 118.94 120.88 1mju s TRP 35 Ca 0.31 -0.50 0.06 0.00 0.02 0.00 0.00 56.10 55.99 1mju s TRP 35 Cb -0.12 -1.55 -0.03 0.00 -1.15 0.00 0.00 33.47 30.62 1mju s TRP 35 CO 0.24 -0.08 -0.15 -0.06 0.02 0.00 0.00 176.95 176.92 1mju s PHE 36 N -0.47 1.39 -0.16 -1.98 0.40 -0.24 -1.02 117.98 115.90 1mju s PHE 36 Ca 0.06 -0.48 -0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1mju s PHE 36 Cb -0.11 -0.76 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 1mju s PHE 36 CO 0.01 0.12 -0.08 -1.17 0.70 0.00 0.00 175.22 174.79 1mju s LEU 37 N -2.00 2.91 -0.19 -0.37 2.96 -0.39 -1.33 118.68 120.27 1mju s LEU 37 Ca 0.03 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1mju s LEU 37 Cb -0.08 -1.69 0.00 0.00 0.50 0.00 0.00 46.19 44.92 1mju s LEU 37 CO 0.03 0.12 -0.12 -1.58 -1.32 0.00 0.00 176.35 173.48 1mju s GLN 38 N 0.61 3.21 0.28 1.98 0.74 0.28 -0.51 119.66 126.26 1mju s GLN 38 Ca -0.05 -0.72 -0.03 0.00 0.05 0.00 0.00 55.36 54.61 1mju s GLN 38 Cb -0.15 -2.76 -0.05 0.00 1.10 0.00 0.00 33.01 31.15 1mju s GLN 38 CO 0.03 -0.14 0.52 1.03 -0.55 0.00 0.00 175.29 176.17 1mju s ARG 39 N 1.23 3.57 0.12 1.67 0.52 -1.26 -1.59 118.95 123.21 1mju s ARG 39 Ca 0.03 -0.15 -0.34 0.00 -0.52 0.00 0.00 55.73 54.74 1mju s ARG 39 Cb -0.14 -2.69 -0.14 0.00 0.52 0.00 0.00 34.95 32.50 1mju s ARG 39 CO -0.06 0.24 1.59 -2.30 0.02 0.00 0.00 175.30 174.80 1mju n PRO 40 N -1.06 2.06 -0.75 3.54 -0.02 -1.26 -1.73 135.00 135.76 1mju n PRO 40 Ca -0.03 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1mju n PRO 40 Cb 0.54 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1mju n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1mju n GLY 41 N 3.45 1.36 3.67 -1.23 0.00 -1.26 -5.02 105.19 106.17 1mju n GLY 41 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1mju n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mju s GLN 42 N -0.05 2.41 0.58 1.61 -0.21 -0.71 -5.12 119.66 118.17 1mju s GLN 42 Ca 0.00 -1.29 -0.17 0.00 0.02 0.00 0.00 55.36 53.92 1mju s GLN 42 Cb 0.00 -2.27 -0.04 0.00 1.00 0.00 0.00 33.01 31.70 1mju s GLN 42 CO 0.00 0.39 1.08 -1.54 -2.12 0.00 0.00 175.29 173.11 1mju s SER 43 N -3.51 5.70 0.32 5.90 1.04 -1.26 -4.59 113.70 117.29 1mju s SER 43 Ca 0.30 1.96 -0.29 0.00 0.48 0.00 0.00 55.95 58.40 1mju s SER 43 Cb -0.07 -2.55 -0.11 0.00 0.10 0.00 0.00 66.02 63.38 1mju s SER 43 CO 0.20 -1.23 1.57 -2.84 0.98 0.00 0.00 173.24 171.92 1mju s PRO 44 N -3.75 4.11 -0.21 4.02 0.02 -1.26 -4.69 135.00 133.24 1mju s PRO 44 Ca 0.67 2.58 -0.10 0.00 0.02 0.00 0.00 61.00 64.18 1mju s PRO 44 Cb -0.19 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.28 1mju s PRO 44 CO 0.33 -0.61 0.13 -1.14 -0.33 0.00 0.00 177.00 175.38 1mju s GLN 45 N -0.97 4.14 0.13 5.54 0.74 0.34 -4.93 119.66 124.64 1mju s GLN 45 Ca 0.60 -0.25 -0.31 0.00 0.05 0.00 0.00 55.36 55.45 1mju s GLN 45 Cb -0.48 -3.42 -0.09 0.00 1.10 0.00 0.00 33.01 30.12 1mju s GLN 45 CO 0.53 0.24 1.58 -1.17 -0.55 0.00 0.00 175.29 175.91 1mju s LEU 46 N 0.52 4.37 -0.17 3.68 2.96 -1.26 -1.26 118.68 127.52 1mju s LEU 46 Ca 0.07 2.55 -0.08 0.00 -0.22 0.00 0.00 54.13 56.46 1mju s LEU 46 Cb -0.12 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.91 1mju s LEU 46 CO -0.00 -0.83 -0.21 0.18 -1.32 0.00 0.00 176.35 174.17 1mju n LEU 47 N 4.44 1.35 -3.87 -0.68 4.77 -0.19 -4.81 117.00 118.01 1mju n LEU 47 Ca 0.14 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 1mju n LEU 47 Cb 0.39 -0.50 -0.14 0.00 -2.33 0.00 0.00 43.42 40.84 1mju n LEU 47 CO 0.62 0.39 -0.37 -0.63 -1.33 0.00 0.00 177.39 176.07 1mju s ILE 48 N -2.31 0.07 0.21 -0.08 -1.09 -1.07 -1.39 121.20 115.53 1mju s ILE 48 Ca -0.23 -0.00 0.07 0.00 -2.23 0.00 0.00 60.65 58.25 1mju s ILE 48 Cb 0.09 -0.09 -0.05 0.00 -1.58 0.00 0.00 42.46 40.83 1mju s ILE 48 CO 0.30 0.04 -0.12 -0.72 -1.23 0.00 0.00 174.94 173.21 1mju s TYR 49 N 0.16 1.67 -1.70 3.97 1.13 -0.50 -1.71 117.35 120.38 1mju s TYR 49 Ca -0.01 -0.64 -0.18 0.00 -1.41 0.00 0.00 57.07 54.83 1mju s TYR 49 Cb -0.03 -0.82 0.15 0.00 -1.10 0.00 0.00 41.96 40.16 1mju s TYR 49 CO -0.00 0.28 0.75 2.89 -2.51 0.00 0.00 175.55 176.96 1mju n ARG 50 N -0.39 -3.00 0.00 -3.49 1.85 -1.18 -1.24 116.66 109.21 1mju n ARG 50 Ca -0.08 0.36 0.00 0.00 -1.00 0.00 0.00 57.85 57.13 1mju n ARG 50 Cb 0.61 -5.03 0.00 0.00 -1.05 0.00 0.00 32.46 26.99 1mju n ARG 50 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 1mju n MET 51 N -4.37 0.00 0.00 2.89 0.00 -0.22 -4.27 117.12 111.15 1mju n MET 51 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.75 1mju n MET 51 Cb 0.50 -0.20 0.00 0.00 0.00 0.00 0.00 33.22 33.52 1mju n MET 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1mju n SER 52 N 1.32 0.17 -4.68 6.12 3.41 -1.16 -3.79 113.62 115.02 1mju n SER 52 Ca 0.00 -0.87 -0.41 0.00 -0.26 0.00 0.00 58.87 57.33 1mju n SER 52 Cb 0.00 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 1mju n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1mju s ASN 53 N -0.03 6.88 0.02 4.04 -0.87 -0.38 -4.53 114.94 120.07 1mju s ASN 53 Ca 0.00 1.07 -0.30 0.00 -1.57 0.00 0.00 52.86 52.06 1mju s ASN 53 Cb 0.00 -2.41 -0.05 0.00 -0.02 0.00 0.00 41.25 38.77 1mju s ASN 53 CO 0.00 -0.29 1.23 -0.22 -2.57 0.00 0.00 177.10 175.26 1mju s LEU 54 N 1.73 4.33 0.52 0.60 2.96 -1.26 -1.41 118.68 126.16 1mju s LEU 54 Ca 0.35 1.98 -0.20 0.00 -0.22 0.00 0.00 54.13 56.04 1mju s LEU 54 Cb -0.17 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.89 1mju s LEU 54 CO 0.13 -0.54 1.12 0.00 -1.32 0.00 0.00 176.35 175.73 1mju s ALA 55 N 1.60 2.76 0.27 5.97 0.00 -0.49 -4.95 121.76 126.92 1mju s ALA 55 Ca 0.59 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 1mju s ALA 55 Cb -0.28 -3.34 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 1mju s ALA 55 CO 0.27 -0.67 1.43 0.43 0.00 0.00 0.00 175.76 177.22 1mju n SER 56 N -1.13 3.00 0.00 0.00 7.64 -1.26 -2.15 113.62 119.72 1mju n SER 56 Ca 0.11 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.14 1mju n SER 56 Cb 0.51 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 1mju n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mju n GLY 57 N 1.92 1.92 3.73 0.23 0.00 -1.26 -5.04 105.19 106.70 1mju n GLY 57 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1mju n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mju s VAL 58 N -2.66 5.15 0.66 1.61 1.01 -0.92 -5.05 120.40 120.20 1mju s VAL 58 Ca 0.00 0.98 -0.17 0.00 0.00 0.00 0.00 61.98 62.79 1mju s VAL 58 Cb 0.00 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 1mju s VAL 58 CO 0.00 0.35 1.25 -2.84 0.00 0.00 0.00 175.10 173.86 1mju s PRO 59 N 0.44 2.55 0.00 2.72 0.02 -1.26 -4.87 135.00 134.59 1mju s PRO 59 Ca 0.27 1.92 0.11 0.00 0.02 0.00 0.00 61.00 63.32 1mju s PRO 59 Cb -0.16 -1.86 0.51 0.00 0.02 0.00 0.00 34.50 33.02 1mju s PRO 59 CO 0.11 -1.56 1.25 -0.40 -0.33 0.00 0.00 177.00 176.08 1mju n ASP 60 N -2.04 0.00 0.29 2.53 5.75 -1.26 -1.72 116.55 120.10 1mju n ASP 60 Ca 0.15 0.22 0.15 0.00 -0.01 0.00 0.00 54.79 55.29 1mju n ASP 60 Cb 0.49 -0.33 0.85 0.00 -1.03 0.00 0.00 41.12 41.10 1mju n ASP 60 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1mju h ARG 61 N 0.00 0.00 -6.15 0.11 3.08 -1.95 -3.43 114.38 106.04 1mju h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1mju h ARG 61 Cb 0.12 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1mju h ARG 61 CO 0.00 0.06 -0.08 -0.06 -1.07 0.00 0.00 179.97 178.82 1mju s PHE 62 N -4.30 3.77 0.07 3.04 0.40 -0.70 -0.93 117.98 119.33 1mju s PHE 62 Ca -0.04 1.19 -0.12 0.00 -0.60 0.00 0.00 56.93 57.36 1mju s PHE 62 Cb 0.13 -2.46 0.01 0.00 0.51 0.00 0.00 43.02 41.22 1mju s PHE 62 CO 0.55 0.56 0.26 -1.54 0.70 0.00 0.00 175.22 175.75 1mju s SER 63 N -0.94 -0.03 -0.01 1.36 1.04 -0.44 -4.96 113.70 109.72 1mju s SER 63 Ca 0.28 -0.39 0.04 0.00 0.48 0.00 0.00 55.95 56.36 1mju s SER 63 Cb -0.19 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.28 1mju s SER 63 CO 0.17 -0.68 -0.14 -0.83 0.98 0.00 0.00 173.24 172.74 1mju s GLY 64 N -2.45 0.69 0.25 7.32 0.00 -1.26 -1.14 107.32 110.73 1mju s GLY 64 Ca -0.00 -0.61 -0.04 0.00 0.00 0.00 0.00 44.72 44.06 1mju s GLY 64 CO -0.07 -0.50 0.32 -1.35 0.00 0.00 0.00 173.10 171.49 1mju s SER 65 N -0.32 0.33 0.00 1.64 1.04 -0.75 -4.31 113.70 111.33 1mju s SER 65 Ca 0.05 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.20 1mju s SER 65 Cb -0.06 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1mju s SER 65 CO -0.01 -1.04 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1mju n GLY 66 N -0.39 1.10 0.00 7.32 0.00 -1.26 -1.48 105.19 110.48 1mju n GLY 66 Ca 0.01 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1mju n GLY 66 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mju n SER 67 N 0.00 0.00 0.06 1.61 3.41 -0.50 -5.01 113.62 113.19 1mju n SER 67 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.73 1mju n SER 67 Cb 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1mju n SER 67 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mju n GLY 68 N 5.00 -1.37 0.00 5.00 0.00 -1.26 -4.61 105.19 107.95 1mju n GLY 68 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1mju n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1mju n THR 69 N -2.24 0.00 -4.22 2.61 -2.24 -1.26 -4.14 114.28 102.79 1mju n THR 69 Ca 0.02 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 1mju n THR 69 Cb 0.47 0.84 -0.16 0.00 -2.10 0.00 0.00 70.33 69.38 1mju n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mju s ALA 70 N -0.38 2.08 0.09 6.98 0.00 -1.26 -1.17 121.76 128.10 1mju s ALA 70 Ca 0.00 -1.03 0.09 0.00 0.00 0.00 0.00 51.96 51.01 1mju s ALA 70 Cb 0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1mju s ALA 70 CO 0.00 -0.27 -0.22 -0.06 0.00 0.00 0.00 175.76 175.21 1mju s PHE 71 N 1.24 1.92 -0.04 0.00 0.08 0.18 -1.42 117.98 119.94 1mju s PHE 71 Ca 0.01 -0.40 -0.00 0.00 0.12 0.00 0.00 56.93 56.66 1mju s PHE 71 Cb -0.14 -1.07 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 1mju s PHE 71 CO -0.09 0.20 0.01 0.99 -0.10 0.00 0.00 175.22 176.23 1mju s THR 72 N -1.05 0.18 -0.23 0.64 2.01 -0.55 -1.69 115.64 114.95 1mju s THR 72 Ca 0.08 0.14 -0.14 0.00 0.31 0.00 0.00 61.69 62.08 1mju s THR 72 Cb -0.10 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1mju s THR 72 CO 0.04 0.17 0.32 -0.22 -0.69 0.00 0.00 174.62 174.24 1mju s LEU 73 N 1.36 4.11 -0.08 4.42 2.96 -0.48 -1.80 118.68 129.17 1mju s LEU 73 Ca -0.05 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.23 1mju s LEU 73 Cb -0.13 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.17 1mju s LEU 73 CO -0.02 -0.06 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.18 1mju s ARG 74 N 1.41 2.81 -0.23 1.98 3.52 -0.29 -0.78 118.95 127.37 1mju s ARG 74 Ca 0.15 -0.75 -0.02 0.00 -0.13 0.00 0.00 55.73 54.98 1mju s ARG 74 Cb -0.15 -2.40 0.02 0.00 -1.56 0.00 0.00 34.95 30.86 1mju s ARG 74 CO 0.07 0.42 -0.08 0.42 -0.81 0.00 0.00 175.30 175.32 1mju s ILE 75 N -0.21 2.83 0.34 4.11 1.01 -0.31 -1.32 121.20 127.64 1mju s ILE 75 Ca -0.00 -0.91 0.11 0.00 0.00 0.00 0.00 60.65 59.85 1mju s ILE 75 Cb -0.13 -2.37 0.06 0.00 0.01 0.00 0.00 42.46 40.03 1mju s ILE 75 CO 0.03 0.30 1.77 0.77 0.00 0.00 0.00 174.94 177.81 1mju h SER 76 N 8.02 0.06 -1.85 3.58 4.64 -1.33 -1.74 113.55 124.93 1mju h SER 76 Ca -0.37 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 60.79 1mju h SER 76 Cb 1.12 -0.02 -0.29 0.00 -0.31 0.00 0.00 62.40 62.90 1mju h SER 76 CO 0.59 0.46 -0.48 -0.60 -0.87 0.00 0.00 176.83 175.94 1mju s ARG 77 N -4.11 0.36 0.09 4.77 3.52 -1.26 -3.53 118.95 118.79 1mju s ARG 77 Ca -0.03 0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 55.79 1mju s ARG 77 Cb 0.14 -0.43 -0.05 0.00 -1.56 0.00 0.00 34.95 33.05 1mju s ARG 77 CO 0.74 -0.67 1.05 0.08 -0.81 0.00 0.00 175.30 175.69 1mju s VAL 78 N 2.56 4.34 0.27 7.11 1.01 0.02 -4.82 120.40 130.88 1mju s VAL 78 Ca 0.13 1.82 0.11 0.00 0.00 0.00 0.00 61.98 64.04 1mju s VAL 78 Cb -0.15 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 1mju s VAL 78 CO -0.17 0.22 -0.12 -1.61 0.00 0.00 0.00 175.10 173.42 1mju s GLU 79 N 0.40 1.92 0.29 2.72 2.02 -1.26 -0.73 118.70 124.06 1mju s GLU 79 Ca 0.51 -1.63 0.02 0.00 0.02 0.00 0.00 54.97 53.90 1mju s GLU 79 Cb -0.26 -1.92 0.61 0.00 0.10 0.00 0.00 34.13 32.66 1mju s GLU 79 CO 0.30 0.34 1.80 0.00 0.02 0.00 0.00 175.26 177.73 1mju h ALA 80 N 2.13 1.53 0.00 5.21 0.00 -1.86 -0.81 119.26 125.45 1mju h ALA 80 Ca -0.42 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1mju h ALA 80 Cb 1.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1mju h ALA 80 CO 0.60 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 179.08 1mju n GLU 81 N -4.71 0.11 0.00 0.00 0.28 -0.95 -2.41 120.64 112.96 1mju n GLU 81 Ca 0.20 0.49 0.15 0.00 -0.16 0.00 0.00 57.16 57.83 1mju n GLU 81 Cb 0.44 -1.78 0.70 0.00 1.43 0.00 0.00 31.44 32.24 1mju n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1mju n ASP 82 N -2.00 0.16 -4.77 -1.84 8.00 -0.31 -4.91 116.55 110.88 1mju n ASP 82 Ca 0.01 -0.27 -0.39 0.00 0.71 0.00 0.00 54.79 54.84 1mju n ASP 82 Cb 0.11 -0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 40.99 1mju n ASP 82 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1mju s VAL 83 N -2.55 2.76 -5.00 2.53 0.11 -1.01 -4.89 120.40 112.34 1mju s VAL 83 Ca 0.28 0.67 0.00 0.00 -2.93 0.00 0.00 61.98 60.00 1mju s VAL 83 Cb 0.20 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1mju s VAL 83 CO 0.47 0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.94 1mju n GLY 84 N 0.68 0.36 3.31 6.54 0.00 -1.26 -4.81 105.19 110.01 1mju n GLY 84 Ca 0.04 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.19 1mju n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mju s VAL 85 N -3.07 2.78 -0.19 1.61 1.01 -0.62 -1.65 120.40 120.27 1mju s VAL 85 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 1mju s VAL 85 Cb 0.00 -2.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1mju s VAL 85 CO 0.00 0.52 0.12 -0.31 0.00 0.00 0.00 175.10 175.43 1mju s TYR 86 N 0.54 3.40 -0.02 5.22 1.51 -0.17 -0.56 117.35 127.28 1mju s TYR 86 Ca -0.10 0.31 0.05 0.00 -1.01 0.00 0.00 57.07 56.33 1mju s TYR 86 Cb -0.16 -2.11 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1mju s TYR 86 CO 0.04 0.33 -0.18 0.71 -1.11 0.00 0.00 175.55 175.34 1mju s TYR 87 N 0.17 1.61 0.16 2.71 1.51 -0.44 -1.29 117.35 121.77 1mju s TYR 87 Ca 0.08 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 1mju s TYR 87 Cb -0.11 -1.04 -0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1mju s TYR 87 CO -0.01 -0.04 0.32 0.00 -1.11 0.00 0.00 175.55 174.72 1mju s LEU 89 N -3.13 0.28 -0.02 0.00 2.96 -0.64 -1.22 118.68 116.92 1mju s LEU 89 Ca 0.37 0.38 -0.14 0.00 -0.22 0.00 0.00 54.13 54.51 1mju s LEU 89 Cb -0.11 0.43 -0.05 0.00 0.50 0.00 0.00 46.19 46.95 1mju s LEU 89 CO 0.28 -0.19 0.39 0.00 -1.32 0.00 0.00 176.35 175.51 1mju s GLN 90 N 1.72 3.91 -0.09 1.98 1.03 -0.66 -1.20 119.66 126.36 1mju s GLN 90 Ca -0.04 0.37 0.15 0.00 0.04 0.00 0.00 55.36 55.89 1mju s GLN 90 Cb -0.12 -3.23 0.32 0.00 0.03 0.00 0.00 33.01 30.02 1mju s GLN 90 CO -0.07 0.67 1.15 -2.39 -2.54 0.00 0.00 175.29 172.11 1mju n HIS 91 N 1.94 0.00 0.03 9.60 1.44 -0.99 -3.21 115.22 124.04 1mju n HIS 91 Ca -0.14 -0.81 -0.17 0.00 -2.01 0.00 0.00 57.72 54.60 1mju n HIS 91 Cb 0.52 -0.16 -0.06 0.00 0.12 0.00 0.00 29.99 30.41 1mju n HIS 91 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 1mju h LEU 92 N 0.64 0.80 -8.01 2.39 5.85 -1.95 -3.47 115.31 111.56 1mju h LEU 92 Ca -0.08 -0.59 -0.27 0.00 0.84 0.00 0.00 57.88 57.79 1mju h LEU 92 Cb 1.37 -0.24 -0.24 0.00 0.37 0.00 0.00 40.66 41.92 1mju h LEU 92 CO 0.03 1.38 -0.73 -1.61 -0.34 0.00 0.00 178.44 177.17 1mju s GLU 93 N -3.49 0.40 0.27 1.25 2.02 -1.26 -5.13 118.70 112.76 1mju s GLU 93 Ca -0.09 -0.49 -0.29 0.00 0.02 0.00 0.00 54.97 54.12 1mju s GLU 93 Cb 0.08 -0.22 -0.09 0.00 0.10 0.00 0.00 34.13 33.99 1mju s GLU 93 CO 0.90 0.05 1.04 0.71 0.02 0.00 0.00 175.26 177.97 1mju s TYR 94 N -0.88 3.71 0.39 1.61 2.02 -1.26 -3.38 117.35 119.55 1mju s TYR 94 Ca -0.06 1.77 -0.24 0.00 -0.37 0.00 0.00 57.07 58.17 1mju s TYR 94 Cb -0.07 -3.17 -0.10 0.00 -0.40 0.00 0.00 41.96 38.23 1mju s TYR 94 CO -0.00 -0.20 0.99 -1.25 -1.57 0.00 0.00 175.55 173.52 1mju s PRO 95 N -1.42 4.30 0.45 -1.71 0.04 -1.26 -4.96 135.00 130.45 1mju s PRO 95 Ca 0.44 1.36 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 1mju s PRO 95 Cb -0.29 -2.52 -0.07 0.00 0.04 0.00 0.00 34.50 31.65 1mju s PRO 95 CO 0.37 0.01 1.29 -0.06 0.04 0.00 0.00 177.00 178.65 1mju s PHE 96 N -1.78 2.68 -0.01 0.56 0.08 -1.22 -4.75 117.98 113.54 1mju s PHE 96 Ca 0.57 1.42 0.01 0.00 0.12 0.00 0.00 56.93 59.05 1mju s PHE 96 Cb -0.18 -3.65 0.00 0.00 -0.57 0.00 0.00 43.02 38.62 1mju s PHE 96 CO 0.23 -2.21 -0.03 0.95 -0.10 0.00 0.00 175.22 174.06 1mju s THR 97 N -1.33 0.27 0.05 0.64 -4.23 -1.20 -5.03 115.64 104.82 1mju s THR 97 Ca 0.62 -0.11 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 1mju s THR 97 Cb -0.37 -0.25 -0.04 0.00 1.34 0.00 0.00 72.50 73.18 1mju s THR 97 CO 0.46 0.09 0.15 -0.36 -0.54 0.00 0.00 174.62 174.42 1mju s PHE 98 N 0.14 3.39 0.83 3.99 0.40 -1.26 -1.64 117.98 123.82 1mju s PHE 98 Ca -0.01 0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.40 1mju s PHE 98 Cb -0.04 -1.72 0.09 0.00 0.51 0.00 0.00 43.02 41.87 1mju s PHE 98 CO -0.00 0.57 1.17 0.20 0.70 0.00 0.00 175.22 177.85 1mju s GLY 99 N -2.33 1.59 0.00 4.36 0.00 -0.36 -4.64 107.32 105.94 1mju s GLY 99 Ca 0.31 -0.61 0.27 0.00 0.00 0.00 0.00 44.72 44.69 1mju s GLY 99 CO 0.24 -0.10 1.69 0.00 0.00 0.00 0.00 173.10 174.92 1mju n ALA 100 N -3.43 2.97 0.00 3.20 0.00 -1.26 -4.72 120.51 117.26 1mju n ALA 100 Ca 0.08 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1mju n ALA 100 Cb 0.60 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1mju n ALA 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mju n GLY 101 N 1.40 1.37 2.89 0.00 0.00 -1.26 -5.06 105.19 104.53 1mju n GLY 101 Ca 0.10 -1.56 -0.27 0.00 0.00 0.00 0.00 46.02 44.29 1mju n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mju s THR 102 N -1.50 1.01 0.19 2.61 2.01 -0.41 -4.50 115.64 115.04 1mju s THR 102 Ca 0.00 -0.38 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 1mju s THR 102 Cb 0.00 -1.10 -0.08 0.00 0.01 0.00 0.00 72.50 71.33 1mju s THR 102 CO 0.00 0.27 0.83 -0.75 -0.69 0.00 0.00 174.62 174.29 1mju s LYS 103 N 1.70 4.67 -0.16 4.92 2.20 -0.22 -1.00 119.74 131.85 1mju s LYS 103 Ca 0.03 1.28 -0.15 0.00 -0.36 0.00 0.00 55.97 56.77 1mju s LYS 103 Cb -0.13 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1mju s LYS 103 CO -0.08 0.55 0.36 -0.51 -0.36 0.00 0.00 175.35 175.31 1mju s LEU 104 N -1.14 4.24 -0.25 5.43 1.43 -0.66 -1.02 118.68 126.71 1mju s LEU 104 Ca 0.38 0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 54.02 1mju s LEU 104 Cb -0.24 -2.48 -0.00 0.00 0.03 0.00 0.00 46.19 43.50 1mju s LEU 104 CO 0.28 0.05 0.01 -0.70 0.23 0.00 0.00 176.35 176.22 1mju s GLU 105 N 0.64 3.26 -0.43 1.70 2.12 -0.50 -4.32 118.70 121.17 1mju s GLU 105 Ca 0.19 -0.72 -0.19 0.00 0.36 0.00 0.00 54.97 54.61 1mju s GLU 105 Cb -0.14 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.10 1mju s GLU 105 CO 0.06 -0.30 0.54 -0.51 -0.54 0.00 0.00 175.26 174.51 1mju s LEU 106 N 1.49 4.67 -1.22 2.70 1.02 -1.26 -1.14 118.68 124.94 1mju s LEU 106 Ca 0.04 -0.49 -0.14 0.00 0.02 0.00 0.00 54.13 53.56 1mju s LEU 106 Cb -0.16 -2.56 0.17 0.00 0.02 0.00 0.00 46.19 43.66 1mju s LEU 106 CO -0.01 -0.68 1.46 0.29 0.02 0.00 0.00 176.35 177.44 1mju n LYS 107 N 5.94 3.37 -1.67 1.70 5.02 -0.06 -4.95 118.16 127.52 1mju n LYS 107 Ca -0.04 -3.82 -0.20 0.00 -2.02 0.00 0.00 58.31 52.22 1mju n LYS 107 Cb 0.48 -3.05 0.13 0.00 -0.02 0.00 0.00 35.03 32.57 1mju n LYS 107 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1mju n ARG 108 N 5.64 -0.58 -1.61 1.97 1.85 -1.26 -4.42 116.66 118.25 1mju n ARG 108 Ca 0.37 -1.73 -0.31 0.00 -1.00 0.00 0.00 57.85 55.18 1mju n ARG 108 Cb 0.42 -0.83 0.05 0.00 -1.05 0.00 0.00 32.46 31.06 1mju n ARG 108 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1mju s ALA 109 N -3.64 2.66 0.60 2.89 0.00 -1.26 -4.98 121.76 118.04 1mju s ALA 109 Ca 0.54 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 52.44 1mju s ALA 109 Cb -0.02 -3.19 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1mju s ALA 109 CO 0.37 -1.20 1.30 -0.51 0.00 0.00 0.00 175.76 175.72 1mju s ASP 110 N -3.64 4.94 -0.10 0.00 1.01 -1.26 -4.77 116.67 112.86 1mju s ASP 110 Ca 0.59 2.63 -0.06 0.00 0.71 0.00 0.00 52.55 56.41 1mju s ASP 110 Cb -0.14 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.20 1mju s ASP 110 CO 0.53 -1.78 0.24 0.00 0.21 0.00 0.00 175.17 174.37 1mju s ALA 111 N -1.40 -0.56 0.31 5.23 0.00 -0.11 -4.89 121.76 120.34 1mju s ALA 111 Ca 0.78 0.89 -0.27 0.00 0.00 0.00 0.00 51.96 53.36 1mju s ALA 111 Cb -0.37 -0.55 -0.09 0.00 0.00 0.00 0.00 23.12 22.10 1mju s ALA 111 CO 0.41 -0.17 1.00 0.00 0.00 0.00 0.00 175.76 177.00 1mju s ALA 112 N 0.90 3.25 0.50 0.00 0.00 -1.26 -1.25 121.76 123.90 1mju s ALA 112 Ca -0.06 0.66 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 1mju s ALA 112 Cb -0.08 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.73 1mju s ALA 112 CO -0.06 0.03 1.09 -1.25 0.00 0.00 0.00 175.76 175.57 1mju s PRO 113 N -1.84 3.64 -0.29 0.00 0.04 -1.26 -4.51 135.00 130.78 1mju s PRO 113 Ca 0.49 1.53 -0.10 0.00 0.04 0.00 0.00 61.00 62.96 1mju s PRO 113 Cb -0.24 -2.14 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 1mju s PRO 113 CO 0.30 -0.59 0.15 0.99 0.04 0.00 0.00 177.00 177.88 1mju s THR 114 N -1.81 4.76 -0.14 1.26 2.01 -0.38 -4.87 115.64 116.47 1mju s THR 114 Ca 0.68 -0.21 -0.04 0.00 0.31 0.00 0.00 61.69 62.43 1mju s THR 114 Cb -0.22 -3.34 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1mju s THR 114 CO 0.25 0.16 0.00 -0.69 -0.69 0.00 0.00 174.62 173.66 1mju s VAL 115 N 1.66 4.28 -0.02 3.82 1.01 -1.26 -0.97 120.40 128.91 1mju s VAL 115 Ca 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1mju s VAL 115 Cb -0.16 -2.87 0.01 0.00 0.00 0.00 0.00 36.38 33.36 1mju s VAL 115 CO 0.07 0.52 -0.04 -0.44 0.00 0.00 0.00 175.10 175.22 1mju s SER 116 N -0.04 0.64 0.03 3.32 0.01 -0.56 -4.96 113.70 112.13 1mju s SER 116 Ca 0.03 -0.08 0.06 0.00 1.31 0.00 0.00 55.95 57.26 1mju s SER 116 Cb -0.13 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.85 1mju s SER 116 CO 0.02 -0.02 -0.14 -0.51 0.41 0.00 0.00 173.24 173.01 1mju s ILE 117 N 0.49 3.13 -0.14 1.44 2.07 -1.26 -1.15 121.20 125.78 1mju s ILE 117 Ca -0.06 -1.02 -0.01 0.00 -1.41 0.00 0.00 60.65 58.16 1mju s ILE 117 Cb -0.09 -2.34 0.03 0.00 0.13 0.00 0.00 42.46 40.20 1mju s ILE 117 CO -0.00 0.36 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.97 1mju s PHE 118 N -0.95 1.50 0.94 3.50 0.40 0.47 -5.01 117.98 118.82 1mju s PHE 118 Ca 0.16 -0.85 -0.11 0.00 -0.60 0.00 0.00 56.93 55.53 1mju s PHE 118 Cb -0.11 -1.23 0.16 0.00 0.51 0.00 0.00 43.02 42.36 1mju s PHE 118 CO 0.06 -0.55 1.11 -2.14 0.70 0.00 0.00 175.22 174.40 1mju s PRO 119 N 1.70 0.83 0.47 0.24 0.02 -1.26 -2.07 135.00 134.93 1mju s PRO 119 Ca 0.03 1.27 -0.23 0.00 0.02 0.00 0.00 61.00 62.09 1mju s PRO 119 Cb -0.14 -1.73 -0.09 0.00 0.02 0.00 0.00 34.50 32.57 1mju s PRO 119 CO -0.08 -2.67 1.08 -2.30 -0.33 0.00 0.00 177.00 172.70 1mju n PRO 120 N -4.24 1.40 -2.07 5.54 -0.02 -1.21 -4.83 135.00 129.57 1mju n PRO 120 Ca 0.09 0.51 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 1mju n PRO 120 Cb 0.53 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1mju n PRO 120 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1mju s SER 121 N -0.81 6.72 0.39 2.55 0.15 -1.26 -4.93 113.70 116.51 1mju s SER 121 Ca 0.66 2.71 0.08 0.00 0.70 0.00 0.00 55.95 60.10 1mju s SER 121 Cb -0.50 -2.64 0.84 0.00 -1.71 0.00 0.00 66.02 62.00 1mju s SER 121 CO 0.54 -0.59 1.99 0.28 1.20 0.00 0.00 173.24 176.66 1mju h SER 122 N 3.72 0.54 -0.41 5.45 0.02 -2.00 -1.54 113.55 119.33 1mju h SER 122 Ca -0.48 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.44 1mju h SER 122 Cb 1.23 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 1mju h SER 122 CO 0.68 0.36 0.19 -0.33 -1.14 0.00 0.00 176.83 176.59 1mju h GLU 123 N 0.62 0.65 -0.19 3.45 5.08 -2.00 -2.80 114.58 119.40 1mju h GLU 123 Ca 0.26 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 1mju h GLU 123 Cb 0.25 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1mju h GLU 123 CO -0.08 0.54 -0.58 0.37 -1.00 0.00 0.00 179.01 178.26 1mju h GLN 124 N 0.65 0.60 -0.57 2.33 4.15 -1.61 -3.15 115.11 117.52 1mju h GLN 124 Ca 0.16 -0.39 0.05 0.00 0.77 0.00 0.00 58.65 59.23 1mju h GLN 124 Cb 0.12 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 1mju h GLN 124 CO -0.02 1.01 0.38 -0.07 -1.93 0.00 0.00 178.83 178.20 1mju h LEU 125 N 0.45 0.52 -2.49 -2.39 3.38 -1.25 -0.12 115.31 113.41 1mju h LEU 125 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mju h LEU 125 Cb 1.14 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1mju h LEU 125 CO 0.11 0.35 -0.02 0.71 0.09 0.00 0.00 178.44 179.68 1mju h THR 126 N 0.59 0.21 -0.00 0.22 1.35 -1.52 -2.05 112.91 111.71 1mju h THR 126 Ca 0.24 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.93 1mju h THR 126 Cb 0.19 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1mju h THR 126 CO -0.07 0.02 -0.23 -1.54 -0.25 0.00 0.00 175.52 173.45 1mju n SER 127 N -3.34 0.68 0.00 5.36 3.41 -0.06 -4.95 113.62 114.72 1mju n SER 127 Ca -0.02 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.01 1mju n SER 127 Cb 0.13 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 1mju n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1mju n GLY 128 N 1.36 0.69 3.61 5.00 0.00 -0.77 -5.06 105.19 110.01 1mju n GLY 128 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1mju n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1mju s GLY 129 N -1.44 2.02 -0.28 -0.02 0.00 -1.24 -1.04 107.32 105.31 1mju s GLY 129 Ca 0.00 -1.93 0.01 0.00 0.00 0.00 0.00 44.72 42.80 1mju s GLY 129 CO 0.00 -1.90 0.39 0.00 0.00 0.00 0.00 173.10 171.59 1mju s ALA 130 N -2.51 -1.09 -0.19 3.20 0.00 -0.23 -3.52 121.76 117.42 1mju s ALA 130 Ca 0.34 0.28 -0.08 0.00 0.00 0.00 0.00 51.96 52.49 1mju s ALA 130 Cb -0.01 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1mju s ALA 130 CO 0.19 -1.66 0.08 -1.12 0.00 0.00 0.00 175.76 173.24 1mju s SER 131 N 2.52 5.70 -0.17 0.00 0.01 -1.26 -0.90 113.70 119.59 1mju s SER 131 Ca 0.10 0.09 -0.05 0.00 1.31 0.00 0.00 55.95 57.39 1mju s SER 131 Cb -0.13 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.08 1mju s SER 131 CO -0.28 0.16 0.01 -0.69 0.41 0.00 0.00 173.24 172.85 1mju s VAL 132 N 0.46 4.24 -0.05 3.43 1.01 0.11 -3.33 120.40 126.27 1mju s VAL 132 Ca 0.04 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1mju s VAL 132 Cb -0.12 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1mju s VAL 132 CO 0.00 0.47 -0.21 -0.69 0.00 0.00 0.00 175.10 174.67 1mju s VAL 133 N 0.49 2.41 -0.11 2.92 1.01 -0.88 -1.02 120.40 125.22 1mju s VAL 133 Ca -0.00 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1mju s VAL 133 Cb -0.14 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1mju s VAL 133 CO 0.02 0.57 -0.15 0.00 0.00 0.00 0.00 175.10 175.54 1mju s PHE 135 N 1.01 3.26 -0.33 0.00 0.08 -0.30 -0.97 117.98 120.73 1mju s PHE 135 Ca -0.06 0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.17 1mju s PHE 135 Cb -0.15 -1.97 0.10 0.00 -0.57 0.00 0.00 43.02 40.43 1mju s PHE 135 CO -0.02 0.31 0.05 -0.51 -0.10 0.00 0.00 175.22 174.95 1mju s LEU 136 N -0.17 4.27 0.01 -0.37 1.02 -0.04 -1.50 118.68 121.90 1mju s LEU 136 Ca 0.07 -2.02 0.04 0.00 0.02 0.00 0.00 54.13 52.24 1mju s LEU 136 Cb -0.12 -1.50 -0.03 0.00 0.02 0.00 0.00 46.19 44.56 1mju s LEU 136 CO 0.01 -0.37 -0.11 0.20 0.02 0.00 0.00 176.35 176.10 1mju s ASN 137 N 1.03 4.32 -1.11 2.29 0.01 -0.14 -0.89 114.94 120.45 1mju s ASN 137 Ca 0.10 -0.23 -0.06 0.00 -0.71 0.00 0.00 52.86 51.96 1mju s ASN 137 Cb -0.19 -0.92 -0.04 0.00 0.41 0.00 0.00 41.25 40.51 1mju s ASN 137 CO -0.10 0.28 0.91 0.59 -1.51 0.00 0.00 177.10 177.27 1mju n ASN 138 N 1.63 -5.09 -4.60 -1.22 4.13 -0.85 -1.25 115.26 108.01 1mju n ASN 138 Ca -0.16 -0.72 -0.24 0.00 1.68 0.00 0.00 54.58 55.14 1mju n ASN 138 Cb 0.52 -4.95 -0.09 0.00 -1.54 0.00 0.00 39.78 33.73 1mju n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1mju s PHE 139 N -3.41 2.53 -0.26 3.10 -0.12 -0.06 -4.51 117.98 115.24 1mju s PHE 139 Ca 0.32 -0.38 -0.20 0.00 -0.05 0.00 0.00 56.93 56.63 1mju s PHE 139 Cb -0.05 -1.34 0.07 0.00 -0.63 0.00 0.00 43.02 41.07 1mju s PHE 139 CO 0.75 0.55 0.68 -0.47 -0.05 0.00 0.00 175.22 176.68 1mju s TYR 140 N -2.48 -0.90 0.98 3.49 5.04 -0.38 -0.90 117.35 122.20 1mju s TYR 140 Ca 0.33 1.96 -0.17 0.00 -2.44 0.00 0.00 57.07 56.76 1mju s TYR 140 Cb -0.02 0.44 0.23 0.00 0.35 0.00 0.00 41.96 42.96 1mju s TYR 140 CO 0.19 -0.44 1.17 -0.35 -1.34 0.00 0.00 175.55 174.77 1mju n PRO 141 N 3.54 -1.75 0.20 4.97 -0.04 -1.26 -0.94 135.00 139.72 1mju n PRO 141 Ca -0.17 -1.82 0.04 0.00 -0.04 0.00 0.00 63.50 61.51 1mju n PRO 141 Cb 0.57 -1.34 0.41 0.00 -0.04 0.00 0.00 33.50 33.10 1mju n PRO 141 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1mju h LYS 142 N 0.00 0.00 -6.53 0.54 3.64 -1.99 -3.44 116.57 108.79 1mju h LYS 142 Ca -0.39 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.46 1mju h LYS 142 Cb 1.12 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1mju h LYS 142 CO 0.27 0.31 0.83 -0.51 -2.27 0.00 0.00 179.45 178.08 1mju s ASP 143 N -6.88 6.72 -0.02 4.20 1.01 -1.26 -4.99 116.67 115.44 1mju s ASP 143 Ca -0.03 2.42 -0.27 0.00 0.71 0.00 0.00 52.55 55.38 1mju s ASP 143 Cb 0.14 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.55 1mju s ASP 143 CO 0.71 -0.75 0.59 -0.51 0.21 0.00 0.00 175.17 175.42 1mju s ILE 144 N 1.51 0.01 -0.07 0.77 2.07 -1.26 -4.70 121.20 119.53 1mju s ILE 144 Ca 0.68 -0.11 0.04 0.00 -1.41 0.00 0.00 60.65 59.84 1mju s ILE 144 Cb -0.39 -0.93 -0.02 0.00 0.13 0.00 0.00 42.46 41.25 1mju s ILE 144 CO 0.30 -0.06 -0.17 0.21 -1.91 0.00 0.00 174.94 173.31 1mju s ASN 145 N -1.38 3.74 -0.00 4.50 3.84 -0.90 -5.01 114.94 119.73 1mju s ASN 145 Ca -0.10 -0.32 0.07 0.00 0.21 0.00 0.00 52.86 52.72 1mju s ASN 145 Cb -0.01 -1.01 -0.02 0.00 -0.55 0.00 0.00 41.25 39.66 1mju s ASN 145 CO 0.07 0.28 -0.22 0.54 -2.79 0.00 0.00 177.10 174.97 1mju s VAL 146 N -0.32 1.75 -0.03 -5.21 0.11 -1.26 -1.54 120.40 113.90 1mju s VAL 146 Ca 0.02 -1.01 0.05 0.00 -2.93 0.00 0.00 61.98 58.12 1mju s VAL 146 Cb -0.13 -1.47 -0.01 0.00 -1.53 0.00 0.00 36.38 33.25 1mju s VAL 146 CO 0.02 0.44 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.30 1mju s LYS 147 N -0.66 1.72 -0.12 1.54 2.20 0.15 -4.99 119.74 119.58 1mju s LYS 147 Ca 0.09 -0.65 -0.06 0.00 -0.36 0.00 0.00 55.97 54.98 1mju s LYS 147 Cb -0.09 -1.55 -0.04 0.00 -1.51 0.00 0.00 37.83 34.64 1mju s LYS 147 CO -0.00 0.32 0.11 -1.58 -0.36 0.00 0.00 175.35 173.84 1mju s TRP 148 N -0.18 3.50 -0.02 4.03 0.52 -1.26 -0.71 118.94 124.81 1mju s TRP 148 Ca 0.01 0.44 0.04 0.00 0.02 0.00 0.00 56.10 56.61 1mju s TRP 148 Cb -0.10 -1.92 -0.00 0.00 -1.15 0.00 0.00 33.47 30.29 1mju s TRP 148 CO 0.01 0.65 -0.13 0.15 0.02 0.00 0.00 176.95 177.65 1mju s LYS 149 N -0.91 1.22 -0.16 4.98 1.02 -0.45 -0.90 119.74 124.53 1mju s LYS 149 Ca 0.14 -0.46 0.01 0.00 0.02 0.00 0.00 55.97 55.68 1mju s LYS 149 Cb -0.12 -1.13 0.02 0.00 -0.52 0.00 0.00 37.83 36.08 1mju s LYS 149 CO 0.03 0.23 -0.19 0.42 -0.92 0.00 0.00 175.35 174.93 1mju s ILE 150 N -0.09 1.93 -1.56 2.17 1.01 -0.20 -1.25 121.20 123.20 1mju s ILE 150 Ca 0.01 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.64 1mju s ILE 150 Cb -0.08 -1.75 0.12 0.00 0.01 0.00 0.00 42.46 40.77 1mju s ILE 150 CO 0.00 0.52 0.79 0.47 0.00 0.00 0.00 174.94 176.73 1mju n ASP 151 N 4.56 -3.93 0.00 3.58 10.43 -0.06 -1.30 116.55 129.82 1mju n ASP 151 Ca -0.20 -0.80 0.00 0.00 2.57 0.00 0.00 54.79 56.36 1mju n ASP 151 Cb 0.50 -3.19 0.00 0.00 1.84 0.00 0.00 41.12 40.28 1mju n ASP 151 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1mju n GLY 152 N -1.44 1.78 3.65 0.44 0.00 -1.26 -5.04 105.19 103.33 1mju n GLY 152 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1mju n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mju s SER 153 N -3.35 5.37 0.30 1.61 0.01 -0.42 -5.01 113.70 112.21 1mju s SER 153 Ca 0.00 0.11 -0.30 0.00 1.31 0.00 0.00 55.95 57.07 1mju s SER 153 Cb 0.00 -1.72 -0.11 0.00 0.21 0.00 0.00 66.02 64.40 1mju s SER 153 CO 0.00 0.29 1.57 -0.70 0.41 0.00 0.00 173.24 174.81 1mju s GLU 154 N -0.34 4.13 -0.20 12.44 2.12 -1.26 -1.03 118.70 134.56 1mju s GLU 154 Ca 0.07 2.56 0.02 0.00 0.36 0.00 0.00 54.97 57.98 1mju s GLU 154 Cb -0.12 -3.02 0.03 0.00 0.26 0.00 0.00 34.13 31.28 1mju s GLU 154 CO 0.02 -0.61 -0.17 0.50 -0.54 0.00 0.00 175.26 174.46 1mju s ARG 155 N -0.70 2.78 -0.24 4.30 6.06 -0.08 -4.88 118.95 126.18 1mju s ARG 155 Ca 0.62 -0.97 0.05 0.00 -2.50 0.00 0.00 55.73 52.92 1mju s ARG 155 Cb -0.47 -2.65 -0.18 0.00 0.06 0.00 0.00 34.95 31.71 1mju s ARG 155 CO 0.50 -0.31 -0.17 1.04 -2.50 0.00 0.00 175.30 173.86 1mju n GLN 156 N 4.57 0.66 -2.42 5.12 6.02 -1.26 -4.20 117.38 125.86 1mju n GLN 156 Ca -0.19 0.12 -0.36 0.00 -0.01 0.00 0.00 57.00 56.56 1mju n GLN 156 Cb 0.48 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.21 1mju n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1mju s ASN 157 N -6.25 6.38 0.00 1.08 0.02 -1.26 -3.73 114.94 111.19 1mju s ASN 157 Ca -0.29 2.12 0.00 0.00 -1.02 0.00 0.00 52.86 53.66 1mju s ASN 157 Cb 0.08 -2.59 0.00 0.00 0.02 0.00 0.00 41.25 38.77 1mju s ASN 157 CO 0.62 -0.76 0.00 0.61 0.02 0.00 0.00 177.10 177.59 1mju n GLY 158 N 0.24 0.61 3.56 0.66 0.00 -1.26 -4.87 105.19 104.13 1mju n GLY 158 Ca 0.07 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1mju n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mju s VAL 159 N -2.00 4.38 -0.06 1.61 1.01 -1.24 -1.14 120.40 122.95 1mju s VAL 159 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1mju s VAL 159 Cb 0.00 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.42 1mju s VAL 159 CO 0.00 0.46 -0.14 -0.76 0.00 0.00 0.00 175.10 174.66 1mju s LEU 160 N 0.54 1.74 0.14 3.92 1.43 -0.46 -4.98 118.68 121.01 1mju s LEU 160 Ca 0.01 -0.32 0.10 0.00 -1.03 0.00 0.00 54.13 52.88 1mju s LEU 160 Cb -0.13 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 1mju s LEU 160 CO 0.02 0.07 -0.20 0.20 0.23 0.00 0.00 176.35 176.67 1mju s ASN 161 N 0.49 3.74 -0.08 2.29 0.01 -1.26 -1.13 114.94 119.01 1mju s ASN 161 Ca -0.12 -0.66 -0.10 0.00 -0.71 0.00 0.00 52.86 51.27 1mju s ASN 161 Cb -0.15 -0.45 0.02 0.00 0.41 0.00 0.00 41.25 41.09 1mju s ASN 161 CO 0.04 0.16 0.27 -0.55 -1.51 0.00 0.00 177.10 175.50 1mju s SER 162 N -2.33 -0.24 -0.01 -1.22 0.15 -0.38 -5.01 113.70 104.66 1mju s SER 162 Ca 0.19 0.41 0.08 0.00 0.70 0.00 0.00 55.95 57.33 1mju s SER 162 Cb -0.10 0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 64.68 1mju s SER 162 CO 0.10 -0.17 -0.26 0.26 1.20 0.00 0.00 173.24 174.37 1mju s TRP 163 N -0.21 2.31 0.69 3.44 0.51 -1.26 -1.05 118.94 123.37 1mju s TRP 163 Ca -0.03 -0.43 -0.11 0.00 -2.12 0.00 0.00 56.10 53.40 1mju s TRP 163 Cb -0.03 -1.48 0.00 0.00 -0.81 0.00 0.00 33.47 31.16 1mju s TRP 163 CO 0.01 -0.03 1.08 0.95 -0.51 0.00 0.00 176.95 178.46 1mju s THR 164 N -0.62 3.74 1.06 2.01 -4.23 -0.60 -5.02 115.64 111.98 1mju s THR 164 Ca 0.10 0.56 -0.15 0.00 -1.18 0.00 0.00 61.69 61.02 1mju s THR 164 Cb -0.10 -3.55 0.22 0.00 1.34 0.00 0.00 72.50 70.41 1mju s THR 164 CO -0.01 -0.74 1.13 -1.81 -0.54 0.00 0.00 174.62 172.66 1mju s ASP 165 N -4.30 2.14 0.29 3.99 1.01 -1.26 -4.60 116.67 113.93 1mju s ASP 165 Ca 0.58 0.82 -0.30 0.00 0.71 0.00 0.00 52.55 54.35 1mju s ASP 165 Cb -0.11 -1.23 -0.11 0.00 1.01 0.00 0.00 42.92 42.48 1mju s ASP 165 CO 0.52 -3.39 1.53 -1.10 0.21 0.00 0.00 175.17 172.94 1mju s GLN 166 N -5.30 4.17 0.26 8.23 -0.21 -1.26 -4.72 119.66 120.83 1mju s GLN 166 Ca 0.68 2.49 -0.30 0.00 0.02 0.00 0.00 55.36 58.25 1mju s GLN 166 Cb -0.13 -3.04 -0.10 0.00 1.00 0.00 0.00 33.01 30.74 1mju s GLN 166 CO 0.56 -0.55 1.43 0.34 -2.12 0.00 0.00 175.29 174.95 1mju s ASP 167 N 0.34 6.64 0.00 5.90 -1.08 -0.02 -4.87 116.67 123.59 1mju s ASP 167 Ca 0.60 2.69 0.18 0.00 -0.52 0.00 0.00 52.55 55.51 1mju s ASP 167 Cb -0.46 -2.63 0.79 0.00 -1.46 0.00 0.00 42.92 39.17 1mju s ASP 167 CO 0.49 -0.70 1.58 -1.54 0.52 0.00 0.00 175.17 175.52 1mju n SER 168 N 2.08 0.00 -0.07 -0.34 3.41 -1.26 -1.21 113.62 116.22 1mju n SER 168 Ca 0.06 0.44 -0.09 0.00 -0.26 0.00 0.00 58.87 59.01 1mju n SER 168 Cb 0.40 -0.47 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 1mju n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1mju n LYS 169 N -1.47 1.12 0.00 4.33 5.02 -1.26 -2.24 118.16 123.66 1mju n LYS 169 Ca 0.05 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1mju n LYS 169 Cb 0.20 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1mju n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1mju n ASP 170 N -2.74 0.67 -0.55 4.39 3.85 -1.23 -4.78 116.55 116.15 1mju n ASP 170 Ca -0.25 -1.15 -0.07 0.00 -0.71 0.00 0.00 54.79 52.60 1mju n ASP 170 Cb 0.86 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.60 1mju n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 1mju n SER 171 N -0.08 -5.09 -4.80 -1.12 7.64 -0.35 -4.94 113.62 104.88 1mju n SER 171 Ca 0.00 0.18 -0.25 0.00 1.01 0.00 0.00 58.87 59.81 1mju n SER 171 Cb 0.19 -3.22 0.08 0.00 -1.01 0.00 0.00 64.21 60.25 1mju n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1mju s THR 172 N -1.86 2.27 0.22 0.44 -4.23 -1.26 -4.52 115.64 106.70 1mju s THR 172 Ca 0.00 -0.35 0.08 0.00 -1.18 0.00 0.00 61.69 60.24 1mju s THR 172 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1mju s THR 172 CO 0.00 0.00 0.02 -0.31 -0.54 0.00 0.00 174.62 173.79 1mju s TYR 173 N -3.23 2.82 0.12 3.99 2.02 -0.07 -0.84 117.35 122.16 1mju s TYR 173 Ca 0.62 -0.16 0.04 0.00 -0.37 0.00 0.00 57.07 57.20 1mju s TYR 173 Cb -0.09 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1mju s TYR 173 CO 0.45 0.55 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.77 1mju s SER 174 N -3.32 1.55 -0.01 2.29 0.01 -1.26 -0.88 113.70 112.07 1mju s SER 174 Ca 0.30 -0.97 -0.02 0.00 1.31 0.00 0.00 55.95 56.56 1mju s SER 174 Cb -0.08 0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.17 1mju s SER 174 CO 0.20 -0.35 0.05 -0.32 0.41 0.00 0.00 173.24 173.23 1mju s MET 175 N -3.59 0.17 -0.06 12.44 1.75 -0.07 -1.55 119.30 128.38 1mju s MET 175 Ca 0.13 -0.11 0.06 0.00 -1.25 0.00 0.00 55.69 54.52 1mju s MET 175 Cb 0.02 0.07 -0.01 0.00 2.84 0.00 0.00 34.83 37.75 1mju s MET 175 CO -0.01 -0.03 -0.24 -1.54 -0.65 0.00 0.00 175.02 172.55 1mju s SER 176 N -0.43 3.15 -0.10 1.11 1.04 -0.21 -0.86 113.70 117.40 1mju s SER 176 Ca -0.05 -0.50 0.02 0.00 0.48 0.00 0.00 55.95 55.91 1mju s SER 176 Cb -0.03 -0.93 0.01 0.00 0.10 0.00 0.00 66.02 65.17 1mju s SER 176 CO 0.00 0.24 -0.16 -0.55 0.98 0.00 0.00 173.24 173.74 1mju s SER 177 N -0.11 2.49 -0.15 7.02 0.15 -0.15 -1.25 113.70 121.70 1mju s SER 177 Ca -0.05 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.17 1mju s SER 177 Cb -0.14 -1.13 0.02 0.00 -1.71 0.00 0.00 66.02 63.06 1mju s SER 177 CO 0.04 0.04 -0.19 -0.89 1.20 0.00 0.00 173.24 173.45 1mju s THR 178 N 0.85 1.86 -0.33 6.45 2.01 -0.28 -0.75 115.64 125.45 1mju s THR 178 Ca -0.09 -0.84 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 1mju s THR 178 Cb -0.15 -1.68 -0.01 0.00 0.01 0.00 0.00 72.50 70.67 1mju s THR 178 CO 0.00 0.51 0.20 -0.22 -0.69 0.00 0.00 174.62 174.42 1mju s LEU 179 N 1.12 4.36 -0.24 4.42 2.96 -0.19 -1.35 118.68 129.75 1mju s LEU 179 Ca -0.01 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.33 1mju s LEU 179 Cb -0.14 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 1mju s LEU 179 CO -0.07 -0.23 0.04 -0.89 -1.32 0.00 0.00 176.35 173.89 1mju s THR 180 N 1.66 4.07 0.35 3.68 2.01 -0.29 -0.71 115.64 126.42 1mju s THR 180 Ca 0.05 -0.26 0.09 0.00 0.31 0.00 0.00 61.69 61.88 1mju s THR 180 Cb -0.17 -2.90 -0.06 0.00 0.01 0.00 0.00 72.50 69.38 1mju s THR 180 CO 0.08 0.36 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.56 1mju s LEU 181 N 1.58 2.82 0.65 4.42 1.43 -0.08 -4.77 118.68 124.72 1mju s LEU 181 Ca 0.06 -1.15 -0.12 0.00 -1.03 0.00 0.00 54.13 51.89 1mju s LEU 181 Cb -0.15 -1.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1mju s LEU 181 CO 0.02 -0.24 1.05 0.42 0.23 0.00 0.00 176.35 177.83 1mju s THR 182 N -2.59 4.18 0.23 5.49 -4.23 -1.26 -1.07 115.64 116.38 1mju s THR 182 Ca 0.33 0.78 -0.07 0.00 -1.18 0.00 0.00 61.69 61.56 1mju s THR 182 Cb 0.02 -3.52 0.17 0.00 1.34 0.00 0.00 72.50 70.51 1mju s THR 182 CO 0.18 -0.85 1.79 0.50 -0.54 0.00 0.00 174.62 175.69 1mju h LYS 183 N -0.31 0.63 -0.77 3.99 3.64 -1.30 -1.78 116.57 120.66 1mju h LYS 183 Ca -0.45 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.89 1mju h LYS 183 Cb 1.21 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.85 1mju h LYS 183 CO 0.58 0.42 0.46 -0.44 -2.27 0.00 0.00 179.45 178.20 1mju h ASP 184 N 0.65 0.93 -0.35 4.20 3.32 -1.93 -1.42 116.42 121.82 1mju h ASP 184 Ca 0.35 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 1mju h ASP 184 Cb 0.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1mju h ASP 184 CO -0.25 0.73 0.10 -0.08 -1.72 0.00 0.00 179.24 178.02 1mju h GLU 185 N 1.06 0.55 -0.81 3.56 4.57 -1.87 -2.86 114.58 118.78 1mju h GLU 185 Ca 0.28 -0.12 0.06 0.00 -1.18 0.00 0.00 59.36 58.40 1mju h GLU 185 Cb -0.03 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.42 1mju h GLU 185 CO -0.05 0.59 0.49 -0.92 -1.18 0.00 0.00 179.01 177.93 1mju h TYR 186 N 0.41 0.90 0.00 0.92 3.20 -0.98 -2.27 116.97 119.16 1mju h TYR 186 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1mju h TYR 186 Cb 0.27 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.26 1mju h TYR 186 CO 0.01 0.45 0.00 0.39 -1.64 0.00 0.00 178.16 177.37 1mju n GLU 187 N -4.67 0.07 0.00 1.82 1.02 -0.57 -2.95 120.64 115.37 1mju n GLU 187 Ca 0.11 0.12 0.14 0.00 -0.02 0.00 0.00 57.16 57.51 1mju n GLU 187 Cb 0.18 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.60 1mju n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1mju n ARG 188 N -1.45 0.65 -4.28 3.49 1.74 -0.85 -4.92 116.66 111.04 1mju n ARG 188 Ca 0.06 -0.30 -0.15 0.00 -0.77 0.00 0.00 57.85 56.70 1mju n ARG 188 Cb 0.24 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.08 1mju n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1mju s HIS 189 N -2.55 1.35 0.00 -1.55 3.76 -1.15 -5.11 115.29 110.04 1mju s HIS 189 Ca 0.25 -0.95 0.00 0.00 -0.15 0.00 0.00 55.06 54.21 1mju s HIS 189 Cb 0.19 -0.77 0.00 0.00 1.11 0.00 0.00 32.58 33.12 1mju s HIS 189 CO 0.51 -0.11 0.00 -1.71 -0.85 0.00 0.00 174.74 172.58 1mju n ASN 190 N -0.30 2.49 -4.72 1.40 5.15 -1.26 -4.80 115.26 113.22 1mju n ASN 190 Ca -0.06 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.53 1mju n ASN 190 Cb 0.63 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.82 1mju n ASN 190 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1mju s SER 191 N -4.32 6.73 -0.09 1.20 0.01 -1.26 -0.75 113.70 115.22 1mju s SER 191 Ca 0.00 0.87 0.03 0.00 1.31 0.00 0.00 55.95 58.16 1mju s SER 191 Cb 0.00 -2.31 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1mju s SER 191 CO 0.00 -0.03 -0.17 -0.31 0.41 0.00 0.00 173.24 173.14 1mju s TYR 192 N 0.69 1.96 -0.03 2.43 2.02 -0.34 -0.88 117.35 123.20 1mju s TYR 192 Ca 0.28 -0.81 0.02 0.00 -0.37 0.00 0.00 57.07 56.19 1mju s TYR 192 Cb -0.16 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.04 1mju s TYR 192 CO 0.12 -0.37 -0.06 0.99 -1.57 0.00 0.00 175.55 174.65 1mju s THR 193 N 0.63 0.57 -0.28 -0.71 2.01 -0.38 -1.54 115.64 115.94 1mju s THR 193 Ca -0.14 -0.21 -0.08 0.00 0.31 0.00 0.00 61.69 61.57 1mju s THR 193 Cb -0.16 -0.55 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 1mju s THR 193 CO 0.04 0.21 0.10 0.00 -0.69 0.00 0.00 174.62 174.28 1mju s GLU 195 N 1.59 2.44 0.22 0.00 2.12 0.11 -1.83 118.70 123.35 1mju s GLU 195 Ca 0.05 -0.86 0.09 0.00 0.36 0.00 0.00 54.97 54.60 1mju s GLU 195 Cb -0.16 -2.48 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 1mju s GLU 195 CO 0.04 -0.34 -0.03 0.00 -0.54 0.00 0.00 175.26 174.40 1mju s ALA 196 N 1.33 3.12 0.00 6.30 0.00 0.34 -0.67 121.76 132.18 1mju s ALA 196 Ca 0.01 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.47 1mju s ALA 196 Cb -0.15 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1mju s ALA 196 CO -0.10 0.36 -0.14 0.95 0.00 0.00 0.00 175.76 176.83 1mju s THR 197 N -2.03 1.14 0.04 0.00 -4.23 -0.59 -0.85 115.64 109.12 1mju s THR 197 Ca 0.29 -0.70 -0.19 0.00 -1.18 0.00 0.00 61.69 59.90 1mju s THR 197 Cb -0.08 -0.97 0.04 0.00 1.34 0.00 0.00 72.50 72.83 1mju s THR 197 CO 0.18 0.26 0.43 -2.28 -0.54 0.00 0.00 174.62 172.67 1mju s HIS 198 N -0.45 -0.30 0.07 3.99 2.46 -1.26 -2.12 115.29 117.68 1mju s HIS 198 Ca 0.05 0.31 0.32 0.00 0.47 0.00 0.00 55.06 56.21 1mju s HIS 198 Cb -0.06 0.24 1.55 0.00 -0.13 0.00 0.00 32.58 34.18 1mju s HIS 198 CO -0.00 -0.57 1.97 1.57 -2.47 0.00 0.00 174.74 175.24 1mju h LYS 199 N 3.04 0.00 0.00 2.88 2.10 -1.94 -2.42 116.57 120.23 1mju h LYS 199 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 1mju h LYS 199 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1mju h LYS 199 CO 0.43 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.13 1mju n THR 200 N -2.73 0.74 -3.95 0.07 -2.24 -1.26 -4.73 114.28 100.16 1mju n THR 200 Ca -0.01 0.18 -0.11 0.00 -2.27 0.00 0.00 64.05 61.85 1mju n THR 200 Cb 0.17 -0.92 -0.12 0.00 -2.10 0.00 0.00 70.33 67.36 1mju n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1mju s SER 201 N -2.80 0.21 0.00 3.42 0.15 -0.91 -5.00 113.70 108.78 1mju s SER 201 Ca 0.11 -0.31 0.25 0.00 0.70 0.00 0.00 55.95 56.71 1mju s SER 201 Cb 0.11 0.05 0.94 0.00 -1.71 0.00 0.00 66.02 65.41 1mju s SER 201 CO 0.27 -0.17 1.67 0.35 1.20 0.00 0.00 173.24 176.56 1mju n THR 202 N 2.18 0.08 -4.25 6.45 -2.24 -1.26 -4.63 114.28 110.61 1mju n THR 202 Ca -0.19 -0.29 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 1mju n THR 202 Cb 0.57 0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 69.13 1mju n THR 202 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1mju s SER 203 N -1.83 1.06 0.57 3.42 1.04 -1.26 -5.14 113.70 111.56 1mju s SER 203 Ca 0.36 -1.25 -0.20 0.00 0.48 0.00 0.00 55.95 55.33 1mju s SER 203 Cb 0.20 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 1mju s SER 203 CO 0.31 -0.65 1.28 -2.84 0.98 0.00 0.00 173.24 172.32 1mju s PRO 204 N -3.98 3.04 -0.35 4.02 0.02 -1.26 -4.86 135.00 131.64 1mju s PRO 204 Ca 0.29 2.03 -0.11 0.00 0.02 0.00 0.00 61.00 63.24 1mju s PRO 204 Cb 0.07 -2.10 0.01 0.00 0.02 0.00 0.00 34.50 32.50 1mju s PRO 204 CO 0.07 -1.20 0.19 0.42 -0.33 0.00 0.00 177.00 176.15 1mju s ILE 205 N -1.43 4.62 -0.03 2.83 1.01 -0.03 -4.95 121.20 123.22 1mju s ILE 205 Ca 0.75 -0.65 0.05 0.00 0.00 0.00 0.00 60.65 60.79 1mju s ILE 205 Cb -0.36 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 1mju s ILE 205 CO 0.40 -0.10 -0.18 -0.69 0.00 0.00 0.00 174.94 174.37 1mju s VAL 206 N 1.59 1.43 -0.01 2.92 1.01 -1.26 -0.50 120.40 125.57 1mju s VAL 206 Ca 0.03 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1mju s VAL 206 Cb -0.18 -1.21 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 1mju s VAL 206 CO 0.07 0.41 -0.09 -0.54 0.00 0.00 0.00 175.10 174.94 1mju s LYS 207 N -0.20 0.85 0.17 2.72 -0.14 -0.76 -5.03 119.74 117.35 1mju s LYS 207 Ca 0.02 -0.33 -0.04 0.00 -1.36 0.00 0.00 55.97 54.26 1mju s LYS 207 Cb -0.09 -0.81 -0.03 0.00 -1.68 0.00 0.00 37.83 35.22 1mju s LYS 207 CO 0.01 0.17 0.17 0.45 -0.76 0.00 0.00 175.35 175.39 1mju s SER 208 N -0.07 0.16 0.09 2.83 0.15 -1.26 -1.12 113.70 114.48 1mju s SER 208 Ca 0.01 -1.18 -0.17 0.00 0.70 0.00 0.00 55.95 55.32 1mju s SER 208 Cb -0.05 0.38 0.03 0.00 -1.71 0.00 0.00 66.02 64.67 1mju s SER 208 CO -0.00 -0.84 0.40 0.72 1.20 0.00 0.00 173.24 174.71 1mju s PHE 209 N -4.07 -0.22 -0.19 3.44 -0.71 -0.59 -5.02 117.98 110.63 1mju s PHE 209 Ca 0.28 0.01 -0.09 0.00 -1.04 0.00 0.00 56.93 56.10 1mju s PHE 209 Cb 0.06 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 1mju s PHE 209 CO 0.06 -0.64 0.09 -0.80 -1.34 0.00 0.00 175.22 172.59 1mju s ASN 210 N -2.46 5.87 0.29 1.98 0.01 -1.26 -1.20 114.94 118.17 1mju s ASN 210 Ca -0.01 0.13 0.04 0.00 -0.71 0.00 0.00 52.86 52.31 1mju s ASN 210 Cb 0.01 -2.02 0.67 0.00 0.41 0.00 0.00 41.25 40.32 1mju s ASN 210 CO -0.08 0.16 1.76 -0.09 -1.51 0.00 0.00 177.10 177.35 1mju h ARG 211 N 6.77 0.66 -0.32 -0.60 2.43 -1.25 -1.79 114.38 120.28 1mju h ARG 211 Ca -0.39 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1mju h ARG 211 Cb 1.16 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 1mju h ARG 211 CO 0.72 0.44 0.00 0.27 -1.51 0.00 0.00 179.97 179.89 1mju n ASN 212 N -4.83 2.05 -3.10 -3.80 6.94 -1.26 -4.69 115.26 106.56 1mju n ASN 212 Ca 0.21 -1.90 -0.35 0.00 -0.02 0.00 0.00 54.58 52.52 1mju n ASN 212 Cb 0.54 -0.21 -0.02 0.00 -2.36 0.00 0.00 39.78 37.72 1mju n ASN 212 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1mju n GLU 213 N 0.59 3.77 0.00 -3.83 2.13 -0.68 -5.28 120.64 117.34 1mju n GLU 213 Ca 0.15 -3.07 0.00 0.00 0.66 0.00 0.00 57.16 54.90 1mju n GLU 213 Cb 0.35 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.62 1mju n GLU 213 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72