#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1him s ILE 2 N 0.00 4.38 0.32 0.53 1.09 -1.26 -4.90 121.20 121.36 1him s ILE 2 Ca 0.00 1.69 -0.27 0.00 -1.10 0.00 0.00 60.65 60.98 1him s ILE 2 Cb 0.00 -4.09 -0.09 0.00 -1.06 0.00 0.00 42.46 37.22 1him s ILE 2 CO 0.00 0.02 1.01 -0.69 -0.10 0.00 0.00 174.94 175.18 1him s VAL 3 N 1.99 3.87 -0.19 2.92 1.01 -1.26 -4.69 120.40 124.04 1him s VAL 3 Ca 0.54 1.64 -0.12 0.00 0.00 0.00 0.00 61.98 64.04 1him s VAL 3 Cb -0.24 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 1him s VAL 3 CO 0.22 0.21 0.24 -0.04 0.00 0.00 0.00 175.10 175.73 1him s MET 4 N -1.91 4.19 -0.25 2.72 -1.94 -1.26 -2.02 119.30 118.82 1him s MET 4 Ca 0.50 -0.05 0.02 0.00 -1.71 0.00 0.00 55.69 54.45 1him s MET 4 Cb -0.24 -3.47 0.06 0.00 2.01 0.00 0.00 34.83 33.19 1him s MET 4 CO 0.30 0.17 -0.10 0.95 -0.01 0.00 0.00 175.02 176.33 1him s THR 5 N 0.71 1.96 -0.18 2.05 -4.23 0.35 -4.57 115.64 111.73 1him s THR 5 Ca 0.13 -1.47 -0.07 0.00 -1.18 0.00 0.00 61.69 59.10 1him s THR 5 Cb -0.13 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.57 1him s THR 5 CO 0.03 -0.02 0.04 -1.10 -0.54 0.00 0.00 174.62 173.03 1him s GLN 6 N 1.20 3.87 0.01 3.99 -0.21 -1.26 -0.21 119.66 127.06 1him s GLN 6 Ca -0.07 -0.40 0.06 0.00 0.02 0.00 0.00 55.36 54.97 1him s GLN 6 Cb -0.19 -3.17 -0.02 0.00 1.00 0.00 0.00 33.01 30.63 1him s GLN 6 CO -0.06 0.21 -0.18 -1.54 -2.12 0.00 0.00 175.29 171.60 1him s SER 7 N 0.52 2.18 0.71 5.90 1.04 -1.10 -4.56 113.70 118.40 1him s SER 7 Ca 0.02 -0.41 -0.04 0.00 0.48 0.00 0.00 55.95 56.00 1him s SER 7 Cb -0.13 -0.21 0.10 0.00 0.10 0.00 0.00 66.02 65.88 1him s SER 7 CO 0.01 0.18 1.00 -2.84 0.98 0.00 0.00 173.24 172.56 1him s PRO 8 N -0.78 1.86 0.24 4.02 0.02 -1.26 -1.54 135.00 137.55 1him s PRO 8 Ca 0.06 -0.74 0.23 0.00 0.02 0.00 0.00 61.00 60.58 1him s PRO 8 Cb -0.08 -2.26 0.27 0.00 0.02 0.00 0.00 34.50 32.45 1him s PRO 8 CO 0.00 -1.37 1.34 0.66 -0.33 0.00 0.00 177.00 177.31 1him h SER 9 N -0.56 0.00 -3.57 2.53 4.64 -1.80 -3.38 113.55 111.40 1him h SER 9 Ca -0.41 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 60.69 1him h SER 9 Cb 1.28 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.10 1him h SER 9 CO 0.47 0.03 -0.41 -0.55 -0.87 0.00 0.00 176.83 175.50 1him s SER 10 N -5.19 -0.31 -0.06 4.97 0.15 -1.26 0.06 113.70 112.06 1him s SER 10 Ca 0.04 0.60 0.03 0.00 0.70 0.00 0.00 55.95 57.32 1him s SER 10 Cb 0.10 0.54 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 1him s SER 10 CO 0.72 -0.14 -0.14 -0.22 1.20 0.00 0.00 173.24 174.67 1him s LEU 11 N 0.73 1.76 -0.24 3.45 2.96 0.68 -4.84 118.68 123.18 1him s LEU 11 Ca -0.05 -0.31 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 1him s LEU 11 Cb -0.06 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 1him s LEU 11 CO -0.05 0.08 0.06 -0.89 -1.32 0.00 0.00 176.35 174.23 1him s THR 12 N 0.41 4.33 0.41 3.68 2.01 -1.25 -1.01 115.64 124.22 1him s THR 12 Ca -0.10 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 61.80 1him s THR 12 Cb -0.14 -3.01 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1him s THR 12 CO 0.03 0.36 0.25 0.68 -0.69 0.00 0.00 174.62 175.25 1him s VAL 13 N 1.45 2.45 -0.05 3.82 -7.23 0.06 -4.85 120.40 116.05 1him s VAL 13 Ca 0.06 -1.56 0.04 0.00 -1.81 0.00 0.00 61.98 58.71 1him s VAL 13 Cb -0.15 -3.00 -0.00 0.00 0.56 0.00 0.00 36.38 33.79 1him s VAL 13 CO 0.03 -0.00 -0.18 -0.89 -0.31 0.00 0.00 175.10 173.75 1him s THR 14 N -2.55 1.49 0.48 5.32 2.01 -1.26 0.21 115.64 121.34 1him s THR 14 Ca 0.44 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 61.47 1him s THR 14 Cb 0.01 -1.28 -0.08 0.00 0.01 0.00 0.00 72.50 71.16 1him s THR 14 CO 0.25 0.43 1.23 0.00 -0.69 0.00 0.00 174.62 175.84 1him n ALA 15 N 3.25 1.14 -0.09 7.40 0.00 -1.26 -1.68 120.51 129.27 1him n ALA 15 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1him n ALA 15 Cb 0.53 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1him n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1him n GLY 16 N 0.89 2.82 3.93 0.00 0.00 0.23 -4.91 105.19 108.15 1him n GLY 16 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1him n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1him s GLU 17 N -0.00 3.05 -0.01 1.61 -1.05 -0.68 -4.53 118.70 117.09 1him s GLU 17 Ca 0.00 -0.20 -0.17 0.00 -0.15 0.00 0.00 54.97 54.45 1him s GLU 17 Cb 0.00 -2.41 -0.06 0.00 -0.44 0.00 0.00 34.13 31.22 1him s GLU 17 CO 0.00 -0.45 0.46 0.21 0.95 0.00 0.00 175.26 176.43 1him s LYS 18 N -4.76 4.09 -0.02 -4.83 2.20 -1.16 -0.56 119.74 114.70 1him s LYS 18 Ca 0.51 0.49 -0.01 0.00 -0.36 0.00 0.00 55.97 56.60 1him s LYS 18 Cb -0.10 -3.28 0.01 0.00 -1.51 0.00 0.00 37.83 32.95 1him s LYS 18 CO 0.42 0.54 0.04 0.54 -0.36 0.00 0.00 175.35 176.53 1him s VAL 19 N -0.65 -0.01 -0.08 4.02 0.11 -0.48 -5.01 120.40 118.31 1him s VAL 19 Ca 0.25 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.35 1him s VAL 19 Cb -0.17 -0.07 0.02 0.00 -1.53 0.00 0.00 36.38 34.63 1him s VAL 19 CO 0.14 0.01 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.94 1him s THR 20 N 0.19 0.98 0.07 5.04 2.01 -1.26 -0.45 115.64 122.22 1him s THR 20 Ca -0.01 -0.34 0.05 0.00 0.31 0.00 0.00 61.69 61.70 1him s THR 20 Cb -0.02 -0.95 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1him s THR 20 CO -0.01 0.34 -0.03 -0.04 -0.69 0.00 0.00 174.62 174.19 1him s MET 21 N 1.12 2.49 0.06 4.92 -1.94 -0.59 -4.93 119.30 120.42 1him s MET 21 Ca -0.06 -0.84 0.05 0.00 -1.71 0.00 0.00 55.69 53.12 1him s MET 21 Cb -0.14 -2.50 -0.04 0.00 2.01 0.00 0.00 34.83 34.16 1him s MET 21 CO -0.01 0.55 -0.05 -1.12 -0.01 0.00 0.00 175.02 174.37 1him s SER 22 N -2.10 4.70 -0.05 3.03 0.01 -0.59 -1.13 113.70 117.57 1him s SER 22 Ca 0.23 -0.22 0.02 0.00 1.31 0.00 0.00 55.95 57.29 1him s SER 22 Cb -0.11 -1.05 0.01 0.00 0.21 0.00 0.00 66.02 65.07 1him s SER 22 CO 0.15 0.22 -0.09 0.00 0.41 0.00 0.00 173.24 173.93 1him s THR 24 N 0.61 1.57 0.08 0.00 2.01 0.71 -0.86 115.64 119.76 1him s THR 24 Ca -0.11 -0.83 -0.01 0.00 0.31 0.00 0.00 61.69 61.05 1him s THR 24 Cb -0.13 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1him s THR 24 CO 0.02 0.45 0.24 -0.44 -0.69 0.00 0.00 174.62 174.20 1him s SER 25 N -0.30 6.38 0.44 3.53 0.01 -0.48 -0.49 113.70 122.80 1him s SER 25 Ca 0.03 0.33 0.24 0.00 1.31 0.00 0.00 55.95 57.86 1him s SER 25 Cb -0.09 -1.98 0.96 0.00 0.21 0.00 0.00 66.02 65.11 1him s SER 25 CO 0.00 0.14 1.85 0.28 0.41 0.00 0.00 173.24 175.93 1him h SER 26 N 3.01 0.00 -2.22 2.44 0.02 -1.72 -3.46 113.55 111.62 1him h SER 26 Ca -0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.48 1him h SER 26 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1him h SER 26 CO 0.75 0.23 -0.01 0.00 -1.14 0.00 0.00 176.83 176.65 1him n GLN 27 N -3.43 0.28 -3.07 3.45 3.00 -1.26 -4.97 117.38 111.37 1him n GLN 27 Ca -0.00 -0.10 -0.29 0.00 -0.01 0.00 0.00 57.00 56.59 1him n GLN 27 Cb 0.41 0.07 -0.03 0.00 0.00 0.00 0.00 30.24 30.70 1him n GLN 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1him s SER 27 N -1.07 6.48 0.00 1.08 0.15 -1.26 -4.50 113.70 114.57 1him s SER 27 Ca 0.01 0.93 0.07 0.00 0.70 0.00 0.00 55.95 57.66 1him s SER 27 Cb 0.00 -2.24 0.09 0.00 -1.71 0.00 0.00 66.02 62.17 1him s SER 27 CO 0.01 -0.31 0.84 0.18 1.20 0.00 0.00 173.24 175.16 1him n LEU 27 N -1.17 1.86 -4.64 3.45 4.77 -1.11 -4.98 117.00 115.18 1him n LEU 27 Ca 0.00 -1.27 -0.42 0.00 -0.03 0.00 0.00 56.01 54.29 1him n LEU 27 Cb 0.54 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 1him n LEU 27 CO 0.48 0.41 1.46 0.12 -1.33 0.00 0.00 177.39 178.53 1him s PHE 27 N -0.70 1.81 -0.38 -1.77 5.36 -1.26 -1.67 117.98 119.35 1him s PHE 27 Ca 0.10 0.22 -0.16 0.00 -0.96 0.00 0.00 56.93 56.14 1him s PHE 27 Cb 0.06 -4.00 0.01 0.00 -0.34 0.00 0.00 43.02 38.75 1him s PHE 27 CO 0.09 -3.90 0.36 1.21 -1.46 0.00 0.00 175.22 171.53 1him s ASN 27 N 4.34 6.16 0.00 6.13 3.84 0.56 -4.93 114.94 131.04 1him s ASN 27 Ca 0.78 -0.54 0.28 0.00 0.21 0.00 0.00 52.86 53.60 1him s ASN 27 Cb -0.32 -2.19 1.64 0.00 -0.55 0.00 0.00 41.25 39.82 1him s ASN 27 CO 0.32 -0.43 2.03 -1.54 -2.79 0.00 0.00 177.10 174.68 1him n SER 27 N 5.38 0.00 -0.04 -4.21 3.41 -1.26 -1.23 113.62 115.67 1him n SER 27 Ca -0.09 -0.71 -0.18 0.00 -0.26 0.00 0.00 58.87 57.62 1him n SER 27 Cb 0.48 -0.07 -0.13 0.00 -0.26 0.00 0.00 64.21 64.23 1him n SER 27 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1him h GLY 27 N 4.49 0.11 1.70 5.00 0.00 -1.94 -3.31 103.07 109.13 1him h GLY 27 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1him h GLY 27 CO 0.00 0.25 -0.19 0.28 0.00 0.00 0.00 176.54 176.89 1him n LYS 28 N -4.34 0.15 -3.56 4.80 4.76 -1.24 -4.95 118.16 113.77 1him n LYS 28 Ca -0.19 0.09 -0.22 0.00 -2.87 0.00 0.00 58.31 55.12 1him n LYS 28 Cb 0.67 -1.64 0.08 0.00 -1.84 0.00 0.00 35.03 32.30 1him n LYS 28 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1him n GLN 29 N -1.88 -7.61 -4.11 1.97 1.13 -0.66 -5.04 117.38 101.18 1him n GLN 29 Ca 0.06 0.83 -0.14 0.00 -1.94 0.00 0.00 57.00 55.81 1him n GLN 29 Cb 0.39 -5.88 -0.12 0.00 0.11 0.00 0.00 30.24 24.74 1him n GLN 29 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1him s LYS 30 N -6.06 0.53 -0.30 -1.09 -0.14 -0.37 -4.96 119.74 107.35 1him s LYS 30 Ca 0.43 -0.61 -0.25 0.00 -1.36 0.00 0.00 55.97 54.19 1him s LYS 30 Cb -0.19 -0.37 0.00 0.00 -1.68 0.00 0.00 37.83 35.59 1him s LYS 30 CO 0.73 0.08 0.84 -0.80 -0.76 0.00 0.00 175.35 175.45 1him s ASN 31 N -1.16 6.74 -1.20 2.83 0.01 -1.26 -0.32 114.94 120.57 1him s ASN 31 Ca -0.06 0.79 -0.07 0.00 -0.71 0.00 0.00 52.86 52.80 1him s ASN 31 Cb -0.08 -2.44 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 1him s ASN 31 CO 0.00 -0.65 2.86 -1.22 -1.51 0.00 0.00 177.10 176.59 1him n TYR 32 N 6.29 2.07 -4.07 2.20 4.02 -0.67 -3.19 117.16 123.81 1him n TYR 32 Ca 0.05 -2.69 -0.36 0.00 -0.01 0.00 0.00 57.90 54.90 1him n TYR 32 Cb 0.48 -2.07 -0.07 0.00 -0.02 0.00 0.00 39.34 37.66 1him n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1him s LEU 33 N -0.79 4.07 0.01 7.72 2.96 -1.26 -1.13 118.68 130.26 1him s LEU 33 Ca 0.64 0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.93 1him s LEU 33 Cb 0.22 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 1him s LEU 33 CO -0.08 0.38 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.25 1him s THR 34 N -1.01 1.52 -0.08 3.68 2.01 -0.94 -1.26 115.64 119.56 1him s THR 34 Ca 0.16 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.21 1him s THR 34 Cb -0.12 -1.29 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 1him s THR 34 CO 0.05 0.31 -0.12 0.26 -0.69 0.00 0.00 174.62 174.43 1him s TRP 35 N -0.60 2.80 0.09 4.92 0.52 0.06 -1.04 118.94 125.68 1him s TRP 35 Ca 0.07 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 56.01 1him s TRP 35 Cb -0.08 -1.71 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1him s TRP 35 CO 0.00 0.12 -0.13 0.71 0.02 0.00 0.00 176.95 177.67 1him s TYR 36 N -0.45 1.24 0.05 -1.98 1.51 -0.28 -1.38 117.35 116.06 1him s TYR 36 Ca 0.06 -0.53 0.05 0.00 -1.01 0.00 0.00 57.07 55.64 1him s TYR 36 Cb -0.12 -0.68 -0.02 0.00 -0.11 0.00 0.00 41.96 41.03 1him s TYR 36 CO 0.02 0.07 -0.13 -1.14 -1.11 0.00 0.00 175.55 173.26 1him s GLN 37 N -2.23 0.83 -0.11 -0.62 0.74 -0.36 -1.24 119.66 116.66 1him s GLN 37 Ca 0.03 -0.81 -0.10 0.00 0.05 0.00 0.00 55.36 54.53 1him s GLN 37 Cb -0.07 -0.81 0.03 0.00 1.10 0.00 0.00 33.01 33.26 1him s GLN 37 CO 0.02 0.19 0.29 -1.14 -0.55 0.00 0.00 175.29 174.10 1him s GLN 38 N -1.36 0.34 0.09 1.67 0.74 -0.23 0.03 119.66 120.94 1him s GLN 38 Ca -0.01 0.40 0.09 0.00 0.05 0.00 0.00 55.36 55.90 1him s GLN 38 Cb -0.09 0.17 -0.04 0.00 1.10 0.00 0.00 33.01 34.16 1him s GLN 38 CO 0.01 -0.04 -0.22 0.15 -0.55 0.00 0.00 175.29 174.64 1him s LYS 39 N 0.15 1.73 -0.05 1.67 1.02 -1.26 -1.43 119.74 121.57 1him s LYS 39 Ca -0.00 -1.17 -0.33 0.00 0.02 0.00 0.00 55.97 54.48 1him s LYS 39 Cb -0.02 -2.04 -0.11 0.00 -0.52 0.00 0.00 37.83 35.14 1him s LYS 39 CO 0.00 0.49 1.88 -0.35 -0.92 0.00 0.00 175.35 176.46 1him n PRO 40 N 1.19 2.29 0.00 -1.68 -0.04 -1.26 -1.09 135.00 134.42 1him n PRO 40 Ca -0.17 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1him n PRO 40 Cb 0.52 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1him n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1him n GLY 41 N 4.38 2.57 3.86 0.55 0.00 -1.26 -5.07 105.19 110.22 1him n GLY 41 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1him n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1him s GLN 42 N -0.47 3.15 1.16 1.61 -0.21 -0.25 -5.12 119.66 119.53 1him s GLN 42 Ca 0.00 -0.74 -0.13 0.00 0.02 0.00 0.00 55.36 54.52 1him s GLN 42 Cb 0.00 -2.80 0.28 0.00 1.00 0.00 0.00 33.01 31.49 1him s GLN 42 CO 0.00 0.50 1.04 -1.25 -2.12 0.00 0.00 175.29 173.46 1him s PRO 43 N -3.14 -0.86 0.88 2.91 0.04 -1.26 -4.60 135.00 128.97 1him s PRO 43 Ca 0.33 0.93 -0.11 0.00 0.04 0.00 0.00 61.00 62.18 1him s PRO 43 Cb -0.11 -1.55 0.12 0.00 0.04 0.00 0.00 34.50 33.00 1him s PRO 43 CO 0.26 -3.71 1.09 -2.14 0.04 0.00 0.00 177.00 172.53 1him s PRO 44 N -4.44 1.35 0.01 0.56 0.02 -1.26 -4.58 135.00 126.65 1him s PRO 44 Ca 0.69 0.88 -0.01 0.00 0.02 0.00 0.00 61.00 62.58 1him s PRO 44 Cb -0.25 -1.81 -0.01 0.00 0.02 0.00 0.00 34.50 32.45 1him s PRO 44 CO 0.64 -2.19 0.00 -1.59 -0.33 0.00 0.00 177.00 173.53 1him s LYS 45 N -4.92 0.18 0.18 5.54 -2.85 0.10 -4.91 119.74 113.07 1him s LYS 45 Ca 0.63 -0.29 -0.31 0.00 -1.00 0.00 0.00 55.97 55.01 1him s LYS 45 Cb -0.18 0.07 -0.10 0.00 -2.06 0.00 0.00 37.83 35.56 1him s LYS 45 CO 0.57 -0.03 1.49 0.08 0.10 0.00 0.00 175.35 177.56 1him s VAL 46 N -0.73 2.76 -0.21 1.79 1.01 -1.26 -1.23 120.40 122.52 1him s VAL 46 Ca -0.08 0.58 -0.11 0.00 0.00 0.00 0.00 61.98 62.37 1him s VAL 46 Cb -0.05 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 1him s VAL 46 CO -0.00 0.06 -0.28 0.18 0.00 0.00 0.00 175.10 175.06 1him n LEU 47 N 3.40 1.52 -3.95 3.92 7.99 -0.48 -4.82 117.00 124.58 1him n LEU 47 Ca 0.11 0.26 -0.19 0.00 -0.01 0.00 0.00 56.01 56.18 1him n LEU 47 Cb 0.40 -0.63 -0.16 0.00 -0.11 0.00 0.00 43.42 42.92 1him n LEU 47 CO 0.61 0.42 -0.42 -0.63 -1.51 0.00 0.00 177.39 175.86 1him s ILE 48 N -2.40 0.62 0.26 -0.08 1.01 -1.18 -1.14 121.20 118.28 1him s ILE 48 Ca -0.30 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1him s ILE 48 Cb 0.11 -0.59 -0.00 0.00 0.01 0.00 0.00 42.46 42.00 1him s ILE 48 CO 0.38 0.22 0.01 0.00 0.00 0.00 0.00 174.94 175.54 1him n TYR 49 N 3.55 0.58 -3.84 3.97 4.11 0.37 -0.76 117.16 125.13 1him n TYR 49 Ca -0.21 -1.31 -0.32 0.00 -0.00 0.00 0.00 57.90 56.07 1him n TYR 49 Cb 0.53 -0.16 -0.06 0.00 -0.00 0.00 0.00 39.34 39.65 1him n TYR 49 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.86 177.77 1him n TRP 50 N -0.65 -0.90 0.00 -3.48 8.01 -1.11 -0.76 117.44 118.56 1him n TRP 50 Ca -0.10 0.52 0.00 0.00 -1.31 0.00 0.00 57.50 56.61 1him n TRP 50 Cb 0.33 -1.51 0.00 0.00 -2.01 0.00 0.00 31.31 28.13 1him n TRP 50 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1him n ALA 51 N -3.29 0.00 -1.12 6.99 0.00 -0.39 -4.18 120.51 118.53 1him n ALA 51 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1him n ALA 51 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1him n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1him n SER 52 N 0.32 0.00 -4.84 0.00 3.41 -0.81 -3.47 113.62 108.23 1him n SER 52 Ca 0.00 -1.00 -0.37 0.00 -0.26 0.00 0.00 58.87 57.24 1him n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1him n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1him s THR 53 N 0.00 5.35 -0.07 6.66 2.01 0.06 -4.61 115.64 125.04 1him s THR 53 Ca 0.00 0.42 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 1him s THR 53 Cb 0.00 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 1him s THR 53 CO 0.00 0.57 0.21 -0.60 -0.69 0.00 0.00 174.62 174.11 1him s ARG 54 N -0.80 3.54 0.60 4.92 3.52 -1.26 -0.48 118.95 128.98 1him s ARG 54 Ca 0.17 -0.05 -0.18 0.00 -0.13 0.00 0.00 55.73 55.54 1him s ARG 54 Cb -0.13 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 1him s ARG 54 CO 0.06 0.73 1.17 -2.00 -0.81 0.00 0.00 175.30 174.45 1him s GLU 55 N -1.27 3.00 -0.23 5.12 2.56 -0.29 -4.90 118.70 122.69 1him s GLU 55 Ca 0.20 1.68 -0.28 0.00 0.00 0.00 0.00 54.97 56.57 1him s GLU 55 Cb -0.13 -1.95 -0.04 0.00 2.00 0.00 0.00 34.13 34.01 1him s GLU 55 CO 0.09 -1.15 1.99 0.45 -0.56 0.00 0.00 175.26 176.08 1him s SER 56 N -1.84 5.81 0.00 -1.70 0.15 -1.26 -1.73 113.70 113.13 1him s SER 56 Ca 0.74 1.76 0.00 0.00 0.70 0.00 0.00 55.95 59.15 1him s SER 56 Cb -0.27 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 1him s SER 56 CO 0.33 -1.70 0.00 0.61 1.20 0.00 0.00 173.24 173.68 1him n GLY 57 N 5.39 1.12 3.76 9.45 0.00 -1.26 -5.09 105.19 118.56 1him n GLY 57 Ca 0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.88 1him n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1him s VAL 58 N -2.00 4.71 0.81 1.61 1.01 -0.70 -5.02 120.40 120.81 1him s VAL 58 Ca 0.00 1.54 -0.17 0.00 0.00 0.00 0.00 61.98 63.35 1him s VAL 58 Cb 0.00 -4.07 -0.13 0.00 0.00 0.00 0.00 36.38 32.18 1him s VAL 58 CO 0.00 0.41 -0.42 -2.65 0.00 0.00 0.00 175.10 172.44 1him n PRO 59 N 2.54 0.01 0.22 2.72 -0.02 -1.26 -4.90 135.00 134.30 1him n PRO 59 Ca -0.04 0.01 0.15 0.00 -2.02 0.00 0.00 63.50 61.60 1him n PRO 59 Cb 0.50 -1.10 0.59 0.00 -0.02 0.00 0.00 33.50 33.47 1him n PRO 59 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1him h ASP 60 N -0.64 0.00 1.35 2.55 3.32 -2.00 -3.05 116.42 117.95 1him h ASP 60 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1him h ASP 60 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 1him h ASP 60 CO 0.31 0.00 0.00 0.08 -1.72 0.00 0.00 179.24 177.91 1him h ARG 61 N 0.00 0.00 -5.22 3.56 0.11 -1.93 -3.43 114.38 107.47 1him h ARG 61 Ca 0.00 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.44 1him h ARG 61 Cb 0.49 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 31.43 1him h ARG 61 CO 0.00 0.00 -0.11 -0.06 0.10 0.00 0.00 179.97 179.90 1him s PHE 62 N -3.27 3.22 0.02 4.08 0.08 -1.16 -1.03 117.98 119.93 1him s PHE 62 Ca 0.07 0.33 0.06 0.00 0.12 0.00 0.00 56.93 57.51 1him s PHE 62 Cb 0.09 -2.76 -0.02 0.00 -0.57 0.00 0.00 43.02 39.77 1him s PHE 62 CO 0.56 -0.38 -0.18 0.99 -0.10 0.00 0.00 175.22 176.10 1him s THR 63 N 2.25 1.44 -0.04 0.64 2.01 -0.17 -4.96 115.64 116.81 1him s THR 63 Ca 0.18 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.22 1him s THR 63 Cb -0.16 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 1him s THR 63 CO 0.11 0.24 -0.09 -0.83 -0.69 0.00 0.00 174.62 173.36 1him s GLY 64 N -0.86 1.67 -0.03 4.40 0.00 -1.26 -0.96 107.32 110.28 1him s GLY 64 Ca 0.06 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.69 1him s GLY 64 CO 0.01 -0.75 0.31 -0.56 0.00 0.00 0.00 173.10 172.11 1him s SER 65 N -0.95 -0.21 0.00 1.64 0.01 -1.04 -4.36 113.70 108.79 1him s SER 65 Ca 0.13 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.54 1him s SER 65 Cb -0.11 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.47 1him s SER 65 CO 0.03 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.87 1him n GLY 66 N 1.44 2.98 3.30 3.44 0.00 -1.26 -1.41 105.19 113.68 1him n GLY 66 Ca -0.21 -2.04 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 1him n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1him s SER 67 N 0.00 -0.19 0.00 1.61 0.01 -1.01 -4.89 113.70 109.23 1him s SER 67 Ca 0.00 -0.29 0.00 0.00 1.31 0.00 0.00 55.95 56.97 1him s SER 67 Cb 0.00 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.67 1him s SER 67 CO 0.00 -0.78 0.00 0.61 0.41 0.00 0.00 173.24 173.48 1him n GLY 68 N 0.01 1.35 0.00 3.44 0.00 -1.26 -2.42 105.19 106.31 1him n GLY 68 Ca -0.17 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1him n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1him n THR 69 N 0.00 0.00 -4.01 2.61 -1.04 -1.26 -2.75 114.28 107.83 1him n THR 69 Ca 0.00 -0.20 -0.33 0.00 -2.04 0.00 0.00 64.05 61.48 1him n THR 69 Cb 0.00 0.71 -0.15 0.00 -1.82 0.00 0.00 70.33 69.07 1him n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1him s ASP 70 N -1.11 4.50 0.13 8.00 1.01 -1.02 -1.38 116.67 126.80 1him s ASP 70 Ca 0.00 -1.27 0.07 0.00 0.71 0.00 0.00 52.55 52.06 1him s ASP 70 Cb 0.00 -1.61 -0.04 0.00 1.01 0.00 0.00 42.92 42.29 1him s ASP 70 CO 0.00 -0.20 -0.17 -0.36 0.21 0.00 0.00 175.17 174.66 1him s PHE 71 N 1.18 1.61 0.01 4.23 0.08 -0.04 -2.41 117.98 122.64 1him s PHE 71 Ca -0.06 -0.49 0.02 0.00 0.12 0.00 0.00 56.93 56.51 1him s PHE 71 Cb -0.19 -0.84 -0.01 0.00 -0.57 0.00 0.00 43.02 41.41 1him s PHE 71 CO -0.04 0.22 -0.06 0.95 -0.10 0.00 0.00 175.22 176.18 1him s THR 72 N -1.87 0.45 -0.02 0.64 -4.23 -0.50 -0.06 115.64 110.04 1him s THR 72 Ca 0.10 -0.56 -0.07 0.00 -1.18 0.00 0.00 61.69 59.98 1him s THR 72 Cb -0.06 -0.44 -0.05 0.00 1.34 0.00 0.00 72.50 73.29 1him s THR 72 CO 0.04 -0.09 0.24 -0.22 -0.54 0.00 0.00 174.62 174.06 1him s LEU 73 N -0.70 4.38 -0.07 4.79 2.96 -0.28 -2.50 118.68 127.25 1him s LEU 73 Ca -0.03 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.44 1him s LEU 73 Cb -0.05 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 44.12 1him s LEU 73 CO 0.00 0.29 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.33 1him s THR 74 N -1.23 1.03 -0.31 3.68 2.01 -0.14 -1.54 115.64 119.14 1him s THR 74 Ca 0.25 -0.39 -0.04 0.00 0.31 0.00 0.00 61.69 61.82 1him s THR 74 Cb -0.13 -0.97 0.04 0.00 0.01 0.00 0.00 72.50 71.45 1him s THR 74 CO 0.14 0.34 0.04 -0.63 -0.69 0.00 0.00 174.62 173.82 1him s ILE 75 N 0.91 3.33 0.17 1.82 1.01 0.41 -1.00 121.20 127.84 1him s ILE 75 Ca -0.10 -1.21 -0.16 0.00 0.00 0.00 0.00 60.65 59.18 1him s ILE 75 Cb -0.15 -2.87 0.09 0.00 0.01 0.00 0.00 42.46 39.54 1him s ILE 75 CO 0.01 -0.09 1.69 0.28 0.00 0.00 0.00 174.94 176.82 1him h SER 76 N 8.10 -0.22 -2.40 3.58 0.02 -1.35 -1.27 113.55 120.01 1him h SER 76 Ca -0.24 0.11 -0.29 0.00 -0.84 0.00 0.00 61.79 60.53 1him h SER 76 Cb 1.08 0.19 -0.35 0.00 0.14 0.00 0.00 62.40 63.46 1him h SER 76 CO 0.57 -0.07 -0.60 -0.94 -1.14 0.00 0.00 176.83 174.64 1him s SER 77 N -5.25 1.23 0.15 3.07 1.04 -1.24 -2.98 113.70 109.72 1him s SER 77 Ca -0.14 -0.19 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 1him s SER 77 Cb 0.15 0.51 -0.08 0.00 0.10 0.00 0.00 66.02 66.70 1him s SER 77 CO 0.71 -0.33 1.25 0.54 0.98 0.00 0.00 173.24 176.40 1him s VAL 78 N 2.36 3.55 0.58 5.02 0.11 0.28 -4.65 120.40 127.66 1him s VAL 78 Ca 0.08 1.22 0.09 0.00 -2.93 0.00 0.00 61.98 60.43 1him s VAL 78 Cb -0.16 -3.78 0.08 0.00 -1.53 0.00 0.00 36.38 31.00 1him s VAL 78 CO -0.14 0.15 0.73 -1.10 -3.33 0.00 0.00 175.10 171.41 1him s GLN 79 N 0.29 2.25 0.29 1.54 -1.52 -1.26 0.76 119.66 122.01 1him s GLN 79 Ca 0.57 -1.76 0.20 0.00 -1.95 0.00 0.00 55.36 52.42 1him s GLN 79 Cb -0.33 -2.52 0.12 0.00 -0.22 0.00 0.00 33.01 30.05 1him s GLN 79 CO 0.34 -0.86 1.32 0.00 -0.25 0.00 0.00 175.29 175.84 1him h ALA 80 N 0.25 0.74 0.00 6.09 0.00 -1.99 -2.96 119.26 121.40 1him h ALA 80 Ca -0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1him h ALA 80 Cb 1.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1him h ALA 80 CO 0.44 0.31 0.00 -0.85 0.00 0.00 0.00 179.25 179.15 1him n GLU 81 N -3.01 0.30 -0.01 0.00 0.28 -1.26 -2.29 120.64 114.66 1him n GLU 81 Ca 0.01 0.07 0.10 0.00 -0.16 0.00 0.00 57.16 57.17 1him n GLU 81 Cb 0.64 -1.50 0.09 0.00 1.43 0.00 0.00 31.44 32.09 1him n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1him n ASP 82 N -1.11 2.66 -4.59 -1.84 8.00 -1.12 -4.85 116.55 113.70 1him n ASP 82 Ca 0.08 -1.82 -0.43 0.00 0.71 0.00 0.00 54.79 53.33 1him n ASP 82 Cb 0.06 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.13 1him n ASP 82 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1him s LEU 83 N -1.61 3.56 0.00 0.64 1.43 -0.97 -4.83 118.68 116.89 1him s LEU 83 Ca 0.23 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.54 1him s LEU 83 Cb 0.16 -3.40 0.05 0.00 0.03 0.00 0.00 46.19 43.03 1him s LEU 83 CO 0.25 -1.35 0.71 0.00 0.23 0.00 0.00 176.35 176.18 1him n ALA 84 N 8.11 -1.42 -2.82 4.21 0.00 -1.26 -4.97 120.51 122.35 1him n ALA 84 Ca 0.11 -1.32 -0.34 0.00 0.00 0.00 0.00 53.44 51.89 1him n ALA 84 Cb 0.49 1.05 -0.06 0.00 0.00 0.00 0.00 19.45 20.93 1him n ALA 84 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1him s VAL 85 N -2.28 5.04 -0.09 0.00 1.01 -0.52 -2.04 120.40 121.53 1him s VAL 85 Ca 0.18 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.02 1him s VAL 85 Cb -0.04 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.06 1him s VAL 85 CO 0.14 0.44 -0.22 -0.31 0.00 0.00 0.00 175.10 175.15 1him s TYR 86 N -1.15 2.59 0.10 5.22 2.02 -0.21 -1.06 117.35 124.85 1him s TYR 86 Ca 0.21 -0.85 0.06 0.00 -0.37 0.00 0.00 57.07 56.12 1him s TYR 86 Cb -0.12 -1.71 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 1him s TYR 86 CO 0.11 -0.30 -0.15 0.71 -1.57 0.00 0.00 175.55 174.35 1him s TYR 87 N 0.18 1.37 0.42 2.71 1.51 -0.37 -0.82 117.35 122.34 1him s TYR 87 Ca -0.12 -0.50 0.08 0.00 -1.01 0.00 0.00 57.07 55.51 1him s TYR 87 Cb -0.16 -0.74 -0.01 0.00 -0.11 0.00 0.00 41.96 40.94 1him s TYR 87 CO 0.07 0.12 0.46 0.00 -1.11 0.00 0.00 175.55 175.08 1him s GLN 89 N -4.22 0.47 -0.51 0.00 0.74 -0.21 -0.51 119.66 115.43 1him s GLN 89 Ca 0.51 -0.04 -0.20 0.00 0.05 0.00 0.00 55.36 55.67 1him s GLN 89 Cb -0.06 0.21 0.05 0.00 1.10 0.00 0.00 33.01 34.31 1him s GLN 89 CO 0.30 -0.11 0.70 1.21 -0.55 0.00 0.00 175.29 176.84 1him s ASN 90 N -0.79 6.26 0.00 6.67 2.47 0.14 -2.21 114.94 127.49 1him s ASN 90 Ca -0.09 -0.72 0.20 0.00 0.42 0.00 0.00 52.86 52.67 1him s ASN 90 Cb -0.05 -2.33 0.54 0.00 -1.45 0.00 0.00 41.25 37.96 1him s ASN 90 CO 0.02 -0.96 1.45 -0.67 -3.72 0.00 0.00 177.10 173.22 1him n ASP 91 N 6.48 3.64 -0.05 -4.21 2.03 -0.28 -3.70 116.55 120.45 1him n ASP 91 Ca -0.04 -1.99 -0.10 0.00 0.52 0.00 0.00 54.79 53.18 1him n ASP 91 Cb 0.46 -0.40 -0.09 0.00 -0.72 0.00 0.00 41.12 40.37 1him n ASP 91 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1him h TYR 92 N 3.74 -0.02 -3.41 -0.67 3.20 -1.86 -3.48 116.97 114.46 1him h TYR 92 Ca 0.00 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1him h TYR 92 Cb 0.92 0.01 -0.20 0.00 1.54 0.00 0.00 36.73 39.00 1him h TYR 92 CO 0.40 0.64 -0.42 -1.54 -1.64 0.00 0.00 178.16 175.59 1him s SER 93 N -5.94 -0.02 0.71 -2.11 1.04 -1.26 -5.07 113.70 101.06 1him s SER 93 Ca -0.13 -0.18 -0.16 0.00 0.48 0.00 0.00 55.95 55.96 1him s SER 93 Cb -0.02 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1him s SER 93 CO 0.49 -0.43 0.98 0.59 0.98 0.00 0.00 173.24 175.85 1him n ASN 94 N 1.25 0.55 -4.77 7.02 3.02 -1.26 -3.85 115.26 117.23 1him n ASN 94 Ca -0.22 0.68 -0.39 0.00 -0.03 0.00 0.00 54.58 54.62 1him n ASN 94 Cb 0.56 -1.41 0.01 0.00 -0.61 0.00 0.00 39.78 38.33 1him n ASN 94 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 1him s PRO 95 N -3.32 3.80 0.15 3.52 0.02 -1.26 -4.79 135.00 133.12 1him s PRO 95 Ca 0.74 2.24 -0.30 0.00 0.02 0.00 0.00 61.00 63.70 1him s PRO 95 Cb -0.35 -2.67 -0.07 0.00 0.02 0.00 0.00 34.50 31.42 1him s PRO 95 CO 0.50 -0.66 1.18 -0.51 -0.33 0.00 0.00 177.00 177.18 1him s LEU 96 N -2.63 4.44 -0.03 -5.54 1.43 -1.25 -4.47 118.68 110.62 1him s LEU 96 Ca 0.60 2.15 0.04 0.00 -1.03 0.00 0.00 54.13 55.89 1him s LEU 96 Cb -0.40 -3.60 -0.00 0.00 0.03 0.00 0.00 46.19 42.22 1him s LEU 96 CO 0.51 -0.37 -0.14 0.42 0.23 0.00 0.00 176.35 177.00 1him s THR 97 N 0.19 1.18 0.29 5.49 -4.23 -1.24 -4.98 115.64 112.34 1him s THR 97 Ca 0.54 -0.59 0.06 0.00 -1.18 0.00 0.00 61.69 60.52 1him s THR 97 Cb -0.31 -1.02 -0.02 0.00 1.34 0.00 0.00 72.50 72.49 1him s THR 97 CO 0.34 0.35 0.38 -0.36 -0.54 0.00 0.00 174.62 174.79 1him s PHE 98 N 0.01 3.23 0.51 3.99 0.40 -1.26 0.29 117.98 125.14 1him s PHE 98 Ca -0.02 -0.14 -0.07 0.00 -0.60 0.00 0.00 56.93 56.11 1him s PHE 98 Cb -0.09 -1.75 0.11 0.00 0.51 0.00 0.00 43.02 41.80 1him s PHE 98 CO 0.01 0.24 0.69 0.41 0.70 0.00 0.00 175.22 177.28 1him n GLY 99 N -1.48 -0.89 0.12 4.36 0.00 0.34 -4.34 105.19 103.30 1him n GLY 99 Ca -0.05 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.33 1him n GLY 99 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1him h GLY 100 N -0.83 0.00 0.00 -0.02 0.00 -1.88 -3.45 103.07 96.89 1him h GLY 100 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1him h GLY 100 CO 0.17 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.32 1him n GLY 101 N 1.21 2.00 3.01 4.60 0.00 -1.26 -5.04 105.19 109.72 1him n GLY 101 Ca 0.02 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 1him n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1him s THR 102 N -2.63 0.91 -0.22 2.61 2.01 -0.00 -4.44 115.64 113.88 1him s THR 102 Ca 0.00 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.54 1him s THR 102 Cb 0.00 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1him s THR 102 CO 0.00 0.29 0.01 -0.75 -0.69 0.00 0.00 174.62 173.48 1him s LYS 103 N 0.33 3.60 -0.17 4.92 2.20 0.11 -1.05 119.74 129.68 1him s LYS 103 Ca -0.06 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 54.73 1him s LYS 103 Cb -0.11 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1him s LYS 103 CO 0.01 -0.07 1.03 -0.51 -0.36 0.00 0.00 175.35 175.45 1him s LEU 104 N 1.23 4.17 -0.02 5.43 1.43 -0.86 -0.23 118.68 129.82 1him s LEU 104 Ca 0.04 1.45 0.06 0.00 -1.03 0.00 0.00 54.13 54.65 1him s LEU 104 Cb -0.15 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 1him s LEU 104 CO 0.01 -0.58 -0.21 -1.61 0.23 0.00 0.00 176.35 174.20 1him s GLU 105 N 2.69 2.23 -0.02 1.70 0.41 -0.18 -4.34 118.70 121.19 1him s GLU 105 Ca 0.46 -0.86 -0.12 0.00 -0.41 0.00 0.00 54.97 54.04 1him s GLU 105 Cb -0.17 -2.18 -0.05 0.00 -1.78 0.00 0.00 34.13 29.95 1him s GLU 105 CO 0.11 0.58 0.34 -1.17 -0.49 0.00 0.00 175.26 174.64 1him s LEU 106 N -0.80 4.44 0.78 1.80 2.96 -1.26 -0.76 118.68 125.84 1him s LEU 106 Ca 0.11 0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 54.74 1him s LEU 106 Cb -0.10 -2.51 0.06 0.00 0.50 0.00 0.00 46.19 44.14 1him s LEU 106 CO 0.01 0.33 1.09 -0.75 -1.32 0.00 0.00 176.35 175.70 1him s LYS 107 N -1.16 2.20 0.08 1.98 2.20 0.13 -4.84 119.74 120.31 1him s LYS 107 Ca 0.23 1.00 -0.26 0.00 -0.36 0.00 0.00 55.97 56.58 1him s LYS 107 Cb -0.15 -1.90 0.09 0.00 -1.51 0.00 0.00 37.83 34.36 1him s LYS 107 CO 0.12 -1.64 1.16 -0.98 -0.36 0.00 0.00 175.35 173.65 1him s ARG 108 N -4.97 0.82 0.44 4.03 1.04 -1.26 -4.96 118.95 114.09 1him s ARG 108 Ca 0.61 -0.50 -0.21 0.00 -1.04 0.00 0.00 55.73 54.58 1him s ARG 108 Cb -0.16 0.24 -0.10 0.00 -2.04 0.00 0.00 34.95 32.89 1him s ARG 108 CO 0.56 -0.38 0.98 0.00 -0.04 0.00 0.00 175.30 176.42 1him s ALA 109 N -2.32 3.00 0.76 7.88 0.00 -1.26 -5.00 121.76 124.81 1him s ALA 109 Ca 0.21 0.49 -0.15 0.00 0.00 0.00 0.00 51.96 52.51 1him s ALA 109 Cb -0.00 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.98 1him s ALA 109 CO 0.01 -0.02 1.23 -0.51 0.00 0.00 0.00 175.76 176.47 1him s ASP 110 N -2.06 3.91 -0.24 0.00 1.01 -1.26 -4.80 116.67 113.23 1him s ASP 110 Ca 0.63 2.44 -0.08 0.00 0.71 0.00 0.00 52.55 56.25 1him s ASP 110 Cb -0.12 -2.60 0.11 0.00 1.01 0.00 0.00 42.92 41.32 1him s ASP 110 CO 0.16 -2.46 0.51 0.00 0.21 0.00 0.00 175.17 173.60 1him s ALA 111 N -1.92 -1.53 0.56 5.23 0.00 -0.13 -4.92 121.76 119.05 1him s ALA 111 Ca 0.76 1.83 -0.17 0.00 0.00 0.00 0.00 51.96 54.37 1him s ALA 111 Cb -0.31 -1.53 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 1him s ALA 111 CO 0.47 -0.85 1.05 0.00 0.00 0.00 0.00 175.76 176.43 1him s ALA 112 N 2.73 2.79 0.17 0.00 0.00 -1.26 -0.70 121.76 125.49 1him s ALA 112 Ca -0.03 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1him s ALA 112 Cb -0.12 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.69 1him s ALA 112 CO -0.15 -0.64 1.13 -1.25 0.00 0.00 0.00 175.76 174.84 1him s PRO 113 N -3.83 4.56 -0.71 0.00 0.04 -1.26 -4.65 135.00 129.14 1him s PRO 113 Ca 0.64 1.75 -0.24 0.00 0.04 0.00 0.00 61.00 63.19 1him s PRO 113 Cb -0.16 -3.28 0.05 0.00 0.04 0.00 0.00 34.50 31.16 1him s PRO 113 CO 0.32 0.01 1.11 0.99 0.04 0.00 0.00 177.00 179.47 1him s THR 114 N -0.07 4.06 0.04 1.26 2.01 0.79 -4.82 115.64 118.91 1him s THR 114 Ca 0.51 -0.06 -0.23 0.00 0.31 0.00 0.00 61.69 62.22 1him s THR 114 Cb -0.30 -4.80 -0.06 0.00 0.01 0.00 0.00 72.50 67.36 1him s THR 114 CO 0.35 -1.64 0.67 -0.69 -0.69 0.00 0.00 174.62 172.62 1him s VAL 115 N 4.78 4.76 -0.10 3.82 1.01 -1.26 -1.04 120.40 132.37 1him s VAL 115 Ca 0.28 1.43 -0.08 0.00 0.00 0.00 0.00 61.98 63.62 1him s VAL 115 Cb -0.13 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.27 1him s VAL 115 CO 0.11 0.43 0.25 -0.55 0.00 0.00 0.00 175.10 175.34 1him s SER 116 N -0.37 -0.27 -0.02 3.32 0.15 -0.38 -4.99 113.70 111.14 1him s SER 116 Ca 0.34 0.52 0.05 0.00 0.70 0.00 0.00 55.95 57.56 1him s SER 116 Cb -0.20 0.48 -0.01 0.00 -1.71 0.00 0.00 66.02 64.58 1him s SER 116 CO 0.21 -0.11 -0.18 -0.51 1.20 0.00 0.00 173.24 173.84 1him s ILE 117 N 0.52 1.44 -0.09 6.45 2.07 -1.26 -1.01 121.20 129.32 1him s ILE 117 Ca -0.03 -0.76 0.02 0.00 -1.41 0.00 0.00 60.65 58.47 1him s ILE 117 Cb -0.05 -1.21 0.01 0.00 0.13 0.00 0.00 42.46 41.35 1him s ILE 117 CO -0.03 0.41 -0.13 -0.36 -1.91 0.00 0.00 174.94 172.92 1him s PHE 118 N -0.27 1.68 0.97 3.50 0.40 -0.46 -5.00 117.98 118.81 1him s PHE 118 Ca 0.03 -0.71 -0.14 0.00 -0.60 0.00 0.00 56.93 55.51 1him s PHE 118 Cb -0.09 -1.24 0.03 0.00 0.51 0.00 0.00 43.02 42.23 1him s PHE 118 CO 0.00 -0.38 0.27 -2.30 0.70 0.00 0.00 175.22 173.51 1him n PRO 119 N 4.07 -0.37 -1.93 0.24 -0.02 -1.26 -2.79 135.00 132.93 1him n PRO 119 Ca -0.20 -0.07 -0.42 0.00 -2.02 0.00 0.00 63.50 60.79 1him n PRO 119 Cb 0.51 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1him n PRO 119 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1him s PRO 120 N -3.48 4.22 0.71 0.52 0.04 -1.24 -4.82 135.00 130.93 1him s PRO 120 Ca 0.55 2.37 -0.16 0.00 0.04 0.00 0.00 61.00 63.80 1him s PRO 120 Cb -0.20 -3.14 0.02 0.00 0.04 0.00 0.00 34.50 31.23 1him s PRO 120 CO 0.69 -0.58 1.23 -1.54 0.04 0.00 0.00 177.00 176.84 1him s SER 121 N 0.96 4.33 0.20 6.66 1.04 -1.26 -4.89 113.70 120.75 1him s SER 121 Ca 0.68 2.42 -0.11 0.00 0.48 0.00 0.00 55.95 59.42 1him s SER 121 Cb -0.44 -2.60 0.27 0.00 0.10 0.00 0.00 66.02 63.35 1him s SER 121 CO 0.34 -2.18 1.71 0.28 0.98 0.00 0.00 173.24 174.38 1him h SER 122 N -0.05 0.03 -1.13 7.02 0.02 -1.98 -1.96 113.55 115.50 1him h SER 122 Ca -0.49 0.10 0.33 0.00 -0.84 0.00 0.00 61.79 60.90 1him h SER 122 Cb 1.31 0.13 -0.11 0.00 0.14 0.00 0.00 62.40 63.87 1him h SER 122 CO 0.51 0.03 0.72 -0.33 -1.14 0.00 0.00 176.83 176.62 1him h GLU 123 N 0.27 0.27 0.10 3.45 4.39 -1.99 0.49 114.58 121.55 1him h GLU 123 Ca 0.30 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.81 1him h GLU 123 Cb 0.42 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1him h GLU 123 CO -0.37 0.18 -0.80 0.37 -1.16 0.00 0.00 179.01 177.23 1him h GLN 124 N 0.28 0.20 0.00 2.33 4.15 -1.67 -3.19 115.11 117.21 1him h GLN 124 Ca 0.68 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.75 1him h GLN 124 Cb 1.89 0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.71 1him h GLN 124 CO -0.36 1.17 0.00 1.28 -1.93 0.00 0.00 178.83 178.98 1him n LEU 125 N -4.21 0.63 -0.11 -2.39 4.77 0.60 -0.50 117.00 115.79 1him n LEU 125 Ca -0.17 0.70 -0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1him n LEU 125 Cb 0.76 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 1him n LEU 125 CO 0.42 -0.72 0.79 0.74 -1.33 0.00 0.00 177.39 177.29 1him h THR 126 N 0.00 1.25 0.00 -5.08 2.02 -0.19 -3.30 112.91 107.61 1him h THR 126 Ca 0.00 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.29 1him h THR 126 Cb 0.22 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1him h THR 126 CO 0.00 0.29 0.00 -1.20 0.37 0.00 0.00 175.52 174.98 1him n SER 127 N -4.58 0.00 0.00 4.18 7.64 0.35 -4.88 113.62 116.33 1him n SER 127 Ca -0.02 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.38 1him n SER 127 Cb 0.24 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1him n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1him n GLY 128 N 0.75 0.61 3.57 0.23 0.00 -1.20 -5.06 105.19 104.09 1him n GLY 128 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1him n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1him s GLY 129 N -1.46 2.39 -0.41 -0.02 0.00 -1.18 -0.88 107.32 105.76 1him s GLY 129 Ca 0.00 -2.20 0.06 0.00 0.00 0.00 0.00 44.72 42.57 1him s GLY 129 CO 0.00 -2.02 0.52 0.00 0.00 0.00 0.00 173.10 171.60 1him s ALA 130 N -2.89 -1.28 0.07 3.20 0.00 -0.33 -3.27 121.76 117.27 1him s ALA 130 Ca 0.35 -0.56 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 1him s ALA 130 Cb 0.09 -2.38 -0.05 0.00 0.00 0.00 0.00 23.12 20.78 1him s ALA 130 CO 0.17 -2.18 0.88 -1.12 0.00 0.00 0.00 175.76 173.51 1him s SER 131 N 1.40 7.36 -0.29 0.00 0.01 -1.26 -1.47 113.70 119.46 1him s SER 131 Ca 0.20 1.63 -0.05 0.00 1.31 0.00 0.00 55.95 59.03 1him s SER 131 Cb -0.08 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.63 1him s SER 131 CO -0.06 -0.06 0.05 -0.69 0.41 0.00 0.00 173.24 172.89 1him s VAL 132 N 0.14 3.69 0.26 3.43 1.01 0.01 -3.64 120.40 125.30 1him s VAL 132 Ca 0.44 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.54 1him s VAL 132 Cb -0.22 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.19 1him s VAL 132 CO 0.27 0.09 0.54 -0.69 0.00 0.00 0.00 175.10 175.31 1him s VAL 133 N 1.45 5.00 -0.28 2.92 1.01 -1.12 -0.66 120.40 128.71 1him s VAL 133 Ca 0.02 0.22 -0.00 0.00 0.00 0.00 0.00 61.98 62.21 1him s VAL 133 Cb -0.17 -3.68 0.17 0.00 0.00 0.00 0.00 36.38 32.69 1him s VAL 133 CO 0.01 -0.21 0.49 0.00 0.00 0.00 0.00 175.10 175.39 1him s PHE 135 N 2.70 3.70 -0.44 0.00 0.08 -0.18 -1.63 117.98 122.21 1him s PHE 135 Ca 0.15 1.34 0.04 0.00 0.12 0.00 0.00 56.93 58.58 1him s PHE 135 Cb -0.14 -2.57 0.16 0.00 -0.57 0.00 0.00 43.02 39.90 1him s PHE 135 CO -0.21 0.42 0.34 -0.51 -0.10 0.00 0.00 175.22 175.15 1him s LEU 136 N -1.72 1.82 0.56 -0.37 1.02 -0.33 -1.25 118.68 118.41 1him s LEU 136 Ca 0.39 -3.04 -0.05 0.00 0.02 0.00 0.00 54.13 51.44 1him s LEU 136 Cb -0.18 -0.60 -0.00 0.00 0.02 0.00 0.00 46.19 45.43 1him s LEU 136 CO 0.21 -0.18 0.87 0.20 0.02 0.00 0.00 176.35 177.47 1him s ASN 137 N 0.01 5.74 -1.33 2.29 0.01 -0.21 -0.84 114.94 120.62 1him s ASN 137 Ca 0.30 0.74 -0.17 0.00 -0.71 0.00 0.00 52.86 53.02 1him s ASN 137 Cb -0.01 -1.81 0.02 0.00 0.41 0.00 0.00 41.25 39.85 1him s ASN 137 CO -0.16 -0.95 0.47 0.59 -1.51 0.00 0.00 177.10 175.54 1him n ASN 138 N -2.50 -2.28 -4.81 -1.22 4.13 -1.17 -0.15 115.26 107.27 1him n ASN 138 Ca 0.04 -1.19 -0.27 0.00 1.68 0.00 0.00 54.58 54.83 1him n ASN 138 Cb 0.57 -2.20 -0.05 0.00 -1.54 0.00 0.00 39.78 36.56 1him n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1him s PHE 139 N -3.83 2.04 -0.28 3.10 -0.71 -0.58 -4.72 117.98 113.01 1him s PHE 139 Ca 0.27 -0.77 -0.16 0.00 -1.04 0.00 0.00 56.93 55.23 1him s PHE 139 Cb -0.13 -1.86 0.09 0.00 -1.21 0.00 0.00 43.02 39.90 1him s PHE 139 CO 0.95 -0.07 0.70 -0.47 -1.34 0.00 0.00 175.22 174.99 1him s TYR 140 N -2.73 -1.06 0.87 3.49 6.14 0.12 -1.33 117.35 122.85 1him s TYR 140 Ca 0.30 2.10 -0.12 0.00 0.64 0.00 0.00 57.07 59.99 1him s TYR 140 Cb 0.01 0.63 0.16 0.00 0.42 0.00 0.00 41.96 43.18 1him s TYR 140 CO 0.17 -0.52 1.22 -1.25 0.64 0.00 0.00 175.55 175.81 1him s PRO 141 N 1.70 1.17 0.51 4.97 0.05 -1.26 -0.96 135.00 141.18 1him s PRO 141 Ca -0.10 -0.43 0.20 0.00 0.05 0.00 0.00 61.00 60.73 1him s PRO 141 Cb -0.05 -1.97 1.29 0.00 0.05 0.00 0.00 34.50 33.81 1him s PRO 141 CO -0.20 -2.01 2.04 -0.22 0.05 0.00 0.00 177.00 176.66 1him h LYS 142 N -1.26 0.08 -5.94 4.56 3.64 -1.99 -3.40 116.57 112.26 1him h LYS 142 Ca -0.43 -0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.43 1him h LYS 142 Cb 1.26 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 1him h LYS 142 CO 0.45 0.05 1.42 0.16 -2.27 0.00 0.00 179.45 179.26 1him s ASP 143 N -6.47 5.17 -0.01 4.20 1.47 -1.26 -4.91 116.67 114.87 1him s ASP 143 Ca -0.06 0.77 -0.01 0.00 1.18 0.00 0.00 52.55 54.44 1him s ASP 143 Cb 0.19 -2.52 -0.00 0.00 -0.34 0.00 0.00 42.92 40.25 1him s ASP 143 CO 0.72 -2.37 0.03 -0.51 0.68 0.00 0.00 175.17 173.71 1him s ILE 144 N 9.48 0.03 -0.21 2.11 2.07 -1.26 -4.22 121.20 129.19 1him s ILE 144 Ca 0.79 -0.22 -0.04 0.00 -1.41 0.00 0.00 60.65 59.77 1him s ILE 144 Cb -0.16 -0.12 -0.01 0.00 0.13 0.00 0.00 42.46 42.30 1him s ILE 144 CO 0.25 -0.12 -0.05 0.21 -1.91 0.00 0.00 174.94 173.32 1him s ASN 145 N -0.36 4.29 0.07 4.50 3.84 -0.99 -4.99 114.94 121.30 1him s ASN 145 Ca -0.04 -0.38 0.06 0.00 0.21 0.00 0.00 52.86 52.72 1him s ASN 145 Cb -0.03 -1.73 -0.04 0.00 -0.55 0.00 0.00 41.25 38.91 1him s ASN 145 CO -0.00 0.00 -0.12 0.54 -2.79 0.00 0.00 177.10 174.73 1him s VAL 146 N 1.35 3.23 -0.08 -5.21 0.11 -1.26 -0.94 120.40 117.60 1him s VAL 146 Ca 0.04 -1.16 -0.03 0.00 -2.93 0.00 0.00 61.98 57.90 1him s VAL 146 Cb -0.14 -2.45 0.04 0.00 -1.53 0.00 0.00 36.38 32.30 1him s VAL 146 CO -0.03 0.23 0.15 -0.75 -3.33 0.00 0.00 175.10 171.37 1him s LYS 147 N -1.84 0.04 0.53 1.54 2.20 0.83 -4.97 119.74 118.08 1him s LYS 147 Ca 0.18 0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 56.24 1him s LYS 147 Cb -0.11 -0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 35.93 1him s LYS 147 CO 0.10 -0.27 0.84 -1.58 -0.36 0.00 0.00 175.35 174.08 1him s TRP 148 N 2.00 3.47 -0.12 4.03 0.52 -1.26 -1.93 118.94 125.66 1him s TRP 148 Ca 0.00 0.79 -0.06 0.00 0.02 0.00 0.00 56.10 56.86 1him s TRP 148 Cb -0.12 -2.47 0.05 0.00 -1.15 0.00 0.00 33.47 29.79 1him s TRP 148 CO -0.06 -0.48 0.27 0.15 0.02 0.00 0.00 176.95 176.86 1him s LYS 149 N -4.85 0.21 -0.06 4.98 1.02 -0.45 -1.89 119.74 118.71 1him s LYS 149 Ca 0.50 0.63 0.04 0.00 0.02 0.00 0.00 55.97 57.16 1him s LYS 149 Cb -0.10 -0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.11 1him s LYS 149 CO 0.46 -0.20 -0.17 0.42 -0.92 0.00 0.00 175.35 174.94 1him s ILE 150 N 1.63 2.82 -1.15 2.17 1.01 0.95 -1.24 121.20 127.40 1him s ILE 150 Ca -0.06 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.74 1him s ILE 150 Cb -0.11 -2.10 0.04 0.00 0.01 0.00 0.00 42.46 40.31 1him s ILE 150 CO -0.09 0.58 0.11 0.47 0.00 0.00 0.00 174.94 176.01 1him n ASP 151 N 2.56 0.16 0.00 3.58 8.00 -1.09 0.76 116.55 130.53 1him n ASP 151 Ca -0.17 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.44 1him n ASP 151 Cb 0.52 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1him n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1him n GLY 152 N -1.79 2.82 3.78 0.44 0.00 -1.26 -5.01 105.19 104.17 1him n GLY 152 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1him n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1him s SER 153 N -0.45 6.92 0.01 1.61 1.04 0.23 -4.99 113.70 118.08 1him s SER 153 Ca 0.00 1.09 -0.34 0.00 0.48 0.00 0.00 55.95 57.18 1him s SER 153 Cb 0.00 -2.33 -0.13 0.00 0.10 0.00 0.00 66.02 63.67 1him s SER 153 CO 0.00 0.17 1.76 1.21 0.98 0.00 0.00 173.24 177.36 1him n GLU 154 N 2.46 2.16 -4.67 4.02 2.13 -1.26 -0.03 120.64 125.45 1him n GLU 154 Ca -0.09 0.79 -0.33 0.00 0.66 0.00 0.00 57.16 58.19 1him n GLU 154 Cb 0.51 -2.60 -0.15 0.00 0.27 0.00 0.00 31.44 29.47 1him n GLU 154 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1him s ARG 155 N 2.80 3.33 -0.10 5.31 6.06 -0.79 -4.88 118.95 130.68 1him s ARG 155 Ca 0.87 -0.70 0.05 0.00 -2.50 0.00 0.00 55.73 53.45 1him s ARG 155 Cb -0.69 -2.64 -0.10 0.00 0.06 0.00 0.00 34.95 31.58 1him s ARG 155 CO 0.46 0.13 -0.02 0.00 -2.50 0.00 0.00 175.30 173.38 1him n GLN 156 N 3.75 1.71 -2.92 5.12 10.64 -1.26 -4.07 117.38 130.34 1him n GLN 156 Ca -0.18 0.02 -0.40 0.00 -1.83 0.00 0.00 57.00 54.61 1him n GLN 156 Cb 0.52 -1.23 -0.06 0.00 -0.86 0.00 0.00 30.24 28.62 1him n GLN 156 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1him s ASN 157 N -4.47 7.39 0.00 2.61 0.01 -1.26 -4.07 114.94 115.15 1him s ASN 157 Ca -0.08 1.66 0.00 0.00 -0.71 0.00 0.00 52.86 53.72 1him s ASN 157 Cb 0.03 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.17 1him s ASN 157 CO 0.33 0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.65 1him n GLY 158 N 1.86 0.67 3.89 0.66 0.00 -1.26 -4.92 105.19 106.08 1him n GLY 158 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1him n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1him s VAL 159 N -2.00 5.06 -0.04 1.61 -7.23 -1.25 -1.06 120.40 115.50 1him s VAL 159 Ca 0.00 0.20 -0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1him s VAL 159 Cb 0.00 -3.63 0.03 0.00 0.56 0.00 0.00 36.38 33.34 1him s VAL 159 CO 0.00 -0.04 0.01 -0.22 -0.31 0.00 0.00 175.10 174.54 1him s LEU 160 N -2.80 0.94 -0.03 1.32 0.20 -0.29 -4.93 118.68 113.08 1him s LEU 160 Ca 0.44 -0.02 0.06 0.00 0.69 0.00 0.00 54.13 55.30 1him s LEU 160 Cb -0.12 -0.23 -0.01 0.00 -0.43 0.00 0.00 46.19 45.40 1him s LEU 160 CO 0.24 -0.14 -0.21 0.20 -0.29 0.00 0.00 176.35 176.15 1him s ASN 161 N 1.31 2.54 0.26 3.68 0.02 -1.26 -0.39 114.94 121.10 1him s ASN 161 Ca -0.06 -0.40 0.11 0.00 -1.02 0.00 0.00 52.86 51.49 1him s ASN 161 Cb -0.13 -0.48 -0.05 0.00 0.02 0.00 0.00 41.25 40.61 1him s ASN 161 CO -0.02 0.23 -0.19 -0.44 0.02 0.00 0.00 177.10 176.70 1him s SER 162 N -0.29 3.34 0.11 -1.22 0.01 -1.00 -4.95 113.70 109.72 1him s SER 162 Ca 0.03 -1.01 0.03 0.00 1.31 0.00 0.00 55.95 56.30 1him s SER 162 Cb -0.10 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.83 1him s SER 162 CO 0.01 -0.00 -0.09 0.26 0.41 0.00 0.00 173.24 173.83 1him s TRP 163 N -2.55 1.06 0.32 2.43 0.51 -1.26 -1.32 118.94 118.14 1him s TRP 163 Ca 0.28 -0.78 0.09 0.00 -2.12 0.00 0.00 56.10 53.56 1him s TRP 163 Cb -0.04 -0.57 -0.05 0.00 -0.81 0.00 0.00 33.47 32.00 1him s TRP 163 CO 0.13 -0.03 0.07 0.95 -0.51 0.00 0.00 176.95 177.56 1him s THR 164 N -3.14 2.98 0.52 2.01 -4.23 -0.88 -5.01 115.64 107.88 1him s THR 164 Ca 0.11 -1.83 -0.06 0.00 -1.18 0.00 0.00 61.69 58.73 1him s THR 164 Cb 0.02 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 71.08 1him s THR 164 CO -0.02 -0.23 0.70 -0.67 -0.54 0.00 0.00 174.62 173.87 1him n ASP 165 N -1.03 0.33 -4.66 3.99 -0.08 -1.26 -4.41 116.55 109.43 1him n ASP 165 Ca -0.04 -1.42 -0.45 0.00 -1.51 0.00 0.00 54.79 51.37 1him n ASP 165 Cb 0.61 -0.51 -0.04 0.00 2.34 0.00 0.00 41.12 43.52 1him n ASP 165 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1him n GLN 166 N -2.43 2.52 -1.73 -0.67 7.27 -1.26 -4.47 117.38 116.61 1him n GLN 166 Ca 0.10 0.91 -0.42 0.00 0.07 0.00 0.00 57.00 57.65 1him n GLN 166 Cb 0.34 -2.89 -0.02 0.00 2.41 0.00 0.00 30.24 30.08 1him n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1him n ASP 167 N 7.61 3.60 -0.25 1.69 2.03 0.72 -4.82 116.55 127.11 1him n ASP 167 Ca 0.22 1.15 -0.05 0.00 0.52 0.00 0.00 54.79 56.64 1him n ASP 167 Cb 0.37 -1.56 0.06 0.00 -0.72 0.00 0.00 41.12 39.27 1him n ASP 167 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1him h SER 168 N 4.51 0.80 -0.49 1.67 4.64 -1.90 -1.48 113.55 121.28 1him h SER 168 Ca -0.47 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1him h SER 168 Cb 1.24 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1him h SER 168 CO 0.77 0.57 0.00 0.29 -0.87 0.00 0.00 176.83 177.59 1him n LYS 169 N -4.61 3.31 -0.04 4.77 5.02 -1.26 -4.43 118.16 120.92 1him n LYS 169 Ca 0.07 -2.26 0.00 0.00 -2.02 0.00 0.00 58.31 54.09 1him n LYS 169 Cb 0.03 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 1him n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1him n ASP 170 N 0.76 0.00 -4.21 4.39 5.68 -1.15 -5.02 116.55 117.00 1him n ASP 170 Ca 0.20 -0.53 -0.34 0.00 -0.50 0.00 0.00 54.79 53.62 1him n ASP 170 Cb 0.77 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.72 1him n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1him n SER 171 N 0.00 -2.32 -4.33 -1.12 7.64 -0.57 -4.95 113.62 107.96 1him n SER 171 Ca 0.00 -1.05 -0.23 0.00 1.01 0.00 0.00 58.87 58.61 1him n SER 171 Cb 0.26 -2.64 -0.12 0.00 -1.01 0.00 0.00 64.21 60.70 1him n SER 171 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1him s THR 172 N -3.49 1.84 0.19 0.44 2.01 -1.25 -4.72 115.64 110.66 1him s THR 172 Ca 0.56 -1.85 0.05 0.00 0.31 0.00 0.00 61.69 60.76 1him s THR 172 Cb -0.31 -1.80 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 1him s THR 172 CO 0.93 -0.25 0.25 -0.31 -0.69 0.00 0.00 174.62 174.56 1him s TYR 173 N -1.83 3.32 0.03 4.92 2.02 -0.45 -0.20 117.35 125.17 1him s TYR 173 Ca 0.14 0.01 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 1him s TYR 173 Cb -0.07 -1.56 -0.02 0.00 -0.40 0.00 0.00 41.96 39.91 1him s TYR 173 CO 0.06 0.50 -0.06 -1.12 -1.57 0.00 0.00 175.55 173.37 1him s SER 174 N -3.50 0.59 0.02 2.29 0.01 -1.26 -1.53 113.70 110.32 1him s SER 174 Ca 0.33 -0.54 0.06 0.00 1.31 0.00 0.00 55.95 57.11 1him s SER 174 Cb -0.10 0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.18 1him s SER 174 CO 0.27 -0.25 -0.18 -0.32 0.41 0.00 0.00 173.24 173.17 1him s MET 175 N -1.57 1.29 0.05 12.44 1.75 -0.02 -2.08 119.30 131.16 1him s MET 175 Ca -0.12 -0.78 0.06 0.00 -1.25 0.00 0.00 55.69 53.60 1him s MET 175 Cb -0.10 -1.32 -0.03 0.00 2.84 0.00 0.00 34.83 36.22 1him s MET 175 CO -0.00 0.35 -0.14 0.45 -0.65 0.00 0.00 175.02 175.02 1him s SER 176 N -0.88 4.11 -0.05 1.11 0.15 -0.43 -1.19 113.70 116.53 1him s SER 176 Ca 0.06 -0.37 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 1him s SER 176 Cb -0.08 -0.76 0.03 0.00 -1.71 0.00 0.00 66.02 63.51 1him s SER 176 CO 0.01 0.24 0.08 -0.55 1.20 0.00 0.00 173.24 174.21 1him s SER 177 N -1.64 0.93 -0.10 5.45 0.15 -0.65 -2.37 113.70 115.47 1him s SER 177 Ca 0.17 0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.98 1him s SER 177 Cb -0.11 -0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1him s SER 177 CO 0.08 -0.23 -0.24 -0.89 1.20 0.00 0.00 173.24 173.16 1him s THR 178 N 2.04 2.10 -0.43 6.45 2.01 0.48 -1.38 115.64 126.92 1him s THR 178 Ca 0.03 -1.01 -0.12 0.00 0.31 0.00 0.00 61.69 60.90 1him s THR 178 Cb -0.12 -1.80 0.07 0.00 0.01 0.00 0.00 72.50 70.66 1him s THR 178 CO -0.04 0.56 0.29 -0.22 -0.69 0.00 0.00 174.62 174.52 1him s LEU 179 N 0.33 5.21 -0.10 4.42 2.96 0.16 -1.14 118.68 130.52 1him s LEU 179 Ca -0.18 -1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 52.19 1him s LEU 179 Cb -0.18 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1him s LEU 179 CO 0.09 -0.54 0.52 -0.89 -1.32 0.00 0.00 176.35 174.20 1him s THR 180 N 1.52 5.15 0.29 3.68 2.01 -0.23 -0.81 115.64 127.26 1him s THR 180 Ca 0.03 1.04 0.02 0.00 0.31 0.00 0.00 61.69 63.09 1him s THR 180 Cb -0.23 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 1him s THR 180 CO 0.04 0.32 0.06 0.18 -0.69 0.00 0.00 174.62 174.54 1him n LEU 181 N 3.62 0.00 -4.94 4.42 4.77 -0.54 -4.76 117.00 119.56 1him n LEU 181 Ca -0.06 -2.03 -0.20 0.00 -0.03 0.00 0.00 56.01 53.69 1him n LEU 181 Cb 0.52 0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 42.10 1him n LEU 181 CO 0.44 -0.30 -0.02 0.42 -1.33 0.00 0.00 177.39 176.59 1him s THR 182 N -2.41 4.39 0.20 -5.08 -4.23 -1.26 -1.19 115.64 106.06 1him s THR 182 Ca 0.09 -1.10 -0.10 0.00 -1.18 0.00 0.00 61.69 59.39 1him s THR 182 Cb 0.00 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.47 1him s THR 182 CO 0.06 -0.23 1.77 0.11 -0.54 0.00 0.00 174.62 175.78 1him h LYS 183 N 1.11 0.47 0.22 3.99 1.57 -1.23 0.41 116.57 123.10 1him h LYS 183 Ca -0.48 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1him h LYS 183 Cb 1.25 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1him h LYS 183 CO 0.57 0.31 -0.20 0.38 -0.57 0.00 0.00 179.45 179.94 1him h ASP 184 N 0.49 -0.53 -0.34 0.86 2.03 -1.94 0.60 116.42 117.59 1him h ASP 184 Ca 0.29 0.05 0.09 0.00 -0.73 0.00 0.00 57.03 56.73 1him h ASP 184 Cb 0.29 0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.96 1him h ASP 184 CO -0.25 -0.30 0.24 -0.08 -1.03 0.00 0.00 179.24 177.82 1him h GLU 185 N -0.45 0.04 0.03 4.15 4.22 -1.88 -1.36 114.58 119.34 1him h GLU 185 Ca -0.01 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.43 1him h GLU 185 Cb 0.41 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1him h GLU 185 CO -0.04 0.03 -0.02 -0.92 -2.18 0.00 0.00 179.01 175.89 1him h TYR 186 N 0.04 -0.04 0.00 0.92 3.20 0.86 -3.14 116.97 118.82 1him h TYR 186 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1him h TYR 186 Cb 0.58 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1him h TYR 186 CO -0.00 0.43 0.00 0.93 -1.64 0.00 0.00 178.16 177.88 1him h GLU 187 N -0.53 0.00 0.00 1.82 3.07 -0.44 -2.58 114.58 115.92 1him h GLU 187 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1him h GLU 187 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1him h GLU 187 CO 0.01 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.16 1him n ARG 188 N -2.57 0.81 -4.33 2.33 1.74 -0.56 -4.93 116.66 109.16 1him n ARG 188 Ca 0.01 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.89 1him n ARG 188 Cb 0.24 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 1him n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1him s HIS 189 N -2.12 1.73 0.22 -1.55 3.76 -0.97 -5.08 115.29 111.27 1him s HIS 189 Ca 0.41 -1.57 0.00 0.00 -0.15 0.00 0.00 55.06 53.74 1him s HIS 189 Cb 0.20 -0.80 0.00 0.00 1.11 0.00 0.00 32.58 33.09 1him s HIS 189 CO 0.36 -0.74 0.00 0.09 -0.85 0.00 0.00 174.74 173.60 1him n ASN 190 N -1.43 0.06 -4.76 1.40 4.13 -1.26 -4.69 115.26 108.70 1him n ASN 190 Ca 0.04 0.37 -0.41 0.00 1.68 0.00 0.00 54.58 56.27 1him n ASN 190 Cb 0.63 0.23 -0.03 0.00 -1.54 0.00 0.00 39.78 39.07 1him n ASN 190 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1him s SER 191 N -5.05 7.01 -0.18 6.41 0.15 -1.26 -0.15 113.70 120.62 1him s SER 191 Ca 0.00 2.48 -0.01 0.00 0.70 0.00 0.00 55.95 59.13 1him s SER 191 Cb 0.00 -2.64 0.05 0.00 -1.71 0.00 0.00 66.02 61.72 1him s SER 191 CO 0.00 -0.35 -0.04 -0.31 1.20 0.00 0.00 173.24 173.74 1him s TYR 192 N -1.10 1.71 -0.10 3.44 2.02 -0.21 -2.66 117.35 120.45 1him s TYR 192 Ca 0.47 -1.17 0.02 0.00 -0.37 0.00 0.00 57.07 56.02 1him s TYR 192 Cb -0.36 -1.31 -0.02 0.00 -0.40 0.00 0.00 41.96 39.87 1him s TYR 192 CO 0.47 -0.64 -0.15 0.99 -1.57 0.00 0.00 175.55 174.65 1him s THR 193 N 1.63 2.94 -0.43 -0.71 2.01 -0.38 -2.64 115.64 118.06 1him s THR 193 Ca -0.01 -0.73 -0.10 0.00 0.31 0.00 0.00 61.69 61.17 1him s THR 193 Cb -0.16 -2.19 0.08 0.00 0.01 0.00 0.00 72.50 70.23 1him s THR 193 CO -0.07 0.55 0.28 0.00 -0.69 0.00 0.00 174.62 174.69 1him s GLU 195 N 1.45 2.65 -0.03 0.00 2.12 -0.81 -1.20 118.70 122.88 1him s GLU 195 Ca 0.03 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.69 1him s GLU 195 Cb -0.23 -2.58 0.00 0.00 0.26 0.00 0.00 34.13 31.58 1him s GLU 195 CO 0.02 0.60 -0.08 0.00 -0.54 0.00 0.00 175.26 175.26 1him s ALA 196 N -1.10 0.81 -0.03 6.30 0.00 -0.29 -0.12 121.76 127.34 1him s ALA 196 Ca 0.20 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1him s ALA 196 Cb -0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 1him s ALA 196 CO 0.11 0.12 -0.07 0.99 0.00 0.00 0.00 175.76 176.91 1him s THR 197 N 0.25 3.67 0.02 0.00 2.01 -0.12 -1.30 115.64 120.16 1him s THR 197 Ca -0.04 -0.63 -0.18 0.00 0.31 0.00 0.00 61.69 61.15 1him s THR 197 Cb -0.09 -2.54 0.04 0.00 0.01 0.00 0.00 72.50 69.91 1him s THR 197 CO 0.00 0.50 0.41 -2.28 -0.69 0.00 0.00 174.62 172.56 1him s HIS 198 N -0.90 -0.28 0.29 4.92 5.04 -1.26 -2.35 115.29 120.75 1him s HIS 198 Ca 0.15 0.31 0.03 0.00 -1.54 0.00 0.00 55.06 54.01 1him s HIS 198 Cb -0.11 0.20 0.72 0.00 0.04 0.00 0.00 32.58 33.44 1him s HIS 198 CO 0.04 -0.53 1.68 1.57 -2.34 0.00 0.00 174.74 175.16 1him h LYS 199 N 3.22 0.32 -0.54 2.88 2.10 -1.94 -2.11 116.57 120.49 1him h LYS 199 Ca -0.30 -0.02 0.16 0.00 -2.00 0.00 0.00 60.65 58.48 1him h LYS 199 Cb 1.19 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.43 1him h LYS 199 CO 0.42 0.21 0.71 1.79 -2.00 0.00 0.00 179.45 180.58 1him h THR 200 N 0.33 0.19 -3.72 0.07 1.35 -1.93 -3.42 112.91 105.78 1him h THR 200 Ca 0.56 0.00 -0.43 0.00 -0.55 0.00 0.00 66.41 65.99 1him h THR 200 Cb 1.09 0.41 -0.31 0.00 -1.73 0.00 0.00 68.15 67.60 1him h THR 200 CO -0.57 0.00 -0.78 -0.44 -0.25 0.00 0.00 175.52 173.47 1him s SER 201 N -4.48 1.17 0.00 5.36 0.01 -0.80 -4.98 113.70 109.99 1him s SER 201 Ca -0.03 -0.18 0.25 0.00 1.31 0.00 0.00 55.95 57.30 1him s SER 201 Cb 0.13 -0.37 1.49 0.00 0.21 0.00 0.00 66.02 67.48 1him s SER 201 CO 0.46 0.04 1.87 0.35 0.41 0.00 0.00 173.24 176.38 1him n THR 202 N 3.45 0.03 -3.97 1.44 -2.24 -1.26 -4.51 114.28 107.21 1him n THR 202 Ca -0.20 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 1him n THR 202 Cb 0.54 -0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 1him n THR 202 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1him s SER 203 N -2.07 -0.05 0.63 3.42 0.01 -1.26 -5.13 113.70 109.24 1him s SER 203 Ca 0.36 -0.90 -0.09 0.00 1.31 0.00 0.00 55.95 56.63 1him s SER 203 Cb 0.17 0.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.91 1him s SER 203 CO 0.31 -1.03 1.00 -2.16 0.41 0.00 0.00 173.24 171.77 1him s PRO 204 N -4.00 3.20 -0.36 12.44 0.04 -1.26 -4.74 135.00 140.32 1him s PRO 204 Ca 0.21 0.43 -0.17 0.00 0.04 0.00 0.00 61.00 61.51 1him s PRO 204 Cb 0.01 -2.13 -0.00 0.00 0.04 0.00 0.00 34.50 32.42 1him s PRO 204 CO 0.05 -0.72 0.46 0.42 0.04 0.00 0.00 177.00 177.25 1him s ILE 205 N -3.15 5.07 -0.34 0.56 1.01 -0.42 -4.87 121.20 119.05 1him s ILE 205 Ca 0.55 0.17 -0.18 0.00 0.00 0.00 0.00 60.65 61.19 1him s ILE 205 Cb -0.11 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 1him s ILE 205 CO 0.50 -0.20 0.53 -0.69 0.00 0.00 0.00 174.94 175.09 1him s VAL 206 N 2.25 5.00 -0.13 2.92 1.01 -1.26 -1.14 120.40 129.06 1him s VAL 206 Ca 0.16 0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 1him s VAL 206 Cb -0.16 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1him s VAL 206 CO 0.13 -0.20 -0.03 -0.54 0.00 0.00 0.00 175.10 174.46 1him s LYS 207 N 2.44 3.37 0.35 2.72 3.01 -0.34 -5.01 119.74 126.27 1him s LYS 207 Ca 0.20 -0.49 -0.13 0.00 -1.01 0.00 0.00 55.97 54.53 1him s LYS 207 Cb -0.15 -2.84 0.03 0.00 -1.01 0.00 0.00 37.83 33.86 1him s LYS 207 CO 0.13 0.42 0.68 -1.54 0.51 0.00 0.00 175.35 175.55 1him s SER 208 N -0.12 0.16 0.10 2.83 1.04 -1.26 -1.32 113.70 115.12 1him s SER 208 Ca 0.03 -1.12 -0.25 0.00 0.48 0.00 0.00 55.95 55.08 1him s SER 208 Cb -0.13 0.77 0.08 0.00 0.10 0.00 0.00 66.02 66.84 1him s SER 208 CO 0.02 -1.51 0.73 0.72 0.98 0.00 0.00 173.24 174.19 1him s PHE 209 N -2.86 -0.43 -0.16 5.02 -0.71 -1.08 -4.97 117.98 112.78 1him s PHE 209 Ca 0.19 0.24 -0.08 0.00 -1.04 0.00 0.00 56.93 56.24 1him s PHE 209 Cb -0.04 0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 1him s PHE 209 CO 0.13 -0.74 0.11 -0.80 -1.34 0.00 0.00 175.22 172.57 1him s ASN 210 N -2.66 6.11 0.00 1.98 0.02 -1.26 -1.05 114.94 118.09 1him s ASN 210 Ca 0.03 0.29 0.03 0.00 -1.02 0.00 0.00 52.86 52.20 1him s ASN 210 Cb -0.01 -2.02 0.20 0.00 0.02 0.00 0.00 41.25 39.44 1him s ASN 210 CO -0.10 0.28 0.68 -1.14 0.02 0.00 0.00 177.10 176.84